# 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_if02784
#
_entry.id if02784
#
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 GLU 2   
1 n SER 3   
1 n LEU 4   
1 n ALA 5   
1 n LYS 6   
1 n THR 7   
1 n SER 8   
1 n GLU 9   
1 n MET 10  
1 n GLU 11  
1 n GLN 12  
1 n LYS 13  
1 n ILE 14  
1 n GLN 15  
1 n SER 16  
1 n LEU 17  
1 n GLU 18  
1 n SER 19  
1 n LEU 20  
1 n VAL 21  
1 n VAL 22  
1 n SER 23  
1 n GLN 24  
1 n SER 25  
1 n GLU 26  
1 n GLN 27  
1 n ILE 28  
1 n ALA 29  
1 n LYS 30  
1 n MET 31  
1 n GLY 32  
1 n ALA 33  
1 n LEU 34  
1 n ILE 35  
1 n LYS 36  
1 n TYR 37  
1 n TYR 38  
1 n GLU 39  
1 n GLU 40  
1 n GLN 41  
1 n PHE 42  
1 n LYS 43  
1 n LEU 44  
1 n ALA 45  
1 n GLN 46  
1 n ARG 47  
1 n ARG 48  
1 n GLN 49  
1 n PHE 50  
1 n GLY 51  
1 n SER 52  
1 n SER 53  
1 n SER 54  
1 n GLU 55  
1 n GLN 56  
1 n THR 57  
1 n PRO 58  
1 n ASN 59  
1 n GLN 60  
1 n LEU 61  
1 n ARG 62  
1 n PHE 63  
1 n GLU 64  
1 n ASN 65  
1 n MET 66  
1 n PHE 67  
1 n ASN 68  
1 n GLU 69  
1 n ILE 70  
1 n GLU 71  
1 n ASP 72  
1 n GLN 73  
1 n ALA 74  
1 n ASP 75  
1 n PRO 76  
1 n SER 77  
1 n LEU 78  
1 n PRO 79  
1 n GLU 80  
1 n PRO 81  
1 n THR 82  
1 n LEU 83  
1 n GLU 84  
1 n GLU 85  
1 n ILE 86  
1 n THR 87  
1 n TYR 88  
1 n LYS 89  
1 n ARG 90  
1 n LYS 91  
1 n LYS 92  
1 n ARG 93  
1 n LYS 94  
1 n GLY 95  
1 n LYS 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n ASP 100 
1 n LEU 101 
1 n SER 102 
1 n GLY 103 
1 n LEU 104 
1 n PRO 105 
1 n VAL 106 
1 n GLU 107 
1 n ARG 108 
1 n THR 109 
1 n ASP 110 
1 n TYR 111 
1 n GLU 112 
1 n LEU 113 
1 n PRO 114 
1 n GLU 115 
1 n ALA 116 
1 n GLY 117 
1 n ARG 118 
1 n VAL 119 
1 n CYS 120 
1 n PRO 121 
1 n GLU 122 
1 n CYS 123 
1 n GLY 124 
1 n GLU 125 
1 n LEU 126 
1 n MET 127 
1 n ARG 128 
1 n ASP 129 
1 n ILE 130 
1 n GLY 131 
1 n VAL 132 
1 n THR 133 
1 n ILE 134 
1 n ARG 135 
1 n ASN 136 
1 n GLU 137 
1 n ILE 138 
1 n GLU 139 
1 n ILE 140 
1 n VAL 141 
1 n PRO 142 
1 n ALA 143 
1 n LYS 144 
1 n VAL 145 
1 n ILE 146 
1 n HIS 147 
1 n ARG 148 
1 n GLU 149 
1 n HIS 150 
1 n ALA 151 
1 n VAL 152 
1 n HIS 153 
1 n ALA 154 
1 n TYR 155 
1 n GLY 156 
1 n CYS 157 
1 n ALA 158 
1 n ASN 159 
1 n CYS 160 
1 n ALA 161 
1 n LYS 162 
1 n ASP 163 
1 n GLY 164 
1 n ASP 165 
1 n TYR 166 
1 n SER 167 
1 n SER 168 
1 n ILE 169 
1 n THR 170 
1 n ARG 171 
1 n ALA 172 
1 n VAL 173 
1 n ALA 174 
1 n PRO 175 
1 n VAL 176 
1 n PRO 177 
1 n LEU 178 
1 n ILE 179 
1 n SER 180 
1 n GLY 181 
1 n SER 182 
1 n LEU 183 
1 n ALA 184 
1 n SER 185 
1 n PRO 186 
1 n SER 187 
1 n ALA 188 
1 n VAL 189 
1 n ALA 190 
1 n HIS 191 
1 n ILE 192 
1 n ALA 193 
1 n THR 194 
1 n GLN 195 
1 n LYS 196 
1 n TYR 197 
1 n VAL 198 
1 n ASP 199 
1 n GLY 200 
1 n VAL 201 
1 n PRO 202 
1 n LEU 203 
1 n TYR 204 
1 n ARG 205 
1 n THR 206 
1 n GLU 207 
1 n LYS 208 
1 n GLY 209 
1 n PHE 210 
1 n SER 211 
1 n TYR 212 
1 n ASN 213 
1 n GLY 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n SER 218 
1 n ARG 219 
1 n GLN 220 
1 n THR 221 
1 n MET 222 
1 n SER 223 
1 n ASN 224 
1 n TRP 225 
1 n LEU 226 
1 n VAL 227 
1 n TYR 228 
1 n CYS 229 
1 n GLY 230 
1 n LEU 231 
1 n ASN 232 
1 n TYR 233 
1 n LEU 234 
1 n ALA 235 
1 n SER 236 
1 n ILE 237 
1 n TYR 238 
1 n ALA 239 
1 n LEU 240 
1 n LEU 241 
1 n ILE 242 
1 n THR 243 
1 n PHE 244 
1 n LEU 245 
1 n ARG 246 
1 n GLU 247 
1 n GLU 248 
1 n SER 249 
1 n LEU 250 
1 n ALA 251 
1 n HIS 252 
1 n ALA 253 
1 n ASP 254 
1 n GLU 255 
1 n THR 256 
1 n THR 257 
1 n VAL 258 
1 n GLN 259 
1 n VAL 260 
1 n LEU 261 
1 n GLN 262 
1 n GLU 263 
1 n PRO 264 
1 n GLY 265 
1 n ARG 266 
1 n ASP 267 
1 n ALA 268 
1 n LYS 269 
1 n THR 270 
1 n LYS 271 
1 n SER 272 
1 n TYR 273 
1 n GLU 274 
1 n TRP 275 
1 n LEU 276 
1 n TYR 277 
1 n ARG 278 
1 n THR 279 
1 n GLY 280 
1 n ALA 281 
1 n HIS 282 
1 n ALA 283 
1 n LYS 284 
1 n ARG 285 
1 n ALA 286 
1 n ILE 287 
1 n VAL 288 
1 n ILE 289 
1 n PHE 290 
1 n GLU 291 
1 n TYR 292 
1 n GLN 293 
1 n GLU 294 
1 n THR 295 
1 n ARG 296 
1 n LYS 297 
1 n GLN 298 
1 n ASP 299 
1 n HIS 300 
1 n PRO 301 
1 n ARG 302 
1 n GLU 303 
1 n PHE 304 
1 n LEU 305 
1 n GLN 306 
1 n GLY 307 
1 n PHE 308 
1 n LYS 309 
1 n GLY 310 
1 n TYR 311 
1 n LEU 312 
1 n HIS 313 
1 n CYS 314 
1 n ASP 315 
1 n GLY 316 
1 n TYR 317 
1 n GLN 318 
1 n VAL 319 
1 n TYR 320 
1 n HIS 321 
1 n ASN 322 
1 n LEU 323 
1 n PRO 324 
1 n PRO 325 
1 n ASP 326 
1 n ILE 327 
1 n ILE 328 
1 n ILE 329 
1 n VAL 330 
1 n GLY 331 
1 n CYS 332 
1 n TRP 333 
1 n SER 334 
1 n HIS 335 
1 n ALA 336 
1 n ARG 337 
1 n ARG 338 
1 n TYR 339 
1 n TRP 340 
1 n GLN 341 
1 n LYS 342 
1 n LEU 343 
1 n TYR 344 
1 n ASP 345 
1 n ALA 346 
1 n ILE 347 
1 n LYS 348 
1 n VAL 349 
1 n VAL 350 
1 n LYS 351 
1 n GLU 352 
1 n ARG 353 
1 n GLU 354 
1 n GLY 355 
1 n SER 356 
1 n ASP 357 
1 n ALA 358 
1 n GLU 359 
1 n ARG 360 
1 n GLY 361 
1 n LEU 362 
1 n VAL 363 
1 n TYR 364 
1 n ILE 365 
1 n ASN 366 
1 n LEU 367 
1 n LEU 368 
1 n PHE 369 
1 n ALA 370 
1 n PHE 371 
1 n GLU 372 
1 n HIS 373 
1 n ASP 374 
1 n PHE 375 
1 n ARG 376 
1 n ASP 377 
1 n LEU 378 
1 n SER 379 
1 n SER 380 
1 n GLU 381 
1 n GLU 382 
1 n ARG 383 
1 n PHE 384 
1 n ALA 385 
1 n LYS 386 
1 n ARG 387 
1 n LEU 388 
1 n GLU 389 
1 n TYR 390 
1 n SER 391 
1 n LYS 392 
1 n PRO 393 
1 n VAL 394 
1 n SER 395 
1 n ASP 396 
1 n GLU 397 
1 n PHE 398 
1 n PHE 399 
1 n GLU 400 
1 n TRP 401 
1 n VAL 402 
1 n GLU 403 
1 n SER 404 
1 n LEU 405 
1 n HIS 406 
1 n ALA 407 
1 n ILE 408 
1 n PRO 409 
1 n LYS 410 
1 n SER 411 
1 n LEU 412 
1 n LEU 413 
1 n GLY 414 
1 n GLU 415 
1 n ALA 416 
1 n VAL 417 
1 n HIS 418 
1 n TYR 419 
1 n ALA 420 
1 n LEU 421 
1 n ALA 422 
1 n GLN 423 
1 n ARG 424 
1 n LYS 425 
1 n TYR 426 
1 n LEU 427 
1 n GLU 428 
1 n ASN 429 
1 n VAL 430 
1 n TYR 431 
1 n LEU 432 
1 n ASP 433 
1 n GLY 434 
1 n ARG 435 
1 n LEU 436 
1 n GLU 437 
1 n LEU 438 
1 n SER 439 
1 n ASN 440 
1 n ASN 441 
1 n ARG 442 
1 n ALA 443 
1 n GLU 444 
1 n ARG 445 
1 n SER 446 
1 n ILE 447 
1 n ARG 448 
1 n PRO 449 
1 n PHE 450 
1 n VAL 451 
1 n GLN 452 
1 n GLY 453 
1 n ARG 454 
1 n LYS 455 
1 n GLN 456 
1 n TRP 457 
1 n LEU 458 
1 n PHE 459 
1 n SER 460 
1 n ASN 461 
1 n THR 462 
1 n PRO 463 
1 n ASN 464 
1 n GLY 465 
1 n ALA 466 
1 n GLU 467 
1 n ALA 468 
1 n SER 469 
1 n SER 470 
1 n ILE 471 
1 n PHE 472 
1 n TYR 473 
1 n SER 474 
1 n LEU 475 
1 n VAL 476 
1 n GLU 477 
1 n THR 478 
1 n ALA 479 
1 n LYS 480 
1 n GLU 481 
1 n ASN 482 
1 n ARG 483 
1 n LEU 484 
1 n ASN 485 
1 n PRO 486 
1 n PHE 487 
1 n GLN 488 
1 n TYR 489 
1 n ILE 490 
1 n LYS 491 
1 n TYR 492 
1 n LEU 493 
1 n LEU 494 
1 n GLU 495 
1 n VAL 496 
1 n LEU 497 
1 n PRO 498 
1 n THR 499 
1 n ALA 500 
1 n LYS 501 
1 n ALA 502 
1 n THR 503 
1 n ASN 504 
1 n LEU 505 
1 n GLU 506 
1 n ALA 507 
1 n LEU 508 
1 n LEU 509 
1 n PRO 510 
1 n TRP 511 
1 n SER 512 
1 n GLU 513 
1 n SER 514 
1 n LEU 515 
1 n PRO 516 
1 n ASP 517 
1 n ASN 518 
1 n CYS 519 
1 n ARG 520 
1 n VAL 521 
1 n PRO 522 
1 n GLN 523 
1 n LYS 524 
1 n ALA 525 
1 n SER 526 
1 n ASN 527 
1 n ALA 528 
1 n LYS 529 
1 n PRO 530 
1 n GLU 531 
1 n LYS 532 
1 n PRO 533 
1 n MET 534 
1 n TYR 535 
1 n PHE 536 
1 n THR 537 
1 n LYS 538 
1 n GLY 539 
1 n PRO 540 
1 n LEU 541 
1 n GLN 542 
1 n ASN 543 
1 n ALA 544 
1 n LEU 545 
1 n GLN 546 
1 n LYS 547 
1 n LEU 548 
1 n ARG 549 
1 n GLU 550 
1 n ARG 551 
1 n PHE 552 
1 n ARG 553 
1 n GLY 554 
1 n LYS 555 
1 n GLY 556 
1 n SER 557 
1 n SER 558 
1 n PRO 559 
1 n ASP 560 
1 n THR 561 
1 n THR 562 
1 n ALA 563 
1 n PHE 564 
1 n ILE 565 
1 n TYR 566 
1 n ASN 567 
1 n ASN 568 
1 n SER 569 
1 n GLY 570 
1 n SER 571 
1 n SER 572 
#
_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 @ 2025-11-13 23:01:12)"
_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 81.48
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n TRP . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n TRP . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n GLN . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n THR . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n SER . 572 A 572 
#
_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   ? 39.186  78.389  -17.380 1.00 82.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.493  77.037  -17.895 1.00 92.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.287  75.928  -16.858 1.00 92.57 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.773  74.890  -17.240 1.00 88.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.883  76.959  -18.532 1.00 89.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.934  77.678  -19.890 1.00 79.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 42.372  77.183  -20.864 1.00 71.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 42.554  78.586  -21.982 1.00 60.65 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 39.571  76.123  -15.554 1.00 87.20 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 39.365  75.097  -14.501 1.00 90.35 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 37.901  74.665  -14.282 1.00 89.58 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 37.654  73.505  -13.948 1.00 86.76 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 39.909  75.617  -13.169 1.00 90.03 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 41.419  75.425  -13.043 1.00 77.63 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 41.929  75.963  -11.703 1.00 71.33 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 42.783  75.289  -11.093 1.00 65.03 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 41.437  77.044  -11.309 1.00 66.55 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 36.900  75.550  -14.489 1.00 88.64 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 35.486  75.181  -14.312 1.00 91.89 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 34.969  74.246  -15.411 1.00 91.88 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 34.181  73.352  -15.121 1.00 90.04 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 34.612  76.436  -14.234 1.00 91.93 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 34.741  77.205  -15.409 1.00 77.92 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 35.460  74.388  -16.657 1.00 91.35 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 35.106  73.535  -17.802 1.00 93.03 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 35.733  72.133  -17.715 1.00 93.33 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 35.112  71.160  -18.141 1.00 93.01 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 35.528  74.258  -19.100 1.00 94.08 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 34.479  75.268  -19.598 1.00 84.24 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 35.135  76.371  -20.427 1.00 73.51 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 33.432  74.568  -20.469 1.00 75.73 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 36.939  72.020  -17.132 1.00 93.12 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 37.576  70.720  -16.902 1.00 94.33 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 36.838  69.907  -15.819 1.00 94.08 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 36.580  68.717  -16.003 1.00 92.17 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 39.045  70.957  -16.549 1.00 94.57 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 36.402  70.561  -14.734 1.00 92.67 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 35.628  69.916  -13.654 1.00 92.90 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 34.239  69.448  -14.102 1.00 93.00 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 33.793  68.396  -13.648 1.00 92.64 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 35.517  70.857  -12.449 1.00 92.99 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 36.827  70.893  -11.646 1.00 85.54 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 36.700  71.815  -10.425 1.00 78.85 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 38.011  71.778  -9.631  1.00 72.94 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 37.990  72.705  -8.474  1.00 63.25 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 33.555  70.175  -14.988 1.00 91.52 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 32.277  69.719  -15.564 1.00 91.80 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 32.448  68.494  -16.461 1.00 91.66 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 31.672  67.549  -16.325 1.00 91.21 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 31.537  70.832  -16.334 1.00 91.69 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 32.418  71.773  -16.893 1.00 83.76 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 30.604  71.604  -15.407 1.00 78.73 7   A 1 
ATOM 53   N N   . SER A 1 8   ? 33.503  68.446  -17.284 1.00 93.26 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? 33.795  67.285  -18.140 1.00 93.36 8   A 1 
ATOM 55   C C   . SER A 1 8   ? 34.128  66.017  -17.337 1.00 93.52 8   A 1 
ATOM 56   O O   . SER A 1 8   ? 33.636  64.933  -17.658 1.00 92.18 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? 34.945  67.642  -19.084 1.00 92.96 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? 35.223  66.584  -19.977 1.00 82.16 8   A 1 
ATOM 59   N N   . GLU A 1 9   ? 34.910  66.115  -16.260 1.00 88.67 9   A 1 
ATOM 60   C CA  . GLU A 1 9   ? 35.185  64.980  -15.358 1.00 91.78 9   A 1 
ATOM 61   C C   . GLU A 1 9   ? 33.924  64.493  -14.627 1.00 91.75 9   A 1 
ATOM 62   O O   . GLU A 1 9   ? 33.772  63.296  -14.362 1.00 91.41 9   A 1 
ATOM 63   C CB  . GLU A 1 9   ? 36.220  65.379  -14.299 1.00 92.96 9   A 1 
ATOM 64   C CG  . GLU A 1 9   ? 37.662  65.388  -14.821 1.00 80.68 9   A 1 
ATOM 65   C CD  . GLU A 1 9   ? 38.681  65.661  -13.697 1.00 74.95 9   A 1 
ATOM 66   O OE1 . GLU A 1 9   ? 39.875  65.374  -13.925 1.00 67.81 9   A 1 
ATOM 67   O OE2 . GLU A 1 9   ? 38.268  66.133  -12.613 1.00 70.47 9   A 1 
ATOM 68   N N   . MET A 1 10  ? 33.006  65.413  -14.285 1.00 93.10 10  A 1 
ATOM 69   C CA  . MET A 1 10  ? 31.750  65.081  -13.617 1.00 93.17 10  A 1 
ATOM 70   C C   . MET A 1 10  ? 30.781  64.363  -14.565 1.00 93.31 10  A 1 
ATOM 71   O O   . MET A 1 10  ? 30.177  63.369  -14.168 1.00 94.57 10  A 1 
ATOM 72   C CB  . MET A 1 10  ? 31.160  66.359  -13.004 1.00 93.53 10  A 1 
ATOM 73   C CG  . MET A 1 10  ? 30.256  66.072  -11.811 1.00 81.11 10  A 1 
ATOM 74   S SD  . MET A 1 10  ? 29.696  67.588  -10.978 1.00 73.26 10  A 1 
ATOM 75   C CE  . MET A 1 10  ? 30.262  67.274  -9.288  1.00 62.12 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 30.696  64.791  -15.827 1.00 91.35 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 29.910  64.117  -16.871 1.00 91.82 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 30.428  62.704  -17.171 1.00 91.53 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 29.639  61.761  -17.247 1.00 92.03 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 29.910  64.970  -18.149 1.00 93.61 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 28.962  66.169  -18.042 1.00 82.61 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 29.028  67.118  -19.250 1.00 76.32 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 28.153  68.013  -19.316 1.00 68.91 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 29.967  66.980  -20.069 1.00 70.59 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 31.755  62.515  -17.244 1.00 93.69 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? 32.352  61.184  -17.415 1.00 93.62 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? 32.064  60.261  -16.222 1.00 93.97 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? 31.763  59.077  -16.409 1.00 94.18 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? 33.866  61.312  -17.624 1.00 94.73 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? 34.210  61.798  -19.039 1.00 85.05 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? 35.713  61.921  -19.276 1.00 80.95 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? 36.550  61.811  -18.395 1.00 75.25 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? 36.127  62.149  -20.501 1.00 71.22 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 32.100  60.787  -14.994 1.00 92.52 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 31.710  60.018  -13.801 1.00 93.27 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 30.234  59.626  -13.819 1.00 94.20 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 29.932  58.480  -13.491 1.00 95.00 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 32.046  60.786  -12.517 1.00 94.40 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 33.488  60.506  -12.083 1.00 85.17 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 33.818  61.278  -10.801 1.00 80.17 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 35.239  60.922  -10.360 1.00 72.93 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 35.676  61.748  -9.209  1.00 65.00 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 29.337  60.518  -14.223 1.00 92.07 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 27.902  60.229  -14.335 1.00 92.07 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 27.662  59.119  -15.363 1.00 92.09 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 27.029  58.122  -15.022 1.00 93.70 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 27.109  61.523  -14.633 1.00 94.36 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 27.119  62.434  -13.381 1.00 91.94 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 25.655  61.207  -15.036 1.00 87.73 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 26.674  63.874  -13.658 1.00 78.37 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? 28.253  59.204  -16.560 1.00 94.06 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? 28.130  58.152  -17.580 1.00 93.63 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? 28.668  56.797  -17.098 1.00 93.45 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? 28.064  55.749  -17.346 1.00 93.96 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? 28.873  58.576  -18.855 1.00 95.27 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? 28.090  59.622  -19.661 1.00 85.29 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? 28.797  60.034  -20.950 1.00 80.00 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? 29.953  59.730  -21.212 1.00 72.92 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? 28.120  60.752  -21.818 1.00 68.35 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 29.793  56.795  -16.363 1.00 91.65 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 30.338  55.562  -15.781 1.00 92.60 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 29.403  54.938  -14.734 1.00 92.82 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 29.205  53.721  -14.731 1.00 92.28 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 31.745  55.804  -15.216 1.00 93.69 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 31.744  56.453  -13.965 1.00 77.63 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? 28.772  55.765  -13.897 1.00 89.99 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? 27.803  55.325  -12.888 1.00 90.48 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? 26.504  54.818  -13.525 1.00 91.66 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? 25.989  53.785  -13.097 1.00 94.20 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? 27.526  56.476  -11.906 1.00 93.36 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? 28.672  56.733  -10.903 1.00 90.23 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? 28.434  58.060  -10.179 1.00 80.03 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? 28.771  55.629  -9.851  1.00 83.84 17  A 1 
ATOM 134  N N   . GLU A 1 18  ? 26.004  55.476  -14.567 1.00 89.10 18  A 1 
ATOM 135  C CA  . GLU A 1 18  ? 24.833  55.016  -15.326 1.00 89.74 18  A 1 
ATOM 136  C C   . GLU A 1 18  ? 25.075  53.634  -15.950 1.00 89.23 18  A 1 
ATOM 137  O O   . GLU A 1 18  ? 24.248  52.734  -15.804 1.00 89.41 18  A 1 
ATOM 138  C CB  . GLU A 1 18  ? 24.479  56.043  -16.412 1.00 92.68 18  A 1 
ATOM 139  C CG  . GLU A 1 18  ? 23.809  57.296  -15.827 1.00 85.74 18  A 1 
ATOM 140  C CD  . GLU A 1 18  ? 23.507  58.375  -16.880 1.00 81.67 18  A 1 
ATOM 141  O OE1 . GLU A 1 18  ? 22.741  59.303  -16.531 1.00 73.03 18  A 1 
ATOM 142  O OE2 . GLU A 1 18  ? 24.041  58.276  -18.008 1.00 74.63 18  A 1 
ATOM 143  N N   . SER A 1 19  ? 26.254  53.424  -16.552 1.00 92.60 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? 26.627  52.111  -17.102 1.00 92.78 19  A 1 
ATOM 145  C C   . SER A 1 19  ? 26.715  51.010  -16.034 1.00 92.64 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 26.276  49.877  -16.260 1.00 91.35 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 27.936  52.228  -17.896 1.00 94.40 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? 29.079  52.315  -17.071 1.00 79.82 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 27.223  51.351  -14.844 1.00 89.60 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 27.281  50.445  -13.693 1.00 91.24 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 25.885  50.084  -13.173 1.00 91.59 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 25.623  48.909  -12.896 1.00 92.38 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 28.144  51.095  -12.591 1.00 94.40 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 29.556  50.485  -12.518 1.00 87.72 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 30.529  51.452  -11.858 1.00 76.19 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 29.534  49.191  -11.701 1.00 78.88 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? 24.982  51.062  -13.082 1.00 92.47 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? 23.592  50.839  -12.650 1.00 91.82 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? 22.853  49.934  -13.634 1.00 90.91 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? 22.174  48.998  -13.206 1.00 92.74 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? 22.866  52.183  -12.455 1.00 92.93 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? 21.353  52.016  -12.242 1.00 88.16 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? 23.411  52.913  -11.215 1.00 85.71 21  A 1 
ATOM 164  N N   . VAL A 1 22  ? 23.020  50.133  -14.940 1.00 94.12 22  A 1 
ATOM 165  C CA  . VAL A 1 22  ? 22.431  49.254  -15.966 1.00 93.12 22  A 1 
ATOM 166  C C   . VAL A 1 22  ? 22.955  47.825  -15.816 1.00 92.66 22  A 1 
ATOM 167  O O   . VAL A 1 22  ? 22.162  46.893  -15.681 1.00 92.57 22  A 1 
ATOM 168  C CB  . VAL A 1 22  ? 22.666  49.818  -17.382 1.00 93.99 22  A 1 
ATOM 169  C CG1 . VAL A 1 22  ? 22.221  48.842  -18.481 1.00 88.88 22  A 1 
ATOM 170  C CG2 . VAL A 1 22  ? 21.864  51.116  -17.584 1.00 85.51 22  A 1 
ATOM 171  N N   . SER A 1 23  ? 24.280  47.646  -15.716 1.00 90.34 23  A 1 
ATOM 172  C CA  . SER A 1 23  ? 24.901  46.325  -15.523 1.00 90.84 23  A 1 
ATOM 173  C C   . SER A 1 23  ? 24.420  45.625  -14.243 1.00 90.59 23  A 1 
ATOM 174  O O   . SER A 1 23  ? 24.079  44.436  -14.264 1.00 90.21 23  A 1 
ATOM 175  C CB  . SER A 1 23  ? 26.422  46.487  -15.509 1.00 93.44 23  A 1 
ATOM 176  O OG  . SER A 1 23  ? 27.065  45.237  -15.325 1.00 78.16 23  A 1 
ATOM 177  N N   . GLN A 1 24  ? 24.335  46.358  -13.127 1.00 83.90 24  A 1 
ATOM 178  C CA  . GLN A 1 24  ? 23.829  45.815  -11.863 1.00 83.70 24  A 1 
ATOM 179  C C   . GLN A 1 24  ? 22.346  45.441  -11.951 1.00 82.63 24  A 1 
ATOM 180  O O   . GLN A 1 24  ? 21.953  44.388  -11.451 1.00 87.36 24  A 1 
ATOM 181  C CB  . GLN A 1 24  ? 24.059  46.820  -10.728 1.00 90.06 24  A 1 
ATOM 182  C CG  . GLN A 1 24  ? 25.529  46.844  -10.279 1.00 87.73 24  A 1 
ATOM 183  C CD  . GLN A 1 24  ? 25.771  47.804  -9.115  1.00 84.80 24  A 1 
ATOM 184  O OE1 . GLN A 1 24  ? 24.941  48.607  -8.722  1.00 77.10 24  A 1 
ATOM 185  N NE2 . GLN A 1 24  ? 26.928  47.749  -8.495  1.00 74.03 24  A 1 
ATOM 186  N N   . SER A 1 25  ? 21.526  46.252  -12.623 1.00 90.05 25  A 1 
ATOM 187  C CA  . SER A 1 25  ? 20.104  45.955  -12.822 1.00 88.98 25  A 1 
ATOM 188  C C   . SER A 1 25  ? 19.878  44.679  -13.643 1.00 88.02 25  A 1 
ATOM 189  O O   . SER A 1 25  ? 19.037  43.851  -13.283 1.00 88.99 25  A 1 
ATOM 190  C CB  . SER A 1 25  ? 19.387  47.168  -13.426 1.00 92.00 25  A 1 
ATOM 191  O OG  . SER A 1 25  ? 19.647  47.345  -14.798 1.00 81.88 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? 20.695  44.434  -14.671 1.00 85.86 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? 20.668  43.197  -15.455 1.00 87.59 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? 21.109  41.978  -14.636 1.00 87.26 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? 20.520  40.897  -14.753 1.00 86.01 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? 21.588  43.316  -16.672 1.00 91.04 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? 21.044  44.232  -17.776 1.00 85.45 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? 21.936  44.209  -19.029 1.00 79.23 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? 21.567  44.891  -20.005 1.00 70.51 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? 22.940  43.450  -19.035 1.00 72.83 26  A 1 
ATOM 201  N N   . GLN A 1 27  ? 22.133  42.133  -13.788 1.00 85.73 27  A 1 
ATOM 202  C CA  . GLN A 1 27  ? 22.567  41.063  -12.887 1.00 86.53 27  A 1 
ATOM 203  C C   . GLN A 1 27  ? 21.494  40.724  -11.847 1.00 86.51 27  A 1 
ATOM 204  O O   . GLN A 1 27  ? 21.216  39.542  -11.628 1.00 88.88 27  A 1 
ATOM 205  C CB  . GLN A 1 27  ? 23.883  41.439  -12.194 1.00 90.69 27  A 1 
ATOM 206  C CG  . GLN A 1 27  ? 25.086  41.310  -13.143 1.00 82.77 27  A 1 
ATOM 207  C CD  . GLN A 1 27  ? 26.419  41.560  -12.442 1.00 76.91 27  A 1 
ATOM 208  O OE1 . GLN A 1 27  ? 26.506  41.962  -11.293 1.00 69.36 27  A 1 
ATOM 209  N NE2 . GLN A 1 27  ? 27.529  41.307  -13.094 1.00 66.32 27  A 1 
ATOM 210  N N   . ILE A 1 28  ? 20.845  41.731  -11.259 1.00 84.76 28  A 1 
ATOM 211  C CA  . ILE A 1 28  ? 19.745  41.536  -10.306 1.00 84.01 28  A 1 
ATOM 212  C C   . ILE A 1 28  ? 18.569  40.820  -10.982 1.00 82.55 28  A 1 
ATOM 213  O O   . ILE A 1 28  ? 18.021  39.877  -10.411 1.00 85.87 28  A 1 
ATOM 214  C CB  . ILE A 1 28  ? 19.331  42.893  -9.685  1.00 88.96 28  A 1 
ATOM 215  C CG1 . ILE A 1 28  ? 20.447  43.404  -8.744  1.00 88.46 28  A 1 
ATOM 216  C CG2 . ILE A 1 28  ? 18.007  42.775  -8.901  1.00 84.12 28  A 1 
ATOM 217  C CD1 . ILE A 1 28  ? 20.308  44.884  -8.357  1.00 75.82 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? 18.215  41.192  -12.211 1.00 86.64 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? 17.155  40.521  -12.965 1.00 85.80 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? 17.489  39.044  -13.251 1.00 85.65 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? 16.648  38.163  -13.044 1.00 84.57 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? 16.904  41.309  -14.254 1.00 89.01 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? 18.737  38.740  -13.650 1.00 73.54 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? 19.216  37.359  -13.862 1.00 73.83 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? 19.216  36.547  -12.566 1.00 73.35 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? 18.760  35.402  -12.568 1.00 74.99 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? 20.618  37.374  -14.493 1.00 77.86 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? 20.578  37.740  -15.986 1.00 73.32 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? 21.993  37.901  -16.557 1.00 69.79 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? 21.907  38.351  -18.021 1.00 61.29 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? 23.225  38.782  -18.560 1.00 53.31 30  A 1 
ATOM 232  N N   . MET A 1 31  ? 19.680  37.136  -11.459 1.00 73.03 31  A 1 
ATOM 233  C CA  . MET A 1 31  ? 19.649  36.486  -10.146 1.00 72.93 31  A 1 
ATOM 234  C C   . MET A 1 31  ? 18.216  36.232  -9.671  1.00 71.69 31  A 1 
ATOM 235  O O   . MET A 1 31  ? 17.929  35.141  -9.188  1.00 76.10 31  A 1 
ATOM 236  C CB  . MET A 1 31  ? 20.409  37.328  -9.116  1.00 78.97 31  A 1 
ATOM 237  C CG  . MET A 1 31  ? 21.927  37.199  -9.279  1.00 77.07 31  A 1 
ATOM 238  S SD  . MET A 1 31  ? 22.903  38.197  -8.118  1.00 72.05 31  A 1 
ATOM 239  C CE  . MET A 1 31  ? 22.443  37.454  -6.531  1.00 60.60 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? 17.298  37.185  -9.861  1.00 84.49 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? 15.885  37.014  -9.525  1.00 82.06 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? 15.214  35.883  -10.314 1.00 80.85 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? 14.444  35.103  -9.751  1.00 79.89 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? 15.544  35.729  -11.598 1.00 76.29 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? 15.070  34.612  -12.420 1.00 77.63 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? 15.636  33.260  -11.947 1.00 79.72 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? 14.896  32.279  -11.862 1.00 75.60 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? 15.426  34.900  -13.883 1.00 79.98 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? 16.925  33.215  -11.581 1.00 62.15 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? 17.571  32.021  -11.020 1.00 64.32 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? 16.964  31.610  -9.674  1.00 65.20 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? 16.686  30.429  -9.474  1.00 69.67 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? 19.084  32.288  -10.896 1.00 68.18 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? 19.875  31.722  -12.094 1.00 64.41 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? 21.070  32.603  -12.438 1.00 58.97 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? 20.395  30.322  -11.772 1.00 59.08 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? 16.704  32.572  -8.785  1.00 71.64 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? 16.067  32.307  -7.487  1.00 72.44 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? 14.679  31.696  -7.698  1.00 72.12 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? 14.408  30.635  -7.147  1.00 74.45 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? 16.033  33.592  -6.626  1.00 77.03 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? 17.465  33.940  -6.154  1.00 79.25 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? 15.109  33.422  -5.403  1.00 76.93 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? 17.606  35.367  -5.612  1.00 69.69 35  A 1 
ATOM 265  N N   . LYS A 1 36  ? 13.845  32.284  -8.556  1.00 67.67 36  A 1 
ATOM 266  C CA  . LYS A 1 36  ? 12.519  31.723  -8.880  1.00 67.21 36  A 1 
ATOM 267  C C   . LYS A 1 36  ? 12.608  30.309  -9.452  1.00 66.95 36  A 1 
ATOM 268  O O   . LYS A 1 36  ? 11.838  29.438  -9.052  1.00 68.26 36  A 1 
ATOM 269  C CB  . LYS A 1 36  ? 11.775  32.634  -9.864  1.00 70.06 36  A 1 
ATOM 270  C CG  . LYS A 1 36  ? 11.203  33.867  -9.157  1.00 68.18 36  A 1 
ATOM 271  C CD  . LYS A 1 36  ? 10.383  34.699  -10.141 1.00 64.69 36  A 1 
ATOM 272  C CE  . LYS A 1 36  ? 9.771   35.892  -9.408  1.00 58.53 36  A 1 
ATOM 273  N NZ  . LYS A 1 36  ? 8.896   36.686  -10.301 1.00 50.19 36  A 1 
ATOM 274  N N   . TYR A 1 37  ? 13.567  30.061  -10.344 1.00 67.30 37  A 1 
ATOM 275  C CA  . TYR A 1 37  ? 13.802  28.724  -10.885 1.00 66.10 37  A 1 
ATOM 276  C C   . TYR A 1 37  ? 14.172  27.722  -9.782  1.00 67.47 37  A 1 
ATOM 277  O O   . TYR A 1 37  ? 13.586  26.641  -9.715  1.00 64.95 37  A 1 
ATOM 278  C CB  . TYR A 1 37  ? 14.890  28.801  -11.963 1.00 66.30 37  A 1 
ATOM 279  C CG  . TYR A 1 37  ? 15.298  27.446  -12.500 1.00 66.35 37  A 1 
ATOM 280  C CD1 . TYR A 1 37  ? 16.456  26.810  -12.010 1.00 58.85 37  A 1 
ATOM 281  C CD2 . TYR A 1 37  ? 14.502  26.807  -13.466 1.00 58.73 37  A 1 
ATOM 282  C CE1 . TYR A 1 37  ? 16.817  25.539  -12.489 1.00 53.23 37  A 1 
ATOM 283  C CE2 . TYR A 1 37  ? 14.859  25.532  -13.948 1.00 57.63 37  A 1 
ATOM 284  C CZ  . TYR A 1 37  ? 16.018  24.898  -13.459 1.00 59.93 37  A 1 
ATOM 285  O OH  . TYR A 1 37  ? 16.363  23.666  -13.922 1.00 62.25 37  A 1 
ATOM 286  N N   . TYR A 1 38  ? 15.096  28.075  -8.884  1.00 64.63 38  A 1 
ATOM 287  C CA  . TYR A 1 38  ? 15.481  27.183  -7.781  1.00 64.70 38  A 1 
ATOM 288  C C   . TYR A 1 38  ? 14.367  27.000  -6.745  1.00 63.64 38  A 1 
ATOM 289  O O   . TYR A 1 38  ? 14.202  25.891  -6.238  1.00 63.96 38  A 1 
ATOM 290  C CB  . TYR A 1 38  ? 16.774  27.670  -7.128  1.00 65.64 38  A 1 
ATOM 291  C CG  . TYR A 1 38  ? 18.022  27.384  -7.946  1.00 66.20 38  A 1 
ATOM 292  C CD1 . TYR A 1 38  ? 18.372  26.055  -8.256  1.00 60.66 38  A 1 
ATOM 293  C CD2 . TYR A 1 38  ? 18.840  28.438  -8.388  1.00 59.96 38  A 1 
ATOM 294  C CE1 . TYR A 1 38  ? 19.525  25.780  -9.011  1.00 55.61 38  A 1 
ATOM 295  C CE2 . TYR A 1 38  ? 19.997  28.172  -9.144  1.00 57.49 38  A 1 
ATOM 296  C CZ  . TYR A 1 38  ? 20.339  26.844  -9.458  1.00 61.98 38  A 1 
ATOM 297  O OH  . TYR A 1 38  ? 21.453  26.583  -10.194 1.00 61.91 38  A 1 
ATOM 298  N N   . GLU A 1 39  ? 13.548  28.020  -6.478  1.00 65.78 39  A 1 
ATOM 299  C CA  . GLU A 1 39  ? 12.348  27.894  -5.638  1.00 66.84 39  A 1 
ATOM 300  C C   . GLU A 1 39  ? 11.323  26.928  -6.247  1.00 65.13 39  A 1 
ATOM 301  O O   . GLU A 1 39  ? 10.764  26.089  -5.534  1.00 65.91 39  A 1 
ATOM 302  C CB  . GLU A 1 39  ? 11.676  29.260  -5.454  1.00 70.69 39  A 1 
ATOM 303  C CG  . GLU A 1 39  ? 12.415  30.179  -4.472  1.00 67.84 39  A 1 
ATOM 304  C CD  . GLU A 1 39  ? 11.729  31.551  -4.343  1.00 64.51 39  A 1 
ATOM 305  O OE1 . GLU A 1 39  ? 12.168  32.323  -3.465  1.00 58.27 39  A 1 
ATOM 306  O OE2 . GLU A 1 39  ? 10.757  31.810  -5.097  1.00 60.42 39  A 1 
ATOM 307  N N   . GLU A 1 40  ? 11.093  26.992  -7.551  1.00 61.54 40  A 1 
ATOM 308  C CA  . GLU A 1 40  ? 10.225  26.039  -8.249  1.00 63.24 40  A 1 
ATOM 309  C C   . GLU A 1 40  ? 10.796  24.619  -8.219  1.00 63.14 40  A 1 
ATOM 310  O O   . GLU A 1 40  ? 10.066  23.673  -7.913  1.00 62.33 40  A 1 
ATOM 311  C CB  . GLU A 1 40  ? 9.989   26.479  -9.701  1.00 64.69 40  A 1 
ATOM 312  C CG  . GLU A 1 40  ? 8.972   27.625  -9.786  1.00 58.11 40  A 1 
ATOM 313  C CD  . GLU A 1 40  ? 8.641   28.021  -11.234 1.00 52.86 40  A 1 
ATOM 314  O OE1 . GLU A 1 40  ? 7.694   28.829  -11.387 1.00 47.34 40  A 1 
ATOM 315  O OE2 . GLU A 1 40  ? 9.291   27.500  -12.167 1.00 48.41 40  A 1 
ATOM 316  N N   . GLN A 1 41  ? 12.103  24.465  -8.454  1.00 56.65 41  A 1 
ATOM 317  C CA  . GLN A 1 41  ? 12.771  23.163  -8.341  1.00 58.41 41  A 1 
ATOM 318  C C   . GLN A 1 41  ? 12.710  22.616  -6.908  1.00 59.62 41  A 1 
ATOM 319  O O   . GLN A 1 41  ? 12.462  21.423  -6.719  1.00 61.62 41  A 1 
ATOM 320  C CB  . GLN A 1 41  ? 14.237  23.262  -8.807  1.00 59.02 41  A 1 
ATOM 321  C CG  . GLN A 1 41  ? 14.388  23.480  -10.325 1.00 58.80 41  A 1 
ATOM 322  C CD  . GLN A 1 41  ? 13.739  22.388  -11.168 1.00 56.73 41  A 1 
ATOM 323  O OE1 . GLN A 1 41  ? 13.774  21.206  -10.864 1.00 52.98 41  A 1 
ATOM 324  N NE2 . GLN A 1 41  ? 13.113  22.749  -12.262 1.00 50.13 41  A 1 
ATOM 325  N N   . PHE A 1 42  ? 12.870  23.463  -5.902  1.00 62.11 42  A 1 
ATOM 326  C CA  . PHE A 1 42  ? 12.755  23.076  -4.496  1.00 62.91 42  A 1 
ATOM 327  C C   . PHE A 1 42  ? 11.318  22.666  -4.132  1.00 61.34 42  A 1 
ATOM 328  O O   . PHE A 1 42  ? 11.113  21.611  -3.528  1.00 62.04 42  A 1 
ATOM 329  C CB  . PHE A 1 42  ? 13.265  24.221  -3.618  1.00 64.76 42  A 1 
ATOM 330  C CG  . PHE A 1 42  ? 13.337  23.861  -2.150  1.00 65.41 42  A 1 
ATOM 331  C CD1 . PHE A 1 42  ? 12.332  24.287  -1.265  1.00 59.91 42  A 1 
ATOM 332  C CD2 . PHE A 1 42  ? 14.409  23.085  -1.674  1.00 60.33 42  A 1 
ATOM 333  C CE1 . PHE A 1 42  ? 12.406  23.948  0.094   1.00 55.62 42  A 1 
ATOM 334  C CE2 . PHE A 1 42  ? 14.483  22.743  -0.314  1.00 58.75 42  A 1 
ATOM 335  C CZ  . PHE A 1 42  ? 13.480  23.178  0.574   1.00 62.21 42  A 1 
ATOM 336  N N   . LYS A 1 43  ? 10.307  23.415  -4.580  1.00 61.04 43  A 1 
ATOM 337  C CA  . LYS A 1 43  ? 8.887   23.048  -4.430  1.00 60.00 43  A 1 
ATOM 338  C C   . LYS A 1 43  ? 8.562   21.732  -5.143  1.00 57.95 43  A 1 
ATOM 339  O O   . LYS A 1 43  ? 7.846   20.893  -4.595  1.00 59.14 43  A 1 
ATOM 340  C CB  . LYS A 1 43  ? 7.993   24.186  -4.958  1.00 61.54 43  A 1 
ATOM 341  C CG  . LYS A 1 43  ? 7.939   25.385  -3.997  1.00 59.39 43  A 1 
ATOM 342  C CD  . LYS A 1 43  ? 7.186   26.569  -4.618  1.00 58.18 43  A 1 
ATOM 343  C CE  . LYS A 1 43  ? 7.212   27.764  -3.657  1.00 50.90 43  A 1 
ATOM 344  N NZ  . LYS A 1 43  ? 6.664   29.010  -4.262  1.00 45.83 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? 9.108   21.503  -6.335  1.00 53.95 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? 8.972   20.237  -7.059  1.00 54.15 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? 9.678   19.085  -6.332  1.00 53.94 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? 9.119   17.991  -6.247  1.00 54.68 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? 9.518   20.396  -8.491  1.00 54.25 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? 8.586   21.180  -9.439  1.00 49.95 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? 9.335   21.522  -10.726 1.00 45.29 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? 7.349   20.362  -9.815  1.00 48.47 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? 10.858  19.319  -5.765  1.00 58.70 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? 11.587  18.334  -4.965  1.00 57.97 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? 10.835  17.976  -3.670  1.00 57.65 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? 10.712  16.793  -3.350  1.00 57.34 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? 12.995  18.862  -4.688  1.00 57.82 45  A 1 
ATOM 358  N N   . GLN A 1 46  ? 10.254  18.961  -2.980  1.00 55.15 46  A 1 
ATOM 359  C CA  . GLN A 1 46  ? 9.375   18.723  -1.826  1.00 57.13 46  A 1 
ATOM 360  C C   . GLN A 1 46  ? 8.123   17.931  -2.223  1.00 56.48 46  A 1 
ATOM 361  O O   . GLN A 1 46  ? 7.791   16.945  -1.565  1.00 57.21 46  A 1 
ATOM 362  C CB  . GLN A 1 46  ? 8.966   20.049  -1.170  1.00 58.23 46  A 1 
ATOM 363  C CG  . GLN A 1 46  ? 10.035  20.606  -0.216  1.00 55.64 46  A 1 
ATOM 364  C CD  . GLN A 1 46  ? 9.506   21.786  0.594   1.00 54.32 46  A 1 
ATOM 365  O OE1 . GLN A 1 46  ? 8.567   22.467  0.219   1.00 50.85 46  A 1 
ATOM 366  N NE2 . GLN A 1 46  ? 10.061  22.070  1.751   1.00 49.36 46  A 1 
ATOM 367  N N   . ARG A 1 47  ? 7.471   18.271  -3.334  1.00 48.81 47  A 1 
ATOM 368  C CA  . ARG A 1 47  ? 6.318   17.509  -3.851  1.00 49.82 47  A 1 
ATOM 369  C C   . ARG A 1 47  ? 6.685   16.072  -4.244  1.00 50.26 47  A 1 
ATOM 370  O O   . ARG A 1 47  ? 5.869   15.174  -4.068  1.00 49.54 47  A 1 
ATOM 371  C CB  . ARG A 1 47  ? 5.678   18.255  -5.032  1.00 47.57 47  A 1 
ATOM 372  C CG  . ARG A 1 47  ? 4.894   19.498  -4.574  1.00 43.31 47  A 1 
ATOM 373  C CD  . ARG A 1 47  ? 4.385   20.278  -5.789  1.00 40.51 47  A 1 
ATOM 374  N NE  . ARG A 1 47  ? 3.703   21.524  -5.396  1.00 35.85 47  A 1 
ATOM 375  C CZ  . ARG A 1 47  ? 3.034   22.347  -6.191  1.00 31.26 47  A 1 
ATOM 376  N NH1 . ARG A 1 47  ? 2.896   22.118  -7.469  1.00 30.17 47  A 1 
ATOM 377  N NH2 . ARG A 1 47  ? 2.484   23.429  -5.709  1.00 29.19 47  A 1 
ATOM 378  N N   . ARG A 1 48  ? 7.917   15.831  -4.712  1.00 44.74 48  A 1 
ATOM 379  C CA  . ARG A 1 48  ? 8.450   14.482  -4.989  1.00 46.51 48  A 1 
ATOM 380  C C   . ARG A 1 48  ? 8.776   13.694  -3.710  1.00 46.40 48  A 1 
ATOM 381  O O   . ARG A 1 48  ? 8.756   12.467  -3.753  1.00 45.54 48  A 1 
ATOM 382  C CB  . ARG A 1 48  ? 9.690   14.583  -5.891  1.00 44.38 48  A 1 
ATOM 383  C CG  . ARG A 1 48  ? 9.349   14.913  -7.355  1.00 40.32 48  A 1 
ATOM 384  C CD  . ARG A 1 48  ? 10.646  15.122  -8.156  1.00 37.19 48  A 1 
ATOM 385  N NE  . ARG A 1 48  ? 10.378  15.496  -9.562  1.00 32.59 48  A 1 
ATOM 386  C CZ  . ARG A 1 48  ? 11.283  15.634  -10.524 1.00 28.26 48  A 1 
ATOM 387  N NH1 . ARG A 1 48  ? 12.553  15.432  -10.319 1.00 26.81 48  A 1 
ATOM 388  N NH2 . ARG A 1 48  ? 10.925  15.985  -11.730 1.00 25.84 48  A 1 
ATOM 389  N N   . GLN A 1 49  ? 9.055   14.360  -2.585  1.00 48.08 49  A 1 
ATOM 390  C CA  . GLN A 1 49  ? 9.274   13.685  -1.294  1.00 49.26 49  A 1 
ATOM 391  C C   . GLN A 1 49  ? 8.007   12.996  -0.766  1.00 48.69 49  A 1 
ATOM 392  O O   . GLN A 1 49  ? 8.109   11.953  -0.115  1.00 47.60 49  A 1 
ATOM 393  C CB  . GLN A 1 49  ? 9.819   14.675  -0.250  1.00 48.49 49  A 1 
ATOM 394  C CG  . GLN A 1 49  ? 11.330  14.557  -0.073  1.00 45.32 49  A 1 
ATOM 395  C CD  . GLN A 1 49  ? 11.864  15.460  1.035   1.00 42.31 49  A 1 
ATOM 396  O OE1 . GLN A 1 49  ? 11.210  16.369  1.517   1.00 39.35 49  A 1 
ATOM 397  N NE2 . GLN A 1 49  ? 13.071  15.245  1.504   1.00 38.16 49  A 1 
ATOM 398  N N   . PHE A 1 50  ? 6.839   13.535  -1.093  1.00 44.74 50  A 1 
ATOM 399  C CA  . PHE A 1 50  ? 5.538   12.933  -0.795  1.00 45.29 50  A 1 
ATOM 400  C C   . PHE A 1 50  ? 5.067   12.162  -2.036  1.00 44.84 50  A 1 
ATOM 401  O O   . PHE A 1 50  ? 4.575   12.751  -2.989  1.00 42.22 50  A 1 
ATOM 402  C CB  . PHE A 1 50  ? 4.575   14.028  -0.325  1.00 42.37 50  A 1 
ATOM 403  C CG  . PHE A 1 50  ? 5.059   14.750  0.925   1.00 39.64 50  A 1 
ATOM 404  C CD1 . PHE A 1 50  ? 4.920   14.149  2.185   1.00 37.15 50  A 1 
ATOM 405  C CD2 . PHE A 1 50  ? 5.697   16.002  0.819   1.00 36.99 50  A 1 
ATOM 406  C CE1 . PHE A 1 50  ? 5.409   14.798  3.332   1.00 33.50 50  A 1 
ATOM 407  C CE2 . PHE A 1 50  ? 6.189   16.649  1.969   1.00 34.24 50  A 1 
ATOM 408  C CZ  . PHE A 1 50  ? 6.045   16.047  3.228   1.00 34.06 50  A 1 
ATOM 409  N N   . GLY A 1 51  ? 5.284   10.851  -2.038  1.00 43.48 51  A 1 
ATOM 410  C CA  . GLY A 1 51  ? 5.122   9.981   -3.204  1.00 44.46 51  A 1 
ATOM 411  C C   . GLY A 1 51  ? 3.889   10.281  -4.065  1.00 44.39 51  A 1 
ATOM 412  O O   . GLY A 1 51  ? 2.756   10.291  -3.581  1.00 42.30 51  A 1 
ATOM 413  N N   . SER A 1 52  ? 4.135   10.516  -5.350  1.00 42.26 52  A 1 
ATOM 414  C CA  . SER A 1 52  ? 3.109   10.656  -6.379  1.00 43.26 52  A 1 
ATOM 415  C C   . SER A 1 52  ? 2.360   9.332   -6.532  1.00 43.09 52  A 1 
ATOM 416  O O   . SER A 1 52  ? 2.933   8.352   -7.004  1.00 41.17 52  A 1 
ATOM 417  C CB  . SER A 1 52  ? 3.768   11.068  -7.700  1.00 41.08 52  A 1 
ATOM 418  O OG  . SER A 1 52  ? 4.870   10.229  -7.991  1.00 38.06 52  A 1 
ATOM 419  N N   . SER A 1 53  ? 1.090   9.289   -6.124  1.00 38.83 53  A 1 
ATOM 420  C CA  . SER A 1 53  ? 0.210   8.176   -6.477  1.00 41.39 53  A 1 
ATOM 421  C C   . SER A 1 53  ? -0.072  8.193   -7.978  1.00 41.52 53  A 1 
ATOM 422  O O   . SER A 1 53  ? -0.334  9.256   -8.545  1.00 39.81 53  A 1 
ATOM 423  C CB  . SER A 1 53  ? -1.101  8.231   -5.689  1.00 38.90 53  A 1 
ATOM 424  O OG  . SER A 1 53  ? -1.801  9.435   -5.935  1.00 34.67 53  A 1 
ATOM 425  N N   . SER A 1 54  ? -0.086  7.022   -8.584  1.00 38.74 54  A 1 
ATOM 426  C CA  . SER A 1 54  ? -0.188  6.783   -10.031 1.00 41.37 54  A 1 
ATOM 427  C C   . SER A 1 54  ? -1.501  7.211   -10.715 1.00 42.00 54  A 1 
ATOM 428  O O   . SER A 1 54  ? -1.636  7.020   -11.923 1.00 40.07 54  A 1 
ATOM 429  C CB  . SER A 1 54  ? 0.053   5.295   -10.261 1.00 38.70 54  A 1 
ATOM 430  O OG  . SER A 1 54  ? 1.283   4.892   -9.692  1.00 34.40 54  A 1 
ATOM 431  N N   . GLU A 1 55  ? -2.458  7.798   -9.994  1.00 36.47 55  A 1 
ATOM 432  C CA  . GLU A 1 55  ? -3.729  8.275   -10.553 1.00 38.90 55  A 1 
ATOM 433  C C   . GLU A 1 55  ? -4.063  9.678   -10.028 1.00 40.56 55  A 1 
ATOM 434  O O   . GLU A 1 55  ? -4.561  9.838   -8.914  1.00 39.27 55  A 1 
ATOM 435  C CB  . GLU A 1 55  ? -4.878  7.298   -10.228 1.00 37.52 55  A 1 
ATOM 436  C CG  . GLU A 1 55  ? -4.817  5.956   -10.982 1.00 32.76 55  A 1 
ATOM 437  C CD  . GLU A 1 55  ? -6.048  5.062   -10.711 1.00 30.14 55  A 1 
ATOM 438  O OE1 . GLU A 1 55  ? -6.240  4.083   -11.461 1.00 27.27 55  A 1 
ATOM 439  O OE2 . GLU A 1 55  ? -6.808  5.341   -9.754  1.00 28.83 55  A 1 
ATOM 440  N N   . GLN A 1 56  ? -3.831  10.709  -10.838 1.00 35.80 56  A 1 
ATOM 441  C CA  . GLN A 1 56  ? -4.478  12.014  -10.676 1.00 38.21 56  A 1 
ATOM 442  C C   . GLN A 1 56  ? -5.658  12.095  -11.650 1.00 37.97 56  A 1 
ATOM 443  O O   . GLN A 1 56  ? -5.471  12.050  -12.863 1.00 36.93 56  A 1 
ATOM 444  C CB  . GLN A 1 56  ? -3.487  13.170  -10.892 1.00 36.91 56  A 1 
ATOM 445  C CG  . GLN A 1 56  ? -2.593  13.409  -9.664  1.00 34.02 56  A 1 
ATOM 446  C CD  . GLN A 1 56  ? -1.677  14.623  -9.813  1.00 32.16 56  A 1 
ATOM 447  O OE1 . GLN A 1 56  ? -1.413  15.121  -10.893 1.00 30.85 56  A 1 
ATOM 448  N NE2 . GLN A 1 56  ? -1.140  15.152  -8.734  1.00 30.14 56  A 1 
ATOM 449  N N   . THR A 1 57  ? -6.875  12.212  -11.118 1.00 34.46 57  A 1 
ATOM 450  C CA  . THR A 1 57  ? -8.040  12.617  -11.914 1.00 35.93 57  A 1 
ATOM 451  C C   . THR A 1 57  ? -8.270  14.128  -11.770 1.00 36.62 57  A 1 
ATOM 452  O O   . THR A 1 57  ? -8.070  14.665  -10.675 1.00 34.46 57  A 1 
ATOM 453  C CB  . THR A 1 57  ? -9.309  11.831  -11.546 1.00 32.68 57  A 1 
ATOM 454  O OG1 . THR A 1 57  ? -9.483  11.758  -10.154 1.00 29.16 57  A 1 
ATOM 455  C CG2 . THR A 1 57  ? -9.271  10.403  -12.082 1.00 28.12 57  A 1 
ATOM 456  N N   . PRO A 1 58  ? -8.742  14.838  -12.813 1.00 29.70 58  A 1 
ATOM 457  C CA  . PRO A 1 58  ? -8.894  16.306  -12.811 1.00 30.79 58  A 1 
ATOM 458  C C   . PRO A 1 58  ? -9.814  16.875  -11.718 1.00 32.36 58  A 1 
ATOM 459  O O   . PRO A 1 58  ? -9.764  18.064  -11.417 1.00 30.87 58  A 1 
ATOM 460  C CB  . PRO A 1 58  ? -9.435  16.658  -14.205 1.00 27.63 58  A 1 
ATOM 461  C CG  . PRO A 1 58  ? -8.944  15.516  -15.088 1.00 27.74 58  A 1 
ATOM 462  C CD  . PRO A 1 58  ? -8.989  14.311  -14.147 1.00 30.34 58  A 1 
ATOM 463  N N   . ASN A 1 59  ? -10.640 16.039  -11.088 1.00 33.17 59  A 1 
ATOM 464  C CA  . ASN A 1 59  ? -11.586 16.464  -10.051 1.00 35.38 59  A 1 
ATOM 465  C C   . ASN A 1 59  ? -10.979 16.601  -8.639  1.00 36.32 59  A 1 
ATOM 466  O O   . ASN A 1 59  ? -11.672 17.073  -7.743  1.00 34.98 59  A 1 
ATOM 467  C CB  . ASN A 1 59  ? -12.804 15.523  -10.077 1.00 33.25 59  A 1 
ATOM 468  C CG  . ASN A 1 59  ? -13.725 15.763  -11.265 1.00 29.68 59  A 1 
ATOM 469  O OD1 . ASN A 1 59  ? -13.663 16.765  -11.955 1.00 27.08 59  A 1 
ATOM 470  N ND2 . ASN A 1 59  ? -14.622 14.851  -11.540 1.00 26.62 59  A 1 
ATOM 471  N N   . GLN A 1 60  ? -9.709  16.231  -8.420  1.00 32.63 60  A 1 
ATOM 472  C CA  . GLN A 1 60  ? -9.050  16.394  -7.110  1.00 34.49 60  A 1 
ATOM 473  C C   . GLN A 1 60  ? -8.589  17.837  -6.816  1.00 35.40 60  A 1 
ATOM 474  O O   . GLN A 1 60  ? -8.462  18.193  -5.646  1.00 34.77 60  A 1 
ATOM 475  C CB  . GLN A 1 60  ? -7.903  15.379  -6.960  1.00 33.47 60  A 1 
ATOM 476  C CG  . GLN A 1 60  ? -8.447  14.015  -6.502  1.00 30.09 60  A 1 
ATOM 477  C CD  . GLN A 1 60  ? -7.372  12.947  -6.335  1.00 27.54 60  A 1 
ATOM 478  O OE1 . GLN A 1 60  ? -6.360  12.913  -7.004  1.00 27.12 60  A 1 
ATOM 479  N NE2 . GLN A 1 60  ? -7.563  11.994  -5.448  1.00 26.25 60  A 1 
ATOM 480  N N   . LEU A 1 61  ? -8.446  18.697  -7.835  1.00 30.86 61  A 1 
ATOM 481  C CA  . LEU A 1 61  ? -8.009  20.096  -7.683  1.00 32.06 61  A 1 
ATOM 482  C C   . LEU A 1 61  ? -9.027  21.019  -6.980  1.00 32.82 61  A 1 
ATOM 483  O O   . LEU A 1 61  ? -8.688  22.148  -6.634  1.00 31.12 61  A 1 
ATOM 484  C CB  . LEU A 1 61  ? -7.641  20.641  -9.078  1.00 28.59 61  A 1 
ATOM 485  C CG  . LEU A 1 61  ? -6.302  20.099  -9.616  1.00 25.27 61  A 1 
ATOM 486  C CD1 . LEU A 1 61  ? -6.219  20.314  -11.125 1.00 22.90 61  A 1 
ATOM 487  C CD2 . LEU A 1 61  ? -5.114  20.804  -8.962  1.00 24.02 61  A 1 
ATOM 488  N N   . ARG A 1 62  ? -10.263 20.573  -6.741  1.00 27.19 62  A 1 
ATOM 489  C CA  . ARG A 1 62  ? -11.293 21.399  -6.076  1.00 28.55 62  A 1 
ATOM 490  C C   . ARG A 1 62  ? -11.310 21.307  -4.544  1.00 29.36 62  A 1 
ATOM 491  O O   . ARG A 1 62  ? -12.006 22.101  -3.926  1.00 27.88 62  A 1 
ATOM 492  C CB  . ARG A 1 62  ? -12.677 21.129  -6.686  1.00 26.00 62  A 1 
ATOM 493  C CG  . ARG A 1 62  ? -12.834 21.819  -8.048  1.00 23.27 62  A 1 
ATOM 494  C CD  . ARG A 1 62  ? -14.284 21.704  -8.535  1.00 21.53 62  A 1 
ATOM 495  N NE  . ARG A 1 62  ? -14.498 22.455  -9.787  1.00 18.57 62  A 1 
ATOM 496  C CZ  . ARG A 1 62  ? -15.666 22.717  -10.352 1.00 17.01 62  A 1 
ATOM 497  N NH1 . ARG A 1 62  ? -16.791 22.294  -9.841  1.00 16.69 62  A 1 
ATOM 498  N NH2 . ARG A 1 62  ? -15.723 23.424  -11.449 1.00 15.36 62  A 1 
ATOM 499  N N   . PHE A 1 63  ? -10.548 20.386  -3.937  1.00 29.68 63  A 1 
ATOM 500  C CA  . PHE A 1 63  ? -10.512 20.225  -2.472  1.00 30.24 63  A 1 
ATOM 501  C C   . PHE A 1 63  ? -9.315  20.913  -1.786  1.00 30.56 63  A 1 
ATOM 502  O O   . PHE A 1 63  ? -9.303  20.999  -0.560  1.00 29.38 63  A 1 
ATOM 503  C CB  . PHE A 1 63  ? -10.628 18.735  -2.111  1.00 27.65 63  A 1 
ATOM 504  C CG  . PHE A 1 63  ? -12.064 18.263  -2.006  1.00 25.13 63  A 1 
ATOM 505  C CD1 . PHE A 1 63  ? -12.775 18.473  -0.805  1.00 22.54 63  A 1 
ATOM 506  C CD2 . PHE A 1 63  ? -12.702 17.633  -3.090  1.00 23.04 63  A 1 
ATOM 507  C CE1 . PHE A 1 63  ? -14.110 18.051  -0.696  1.00 20.94 63  A 1 
ATOM 508  C CE2 . PHE A 1 63  ? -14.039 17.217  -2.980  1.00 21.47 63  A 1 
ATOM 509  C CZ  . PHE A 1 63  ? -14.744 17.422  -1.781  1.00 21.59 63  A 1 
ATOM 510  N N   . GLU A 1 64  ? -8.337  21.429  -2.543  1.00 29.86 64  A 1 
ATOM 511  C CA  . GLU A 1 64  ? -7.141  22.078  -1.970  1.00 29.86 64  A 1 
ATOM 512  C C   . GLU A 1 64  ? -7.402  23.507  -1.452  1.00 30.42 64  A 1 
ATOM 513  O O   . GLU A 1 64  ? -6.681  23.968  -0.571  1.00 29.48 64  A 1 
ATOM 514  C CB  . GLU A 1 64  ? -5.978  22.015  -2.978  1.00 27.89 64  A 1 
ATOM 515  C CG  . GLU A 1 64  ? -5.422  20.579  -3.097  1.00 25.10 64  A 1 
ATOM 516  C CD  . GLU A 1 64  ? -4.241  20.426  -4.073  1.00 22.56 64  A 1 
ATOM 517  O OE1 . GLU A 1 64  ? -3.507  19.420  -3.927  1.00 20.25 64  A 1 
ATOM 518  O OE2 . GLU A 1 64  ? -4.109  21.255  -4.995  1.00 21.29 64  A 1 
ATOM 519  N N   . ASN A 1 65  ? -8.472  24.181  -1.882  1.00 26.97 65  A 1 
ATOM 520  C CA  . ASN A 1 65  ? -8.749  25.574  -1.491  1.00 28.55 65  A 1 
ATOM 521  C C   . ASN A 1 65  ? -9.474  25.747  -0.142  1.00 29.07 65  A 1 
ATOM 522  O O   . ASN A 1 65  ? -9.728  26.877  0.253   1.00 27.28 65  A 1 
ATOM 523  C CB  . ASN A 1 65  ? -9.492  26.289  -2.639  1.00 25.68 65  A 1 
ATOM 524  C CG  . ASN A 1 65  ? -8.580  26.676  -3.790  1.00 22.63 65  A 1 
ATOM 525  O OD1 . ASN A 1 65  ? -7.387  26.464  -3.802  1.00 20.12 65  A 1 
ATOM 526  N ND2 . ASN A 1 65  ? -9.129  27.271  -4.820  1.00 19.40 65  A 1 
ATOM 527  N N   . MET A 1 66  ? -9.802  24.673  0.579   1.00 29.43 66  A 1 
ATOM 528  C CA  . MET A 1 66  ? -10.582 24.779  1.824   1.00 29.02 66  A 1 
ATOM 529  C C   . MET A 1 66  ? -9.727  24.868  3.104   1.00 29.69 66  A 1 
ATOM 530  O O   . MET A 1 66  ? -10.288 25.049  4.182   1.00 28.31 66  A 1 
ATOM 531  C CB  . MET A 1 66  ? -11.632 23.655  1.892   1.00 26.24 66  A 1 
ATOM 532  C CG  . MET A 1 66  ? -13.047 24.214  2.052   1.00 23.28 66  A 1 
ATOM 533  S SD  . MET A 1 66  ? -14.374 22.971  1.999   1.00 20.91 66  A 1 
ATOM 534  C CE  . MET A 1 66  ? -14.043 22.093  3.547   1.00 18.81 66  A 1 
ATOM 535  N N   . PHE A 1 67  ? -8.394  24.753  3.004   1.00 31.43 67  A 1 
ATOM 536  C CA  . PHE A 1 67  ? -7.492  24.758  4.169   1.00 32.22 67  A 1 
ATOM 537  C C   . PHE A 1 67  ? -6.429  25.872  4.170   1.00 32.43 67  A 1 
ATOM 538  O O   . PHE A 1 67  ? -5.704  25.982  5.155   1.00 30.32 67  A 1 
ATOM 539  C CB  . PHE A 1 67  ? -6.888  23.357  4.350   1.00 28.87 67  A 1 
ATOM 540  C CG  . PHE A 1 67  ? -7.890  22.322  4.826   1.00 25.74 67  A 1 
ATOM 541  C CD1 . PHE A 1 67  ? -8.292  22.307  6.174   1.00 23.04 67  A 1 
ATOM 542  C CD2 . PHE A 1 67  ? -8.443  21.396  3.924   1.00 23.13 67  A 1 
ATOM 543  C CE1 . PHE A 1 67  ? -9.236  21.372  6.622   1.00 21.65 67  A 1 
ATOM 544  C CE2 . PHE A 1 67  ? -9.393  20.461  4.372   1.00 22.55 67  A 1 
ATOM 545  C CZ  . PHE A 1 67  ? -9.789  20.451  5.719   1.00 23.21 67  A 1 
ATOM 546  N N   . ASN A 1 68  ? -6.370  26.727  3.143   1.00 28.24 68  A 1 
ATOM 547  C CA  . ASN A 1 68  ? -5.360  27.795  3.051   1.00 31.28 68  A 1 
ATOM 548  C C   . ASN A 1 68  ? -5.792  29.142  3.663   1.00 32.15 68  A 1 
ATOM 549  O O   . ASN A 1 68  ? -4.976  30.052  3.741   1.00 30.94 68  A 1 
ATOM 550  C CB  . ASN A 1 68  ? -4.901  27.944  1.586   1.00 28.69 68  A 1 
ATOM 551  C CG  . ASN A 1 68  ? -3.894  26.895  1.148   1.00 25.03 68  A 1 
ATOM 552  O OD1 . ASN A 1 68  ? -3.527  25.969  1.846   1.00 22.42 68  A 1 
ATOM 553  N ND2 . ASN A 1 68  ? -3.407  27.011  -0.062  1.00 22.29 68  A 1 
ATOM 554  N N   . GLU A 1 69  ? -7.025  29.282  4.144   1.00 27.00 69  A 1 
ATOM 555  C CA  . GLU A 1 69  ? -7.505  30.585  4.651   1.00 29.96 69  A 1 
ATOM 556  C C   . GLU A 1 69  ? -6.893  31.014  6.000   1.00 30.55 69  A 1 
ATOM 557  O O   . GLU A 1 69  ? -7.019  32.175  6.382   1.00 29.14 69  A 1 
ATOM 558  C CB  . GLU A 1 69  ? -9.042  30.592  4.723   1.00 27.68 69  A 1 
ATOM 559  C CG  . GLU A 1 69  ? -9.688  30.656  3.326   1.00 23.89 69  A 1 
ATOM 560  C CD  . GLU A 1 69  ? -11.220 30.792  3.362   1.00 21.52 69  A 1 
ATOM 561  O OE1 . GLU A 1 69  ? -11.793 31.094  2.293   1.00 18.96 69  A 1 
ATOM 562  O OE2 . GLU A 1 69  ? -11.825 30.557  4.433   1.00 21.46 69  A 1 
ATOM 563  N N   . ILE A 1 70  ? -6.212  30.127  6.721   1.00 31.89 70  A 1 
ATOM 564  C CA  . ILE A 1 70  ? -5.631  30.442  8.041   1.00 34.27 70  A 1 
ATOM 565  C C   . ILE A 1 70  ? -4.154  30.863  7.943   1.00 35.35 70  A 1 
ATOM 566  O O   . ILE A 1 70  ? -3.696  31.656  8.764   1.00 34.51 70  A 1 
ATOM 567  C CB  . ILE A 1 70  ? -5.885  29.278  9.033   1.00 31.53 70  A 1 
ATOM 568  C CG1 . ILE A 1 70  ? -7.409  29.067  9.203   1.00 28.72 70  A 1 
ATOM 569  C CG2 . ILE A 1 70  ? -5.241  29.548  10.409  1.00 29.13 70  A 1 
ATOM 570  C CD1 . ILE A 1 70  ? -7.805  27.871  10.082  1.00 26.41 70  A 1 
ATOM 571  N N   . GLU A 1 71  ? -3.404  30.396  6.938   1.00 29.08 71  A 1 
ATOM 572  C CA  . GLU A 1 71  ? -1.985  30.759  6.771   1.00 32.37 71  A 1 
ATOM 573  C C   . GLU A 1 71  ? -1.788  32.118  6.076   1.00 33.96 71  A 1 
ATOM 574  O O   . GLU A 1 71  ? -0.827  32.816  6.389   1.00 33.86 71  A 1 
ATOM 575  C CB  . GLU A 1 71  ? -1.211  29.633  6.065   1.00 31.49 71  A 1 
ATOM 576  C CG  . GLU A 1 71  ? -0.982  28.429  7.000   1.00 28.08 71  A 1 
ATOM 577  C CD  . GLU A 1 71  ? -0.097  27.316  6.410   1.00 26.05 71  A 1 
ATOM 578  O OE1 . GLU A 1 71  ? 0.356   26.465  7.206   1.00 24.47 71  A 1 
ATOM 579  O OE2 . GLU A 1 71  ? 0.085   27.272  5.173   1.00 28.65 71  A 1 
ATOM 580  N N   . ASP A 1 72  ? -2.731  32.560  5.242   1.00 33.33 72  A 1 
ATOM 581  C CA  . ASP A 1 72  ? -2.664  33.861  4.550   1.00 36.72 72  A 1 
ATOM 582  C C   . ASP A 1 72  ? -2.931  35.077  5.466   1.00 37.62 72  A 1 
ATOM 583  O O   . ASP A 1 72  ? -2.798  36.220  5.030   1.00 36.31 72  A 1 
ATOM 584  C CB  . ASP A 1 72  ? -3.620  33.856  3.336   1.00 34.92 72  A 1 
ATOM 585  C CG  . ASP A 1 72  ? -3.027  33.259  2.049   1.00 30.80 72  A 1 
ATOM 586  O OD1 . ASP A 1 72  ? -1.792  33.101  1.955   1.00 27.83 72  A 1 
ATOM 587  O OD2 . ASP A 1 72  ? -3.829  33.010  1.117   1.00 27.25 72  A 1 
ATOM 588  N N   . GLN A 1 73  ? -3.300  34.857  6.737   1.00 38.60 73  A 1 
ATOM 589  C CA  . GLN A 1 73  ? -3.567  35.933  7.711   1.00 42.73 73  A 1 
ATOM 590  C C   . GLN A 1 73  ? -2.537  36.031  8.849   1.00 44.60 73  A 1 
ATOM 591  O O   . GLN A 1 73  ? -2.724  36.823  9.777   1.00 42.63 73  A 1 
ATOM 592  C CB  . GLN A 1 73  ? -4.999  35.818  8.256   1.00 40.03 73  A 1 
ATOM 593  C CG  . GLN A 1 73  ? -6.053  36.049  7.167   1.00 36.54 73  A 1 
ATOM 594  C CD  . GLN A 1 73  ? -7.471  36.181  7.715   1.00 32.02 73  A 1 
ATOM 595  O OE1 . GLN A 1 73  ? -7.737  36.282  8.902   1.00 30.29 73  A 1 
ATOM 596  N NE2 . GLN A 1 73  ? -8.462  36.211  6.851   1.00 29.52 73  A 1 
ATOM 597  N N   . ALA A 1 74  ? -1.459  35.249  8.817   1.00 35.26 74  A 1 
ATOM 598  C CA  . ALA A 1 74  ? -0.414  35.328  9.834   1.00 39.95 74  A 1 
ATOM 599  C C   . ALA A 1 74  ? 0.568   36.474  9.522   1.00 40.49 74  A 1 
ATOM 600  O O   . ALA A 1 74  ? 1.178   36.513  8.459   1.00 39.39 74  A 1 
ATOM 601  C CB  . ALA A 1 74  ? 0.268   33.966  9.953   1.00 37.92 74  A 1 
ATOM 602  N N   . ASP A 1 75  ? 0.725   37.404  10.463  1.00 42.06 75  A 1 
ATOM 603  C CA  . ASP A 1 75  ? 1.669   38.527  10.384  1.00 47.33 75  A 1 
ATOM 604  C C   . ASP A 1 75  ? 3.124   38.009  10.347  1.00 46.49 75  A 1 
ATOM 605  O O   . ASP A 1 75  ? 3.572   37.384  11.314  1.00 45.72 75  A 1 
ATOM 606  C CB  . ASP A 1 75  ? 1.419   39.465  11.581  1.00 46.17 75  A 1 
ATOM 607  C CG  . ASP A 1 75  ? 2.220   40.773  11.547  1.00 41.07 75  A 1 
ATOM 608  O OD1 . ASP A 1 75  ? 3.258   40.837  10.857  1.00 39.40 75  A 1 
ATOM 609  O OD2 . ASP A 1 75  ? 1.801   41.711  12.254  1.00 40.93 75  A 1 
ATOM 610  N N   . PRO A 1 76  ? 3.913   38.283  9.280   1.00 41.53 76  A 1 
ATOM 611  C CA  . PRO A 1 76  ? 5.281   37.781  9.118   1.00 44.42 76  A 1 
ATOM 612  C C   . PRO A 1 76  ? 6.303   38.373  10.101  1.00 46.18 76  A 1 
ATOM 613  O O   . PRO A 1 76  ? 7.481   38.017  10.043  1.00 45.20 76  A 1 
ATOM 614  C CB  . PRO A 1 76  ? 5.681   38.110  7.671   1.00 42.48 76  A 1 
ATOM 615  C CG  . PRO A 1 76  ? 4.371   38.439  6.969   1.00 43.80 76  A 1 
ATOM 616  C CD  . PRO A 1 76  ? 3.507   38.998  8.084   1.00 50.07 76  A 1 
ATOM 617  N N   . SER A 1 77  ? 5.910   39.310  10.953  1.00 49.48 77  A 1 
ATOM 618  C CA  . SER A 1 77  ? 6.818   40.038  11.849  1.00 54.05 77  A 1 
ATOM 619  C C   . SER A 1 77  ? 6.976   39.424  13.249  1.00 54.79 77  A 1 
ATOM 620  O O   . SER A 1 77  ? 7.782   39.917  14.039  1.00 52.18 77  A 1 
ATOM 621  C CB  . SER A 1 77  ? 6.407   41.510  11.918  1.00 52.36 77  A 1 
ATOM 622  O OG  . SER A 1 77  ? 5.164   41.678  12.559  1.00 48.12 77  A 1 
ATOM 623  N N   . LEU A 1 78  ? 6.257   38.345  13.571  1.00 44.65 78  A 1 
ATOM 624  C CA  . LEU A 1 78  ? 6.358   37.680  14.873  1.00 50.34 78  A 1 
ATOM 625  C C   . LEU A 1 78  ? 7.369   36.517  14.836  1.00 50.33 78  A 1 
ATOM 626  O O   . LEU A 1 78  ? 7.252   35.639  13.984  1.00 49.72 78  A 1 
ATOM 627  C CB  . LEU A 1 78  ? 4.965   37.232  15.335  1.00 49.45 78  A 1 
ATOM 628  C CG  . LEU A 1 78  ? 4.049   38.401  15.734  1.00 45.21 78  A 1 
ATOM 629  C CD1 . LEU A 1 78  ? 2.616   37.899  15.910  1.00 44.12 78  A 1 
ATOM 630  C CD2 . LEU A 1 78  ? 4.482   39.044  17.053  1.00 46.65 78  A 1 
ATOM 631  N N   . PRO A 1 79  ? 8.362   36.470  15.757  1.00 41.84 79  A 1 
ATOM 632  C CA  . PRO A 1 79  ? 9.295   35.352  15.834  1.00 46.77 79  A 1 
ATOM 633  C C   . PRO A 1 79  ? 8.577   34.065  16.266  1.00 47.39 79  A 1 
ATOM 634  O O   . PRO A 1 79  ? 7.692   34.097  17.125  1.00 46.88 79  A 1 
ATOM 635  C CB  . PRO A 1 79  ? 10.382  35.787  16.822  1.00 45.00 79  A 1 
ATOM 636  C CG  . PRO A 1 79  ? 9.663   36.791  17.720  1.00 45.11 79  A 1 
ATOM 637  C CD  . PRO A 1 79  ? 8.637   37.444  16.804  1.00 50.46 79  A 1 
ATOM 638  N N   . GLU A 1 80  ? 8.977   32.932  15.677  1.00 35.93 80  A 1 
ATOM 639  C CA  . GLU A 1 80  ? 8.442   31.616  16.039  1.00 40.79 80  A 1 
ATOM 640  C C   . GLU A 1 80  ? 8.617   31.346  17.547  1.00 41.53 80  A 1 
ATOM 641  O O   . GLU A 1 80  ? 9.692   31.598  18.101  1.00 41.95 80  A 1 
ATOM 642  C CB  . GLU A 1 80  ? 9.123   30.491  15.245  1.00 40.92 80  A 1 
ATOM 643  C CG  . GLU A 1 80  ? 8.703   30.433  13.766  1.00 37.28 80  A 1 
ATOM 644  C CD  . GLU A 1 80  ? 9.297   29.217  13.023  1.00 34.71 80  A 1 
ATOM 645  O OE1 . GLU A 1 80  ? 8.800   28.915  11.918  1.00 32.92 80  A 1 
ATOM 646  O OE2 . GLU A 1 80  ? 10.242  28.588  13.550  1.00 35.95 80  A 1 
ATOM 647  N N   . PRO A 1 81  ? 7.595   30.827  18.235  1.00 36.01 81  A 1 
ATOM 648  C CA  . PRO A 1 81  ? 7.701   30.523  19.652  1.00 40.06 81  A 1 
ATOM 649  C C   . PRO A 1 81  ? 8.736   29.415  19.891  1.00 40.72 81  A 1 
ATOM 650  O O   . PRO A 1 81  ? 8.695   28.349  19.277  1.00 39.83 81  A 1 
ATOM 651  C CB  . PRO A 1 81  ? 6.293   30.141  20.110  1.00 37.57 81  A 1 
ATOM 652  C CG  . PRO A 1 81  ? 5.618   29.657  18.826  1.00 37.90 81  A 1 
ATOM 653  C CD  . PRO A 1 81  ? 6.280   30.487  17.730  1.00 42.51 81  A 1 
ATOM 654  N N   . THR A 1 82  ? 9.663   29.660  20.812  1.00 39.01 82  A 1 
ATOM 655  C CA  . THR A 1 82  ? 10.631  28.661  21.277  1.00 45.15 82  A 1 
ATOM 656  C C   . THR A 1 82  ? 9.905   27.441  21.850  1.00 43.99 82  A 1 
ATOM 657  O O   . THR A 1 82  ? 9.049   27.568  22.724  1.00 43.19 82  A 1 
ATOM 658  C CB  . THR A 1 82  ? 11.581  29.254  22.329  1.00 44.47 82  A 1 
ATOM 659  O OG1 . THR A 1 82  ? 10.883  30.103  23.206  1.00 39.65 82  A 1 
ATOM 660  C CG2 . THR A 1 82  ? 12.679  30.094  21.681  1.00 40.41 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? 10.259  26.260  21.348  1.00 38.56 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? 9.729   24.985  21.827  1.00 42.55 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? 10.170  24.757  23.282  1.00 43.12 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? 11.305  24.360  23.537  1.00 42.19 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? 10.223  23.846  20.912  1.00 40.58 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? 9.579   23.811  19.515  1.00 35.14 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? 10.400  22.934  18.575  1.00 32.78 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? 8.159   23.245  19.566  1.00 34.32 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? 9.272   24.979  24.241  1.00 31.32 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? 9.452   24.508  25.613  1.00 37.46 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? 9.104   23.016  25.698  1.00 37.54 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? 8.006   22.583  25.342  1.00 38.21 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? 8.631   25.336  26.613  1.00 38.50 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? 9.199   26.754  26.813  1.00 34.72 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? 8.512   27.533  27.948  1.00 31.49 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? 9.054   28.596  28.321  1.00 29.05 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? 7.469   27.067  28.461  1.00 31.83 84  A 1 
ATOM 678  N N   . GLU A 1 85  ? 10.046  22.204  26.185  1.00 31.59 85  A 1 
ATOM 679  C CA  . GLU A 1 85  ? 9.782   20.803  26.521  1.00 35.63 85  A 1 
ATOM 680  C C   . GLU A 1 85  ? 8.786   20.720  27.685  1.00 34.99 85  A 1 
ATOM 681  O O   . GLU A 1 85  ? 9.133   20.859  28.860  1.00 36.72 85  A 1 
ATOM 682  C CB  . GLU A 1 85  ? 11.070  20.046  26.881  1.00 37.08 85  A 1 
ATOM 683  C CG  . GLU A 1 85  ? 11.904  19.618  25.668  1.00 33.10 85  A 1 
ATOM 684  C CD  . GLU A 1 85  ? 13.056  18.672  26.064  1.00 30.69 85  A 1 
ATOM 685  O OE1 . GLU A 1 85  ? 13.490  17.892  25.187  1.00 27.82 85  A 1 
ATOM 686  O OE2 . GLU A 1 85  ? 13.469  18.697  27.244  1.00 30.10 85  A 1 
ATOM 687  N N   . ILE A 1 86  ? 7.527   20.429  27.368  1.00 36.23 86  A 1 
ATOM 688  C CA  . ILE A 1 86  ? 6.512   20.140  28.383  1.00 40.60 86  A 1 
ATOM 689  C C   . ILE A 1 86  ? 6.818   18.771  29.006  1.00 41.23 86  A 1 
ATOM 690  O O   . ILE A 1 86  ? 6.370   17.719  28.545  1.00 40.89 86  A 1 
ATOM 691  C CB  . ILE A 1 86  ? 5.078   20.250  27.819  1.00 38.47 86  A 1 
ATOM 692  C CG1 . ILE A 1 86  ? 4.835   21.641  27.181  1.00 34.14 86  A 1 
ATOM 693  C CG2 . ILE A 1 86  ? 4.055   19.992  28.946  1.00 34.60 86  A 1 
ATOM 694  C CD1 . ILE A 1 86  ? 3.466   21.790  26.501  1.00 31.71 86  A 1 
ATOM 695  N N   . THR A 1 87  ? 7.584   18.775  30.102  1.00 37.96 87  A 1 
ATOM 696  C CA  . THR A 1 87  ? 7.776   17.594  30.949  1.00 43.00 87  A 1 
ATOM 697  C C   . THR A 1 87  ? 6.563   17.412  31.860  1.00 43.57 87  A 1 
ATOM 698  O O   . THR A 1 87  ? 6.450   18.016  32.921  1.00 42.58 87  A 1 
ATOM 699  C CB  . THR A 1 87  ? 9.097   17.645  31.738  1.00 41.55 87  A 1 
ATOM 700  O OG1 . THR A 1 87  ? 9.337   18.898  32.312  1.00 36.67 87  A 1 
ATOM 701  C CG2 . THR A 1 87  ? 10.301  17.318  30.856  1.00 36.31 87  A 1 
ATOM 702  N N   . TYR A 1 88  ? 5.636   16.549  31.472  1.00 40.57 88  A 1 
ATOM 703  C CA  . TYR A 1 88  ? 4.559   16.138  32.372  1.00 44.76 88  A 1 
ATOM 704  C C   . TYR A 1 88  ? 4.832   14.743  32.957  1.00 45.53 88  A 1 
ATOM 705  O O   . TYR A 1 88  ? 5.088   13.767  32.252  1.00 44.45 88  A 1 
ATOM 706  C CB  . TYR A 1 88  ? 3.173   16.277  31.717  1.00 42.31 88  A 1 
ATOM 707  C CG  . TYR A 1 88  ? 2.844   15.251  30.650  1.00 36.53 88  A 1 
ATOM 708  C CD1 . TYR A 1 88  ? 3.260   15.464  29.318  1.00 33.19 88  A 1 
ATOM 709  C CD2 . TYR A 1 88  ? 2.109   14.096  30.976  1.00 32.59 88  A 1 
ATOM 710  C CE1 . TYR A 1 88  ? 2.945   14.527  28.323  1.00 27.25 88  A 1 
ATOM 711  C CE2 . TYR A 1 88  ? 1.792   13.151  29.980  1.00 28.96 88  A 1 
ATOM 712  C CZ  . TYR A 1 88  ? 2.209   13.365  28.646  1.00 27.51 88  A 1 
ATOM 713  O OH  . TYR A 1 88  ? 1.906   12.459  27.683  1.00 28.57 88  A 1 
ATOM 714  N N   . LYS A 1 89  ? 4.771   14.624  34.285  1.00 38.05 89  A 1 
ATOM 715  C CA  . LYS A 1 89  ? 4.899   13.340  34.986  1.00 42.76 89  A 1 
ATOM 716  C C   . LYS A 1 89  ? 3.619   12.521  34.790  1.00 42.94 89  A 1 
ATOM 717  O O   . LYS A 1 89  ? 2.608   12.756  35.453  1.00 41.52 89  A 1 
ATOM 718  C CB  . LYS A 1 89  ? 5.224   13.551  36.478  1.00 39.74 89  A 1 
ATOM 719  C CG  . LYS A 1 89  ? 6.688   13.976  36.712  1.00 35.19 89  A 1 
ATOM 720  C CD  . LYS A 1 89  ? 7.011   14.118  38.207  1.00 33.13 89  A 1 
ATOM 721  C CE  . LYS A 1 89  ? 8.486   14.497  38.393  1.00 28.32 89  A 1 
ATOM 722  N NZ  . LYS A 1 89  ? 8.860   14.713  39.804  1.00 24.03 89  A 1 
ATOM 723  N N   . ARG A 1 90  ? 3.659   11.505  33.920  1.00 40.57 90  A 1 
ATOM 724  C CA  . ARG A 1 90  ? 2.587   10.505  33.798  1.00 45.11 90  A 1 
ATOM 725  C C   . ARG A 1 90  ? 2.501   9.672   35.086  1.00 46.64 90  A 1 
ATOM 726  O O   . ARG A 1 90  ? 3.335   8.803   35.327  1.00 46.62 90  A 1 
ATOM 727  C CB  . ARG A 1 90  ? 2.809   9.602   32.564  1.00 42.96 90  A 1 
ATOM 728  C CG  . ARG A 1 90  ? 1.941   9.992   31.361  1.00 39.37 90  A 1 
ATOM 729  C CD  . ARG A 1 90  ? 2.174   9.026   30.187  1.00 36.36 90  A 1 
ATOM 730  N NE  . ARG A 1 90  ? 1.266   9.297   29.057  1.00 32.61 90  A 1 
ATOM 731  C CZ  . ARG A 1 90  ? 1.241   8.655   27.899  1.00 28.75 90  A 1 
ATOM 732  N NH1 . ARG A 1 90  ? 2.061   7.680   27.626  1.00 27.18 90  A 1 
ATOM 733  N NH2 . ARG A 1 90  ? 0.382   8.984   26.978  1.00 25.19 90  A 1 
ATOM 734  N N   . LYS A 1 91  ? 1.450   9.878   35.893  1.00 44.46 91  A 1 
ATOM 735  C CA  . LYS A 1 91  ? 1.047   8.881   36.899  1.00 48.21 91  A 1 
ATOM 736  C C   . LYS A 1 91  ? 0.473   7.667   36.163  1.00 48.73 91  A 1 
ATOM 737  O O   . LYS A 1 91  ? -0.579  7.761   35.537  1.00 47.09 91  A 1 
ATOM 738  C CB  . LYS A 1 91  ? 0.050   9.459   37.926  1.00 44.45 91  A 1 
ATOM 739  C CG  . LYS A 1 91  ? 0.759   10.054  39.161  1.00 39.36 91  A 1 
ATOM 740  C CD  . LYS A 1 91  ? -0.252  10.550  40.213  1.00 36.93 91  A 1 
ATOM 741  C CE  . LYS A 1 91  ? 0.466   11.044  41.478  1.00 31.77 91  A 1 
ATOM 742  N NZ  . LYS A 1 91  ? -0.473  11.579  42.499  1.00 28.10 91  A 1 
ATOM 743  N N   . LYS A 1 92  ? 1.160   6.530   36.238  1.00 44.62 92  A 1 
ATOM 744  C CA  . LYS A 1 92  ? 0.692   5.235   35.733  1.00 47.08 92  A 1 
ATOM 745  C C   . LYS A 1 92  ? -0.587  4.866   36.509  1.00 47.06 92  A 1 
ATOM 746  O O   . LYS A 1 92  ? -0.503  4.542   37.688  1.00 46.57 92  A 1 
ATOM 747  C CB  . LYS A 1 92  ? 1.840   4.206   35.881  1.00 45.27 92  A 1 
ATOM 748  C CG  . LYS A 1 92  ? 1.809   3.049   34.859  1.00 40.45 92  A 1 
ATOM 749  C CD  . LYS A 1 92  ? 3.040   2.128   35.034  1.00 37.85 92  A 1 
ATOM 750  C CE  . LYS A 1 92  ? 3.139   1.082   33.919  1.00 33.61 92  A 1 
ATOM 751  N NZ  . LYS A 1 92  ? 4.315   0.178   34.072  1.00 30.43 92  A 1 
ATOM 752  N N   . ARG A 1 93  ? -1.777  4.986   35.903  1.00 46.52 93  A 1 
ATOM 753  C CA  . ARG A 1 93  ? -3.033  4.516   36.514  1.00 48.87 93  A 1 
ATOM 754  C C   . ARG A 1 93  ? -2.975  2.986   36.619  1.00 48.23 93  A 1 
ATOM 755  O O   . ARG A 1 93  ? -2.665  2.308   35.642  1.00 46.60 93  A 1 
ATOM 756  C CB  . ARG A 1 93  ? -4.277  4.990   35.736  1.00 45.71 93  A 1 
ATOM 757  C CG  . ARG A 1 93  ? -4.687  6.438   36.074  1.00 42.09 93  A 1 
ATOM 758  C CD  . ARG A 1 93  ? -6.016  6.810   35.377  1.00 39.32 93  A 1 
ATOM 759  N NE  . ARG A 1 93  ? -6.530  8.135   35.786  1.00 35.33 93  A 1 
ATOM 760  C CZ  . ARG A 1 93  ? -7.681  8.685   35.400  1.00 32.85 93  A 1 
ATOM 761  N NH1 . ARG A 1 93  ? -8.486  8.093   34.562  1.00 31.28 93  A 1 
ATOM 762  N NH2 . ARG A 1 93  ? -8.049  9.853   35.850  1.00 29.91 93  A 1 
ATOM 763  N N   . LYS A 1 94  ? -3.211  2.467   37.821  1.00 44.81 94  A 1 
ATOM 764  C CA  . LYS A 1 94  ? -3.187  1.035   38.134  1.00 45.77 94  A 1 
ATOM 765  C C   . LYS A 1 94  ? -4.573  0.454   37.811  1.00 45.52 94  A 1 
ATOM 766  O O   . LYS A 1 94  ? -5.483  0.623   38.610  1.00 43.50 94  A 1 
ATOM 767  C CB  . LYS A 1 94  ? -2.766  0.849   39.613  1.00 42.10 94  A 1 
ATOM 768  C CG  . LYS A 1 94  ? -1.750  -0.280  39.858  1.00 38.40 94  A 1 
ATOM 769  C CD  . LYS A 1 94  ? -1.436  -0.431  41.357  1.00 34.95 94  A 1 
ATOM 770  C CE  . LYS A 1 94  ? -0.353  -1.488  41.615  1.00 31.01 94  A 1 
ATOM 771  N NZ  . LYS A 1 94  ? -0.132  -1.735  43.066  1.00 26.39 94  A 1 
ATOM 772  N N   . GLY A 1 95  ? -4.727  -0.194  36.643  1.00 46.66 95  A 1 
ATOM 773  C CA  . GLY A 1 95  ? -5.952  -0.885  36.221  1.00 48.26 95  A 1 
ATOM 774  C C   . GLY A 1 95  ? -7.073  0.038   35.708  1.00 49.04 95  A 1 
ATOM 775  O O   . GLY A 1 95  ? -7.140  1.213   36.067  1.00 46.81 95  A 1 
ATOM 776  N N   . LYS A 1 96  ? -7.962  -0.496  34.840  1.00 49.11 96  A 1 
ATOM 777  C CA  . LYS A 1 96  ? -9.209  0.175   34.444  1.00 50.47 96  A 1 
ATOM 778  C C   . LYS A 1 96  ? -10.196 0.088   35.610  1.00 51.96 96  A 1 
ATOM 779  O O   . LYS A 1 96  ? -10.316 -0.973  36.218  1.00 49.38 96  A 1 
ATOM 780  C CB  . LYS A 1 96  ? -9.804  -0.443  33.171  1.00 46.22 96  A 1 
ATOM 781  C CG  . LYS A 1 96  ? -9.010  -0.075  31.908  1.00 41.39 96  A 1 
ATOM 782  C CD  . LYS A 1 96  ? -9.750  -0.552  30.647  1.00 38.33 96  A 1 
ATOM 783  C CE  . LYS A 1 96  ? -9.038  -0.074  29.382  1.00 34.73 96  A 1 
ATOM 784  N NZ  . LYS A 1 96  ? -9.842  -0.357  28.168  1.00 31.24 96  A 1 
ATOM 785  N N   . ARG A 1 97  ? -10.874 1.194   35.930  1.00 40.21 97  A 1 
ATOM 786  C CA  . ARG A 1 97  ? -11.875 1.245   37.001  1.00 43.78 97  A 1 
ATOM 787  C C   . ARG A 1 97  ? -13.261 0.913   36.435  1.00 47.04 97  A 1 
ATOM 788  O O   . ARG A 1 97  ? -13.503 1.134   35.252  1.00 44.96 97  A 1 
ATOM 789  C CB  . ARG A 1 97  ? -11.857 2.622   37.687  1.00 38.93 97  A 1 
ATOM 790  C CG  . ARG A 1 97  ? -10.537 2.879   38.429  1.00 33.97 97  A 1 
ATOM 791  C CD  . ARG A 1 97  ? -10.615 4.233   39.141  1.00 30.92 97  A 1 
ATOM 792  N NE  . ARG A 1 97  ? -9.403  4.511   39.928  1.00 27.87 97  A 1 
ATOM 793  C CZ  . ARG A 1 97  ? -9.243  5.543   40.737  1.00 24.96 97  A 1 
ATOM 794  N NH1 . ARG A 1 97  ? -10.168 6.452   40.876  1.00 24.70 97  A 1 
ATOM 795  N NH2 . ARG A 1 97  ? -8.144  5.681   41.429  1.00 23.35 97  A 1 
ATOM 796  N N   . GLY A 1 98  ? -14.171 0.426   37.277  1.00 62.11 98  A 1 
ATOM 797  C CA  . GLY A 1 98  ? -15.565 0.176   36.876  1.00 64.48 98  A 1 
ATOM 798  C C   . GLY A 1 98  ? -16.271 1.408   36.295  1.00 66.50 98  A 1 
ATOM 799  O O   . GLY A 1 98  ? -17.175 1.272   35.486  1.00 64.25 98  A 1 
ATOM 800  N N   . GLU A 1 99  ? -15.796 2.607   36.633  1.00 63.93 99  A 1 
ATOM 801  C CA  . GLU A 1 99  ? -16.230 3.885   36.053  1.00 66.18 99  A 1 
ATOM 802  C C   . GLU A 1 99  ? -16.058 3.940   34.522  1.00 67.36 99  A 1 
ATOM 803  O O   . GLU A 1 99  ? -16.908 4.505   33.843  1.00 62.72 99  A 1 
ATOM 804  C CB  . GLU A 1 99  ? -15.424 5.030   36.704  1.00 63.34 99  A 1 
ATOM 805  C CG  . GLU A 1 99  ? -15.718 5.205   38.209  1.00 57.18 99  A 1 
ATOM 806  C CD  . GLU A 1 99  ? -14.724 6.130   38.938  1.00 51.39 99  A 1 
ATOM 807  O OE1 . GLU A 1 99  ? -14.878 6.283   40.172  1.00 47.23 99  A 1 
ATOM 808  O OE2 . GLU A 1 99  ? -13.730 6.588   38.326  1.00 46.97 99  A 1 
ATOM 809  N N   . ASP A 1 100 ? -15.021 3.294   33.959  1.00 64.69 100 A 1 
ATOM 810  C CA  . ASP A 1 100 ? -14.751 3.282   32.512  1.00 67.33 100 A 1 
ATOM 811  C C   . ASP A 1 100 ? -15.780 2.444   31.711  1.00 70.12 100 A 1 
ATOM 812  O O   . ASP A 1 100 ? -15.828 2.533   30.484  1.00 68.88 100 A 1 
ATOM 813  C CB  . ASP A 1 100 ? -13.326 2.749   32.241  1.00 64.02 100 A 1 
ATOM 814  C CG  . ASP A 1 100 ? -12.176 3.560   32.865  1.00 59.49 100 A 1 
ATOM 815  O OD1 . ASP A 1 100 ? -12.222 4.807   32.840  1.00 54.83 100 A 1 
ATOM 816  O OD2 . ASP A 1 100 ? -11.199 2.918   33.324  1.00 53.77 100 A 1 
ATOM 817  N N   . LEU A 1 101 ? -16.584 1.620   32.398  1.00 71.92 101 A 1 
ATOM 818  C CA  . LEU A 1 101 ? -17.624 0.745   31.841  1.00 76.40 101 A 1 
ATOM 819  C C   . LEU A 1 101 ? -19.043 1.189   32.238  1.00 78.40 101 A 1 
ATOM 820  O O   . LEU A 1 101 ? -20.027 0.588   31.807  1.00 76.80 101 A 1 
ATOM 821  C CB  . LEU A 1 101 ? -17.353 -0.700  32.304  1.00 76.16 101 A 1 
ATOM 822  C CG  . LEU A 1 101 ? -15.993 -1.287  31.873  1.00 76.39 101 A 1 
ATOM 823  C CD1 . LEU A 1 101 ? -15.805 -2.662  32.509  1.00 71.42 101 A 1 
ATOM 824  C CD2 . LEU A 1 101 ? -15.889 -1.435  30.357  1.00 71.66 101 A 1 
ATOM 825  N N   . SER A 1 102 ? -19.162 2.221   33.076  1.00 78.95 102 A 1 
ATOM 826  C CA  . SER A 1 102 ? -20.452 2.703   33.564  1.00 78.10 102 A 1 
ATOM 827  C C   . SER A 1 102 ? -21.304 3.281   32.429  1.00 77.00 102 A 1 
ATOM 828  O O   . SER A 1 102 ? -20.802 4.001   31.571  1.00 71.82 102 A 1 
ATOM 829  C CB  . SER A 1 102 ? -20.265 3.708   34.706  1.00 75.12 102 A 1 
ATOM 830  O OG  . SER A 1 102 ? -19.624 4.891   34.277  1.00 67.21 102 A 1 
ATOM 831  N N   . GLY A 1 103 ? -22.604 2.941   32.406  1.00 76.56 103 A 1 
ATOM 832  C CA  . GLY A 1 103 ? -23.553 3.423   31.392  1.00 77.70 103 A 1 
ATOM 833  C C   . GLY A 1 103 ? -23.630 2.581   30.110  1.00 80.43 103 A 1 
ATOM 834  O O   . GLY A 1 103 ? -24.468 2.866   29.255  1.00 77.26 103 A 1 
ATOM 835  N N   . LEU A 1 104 ? -22.810 1.527   29.971  1.00 77.95 104 A 1 
ATOM 836  C CA  . LEU A 1 104 ? -22.932 0.572   28.870  1.00 81.73 104 A 1 
ATOM 837  C C   . LEU A 1 104 ? -24.009 -0.490  29.167  1.00 83.26 104 A 1 
ATOM 838  O O   . LEU A 1 104 ? -24.156 -0.904  30.316  1.00 83.25 104 A 1 
ATOM 839  C CB  . LEU A 1 104 ? -21.576 -0.087  28.577  1.00 81.26 104 A 1 
ATOM 840  C CG  . LEU A 1 104 ? -20.482 0.881   28.090  1.00 79.54 104 A 1 
ATOM 841  C CD1 . LEU A 1 104 ? -19.182 0.100   27.894  1.00 75.15 104 A 1 
ATOM 842  C CD2 . LEU A 1 104 ? -20.845 1.549   26.761  1.00 75.16 104 A 1 
ATOM 843  N N   . PRO A 1 105 ? -24.744 -0.989  28.143  1.00 83.47 105 A 1 
ATOM 844  C CA  . PRO A 1 105 ? -25.597 -2.164  28.297  1.00 84.71 105 A 1 
ATOM 845  C C   . PRO A 1 105 ? -24.763 -3.367  28.748  1.00 86.54 105 A 1 
ATOM 846  O O   . PRO A 1 105 ? -23.767 -3.687  28.101  1.00 85.46 105 A 1 
ATOM 847  C CB  . PRO A 1 105 ? -26.239 -2.408  26.923  1.00 82.46 105 A 1 
ATOM 848  C CG  . PRO A 1 105 ? -26.089 -1.068  26.200  1.00 81.85 105 A 1 
ATOM 849  C CD  . PRO A 1 105 ? -24.795 -0.498  26.777  1.00 85.71 105 A 1 
ATOM 850  N N   . VAL A 1 106 ? -25.168 -4.032  29.843  1.00 86.77 106 A 1 
ATOM 851  C CA  . VAL A 1 106 ? -24.474 -5.207  30.386  1.00 89.66 106 A 1 
ATOM 852  C C   . VAL A 1 106 ? -25.169 -6.479  29.911  1.00 90.34 106 A 1 
ATOM 853  O O   . VAL A 1 106 ? -26.371 -6.644  30.118  1.00 89.21 106 A 1 
ATOM 854  C CB  . VAL A 1 106 ? -24.368 -5.163  31.923  1.00 88.59 106 A 1 
ATOM 855  C CG1 . VAL A 1 106 ? -23.565 -6.358  32.462  1.00 82.76 106 A 1 
ATOM 856  C CG2 . VAL A 1 106 ? -23.673 -3.880  32.399  1.00 84.02 106 A 1 
ATOM 857  N N   . GLU A 1 107 ? -24.410 -7.378  29.290  1.00 89.92 107 A 1 
ATOM 858  C CA  . GLU A 1 107 ? -24.823 -8.742  28.973  1.00 91.09 107 A 1 
ATOM 859  C C   . GLU A 1 107 ? -23.989 -9.711  29.809  1.00 91.55 107 A 1 
ATOM 860  O O   . GLU A 1 107 ? -22.776 -9.833  29.635  1.00 90.18 107 A 1 
ATOM 861  C CB  . GLU A 1 107 ? -24.691 -9.029  27.470  1.00 90.00 107 A 1 
ATOM 862  C CG  . GLU A 1 107 ? -25.808 -8.340  26.666  1.00 81.14 107 A 1 
ATOM 863  C CD  . GLU A 1 107 ? -25.752 -8.630  25.153  1.00 80.73 107 A 1 
ATOM 864  O OE1 . GLU A 1 107 ? -26.474 -7.922  24.409  1.00 72.31 107 A 1 
ATOM 865  O OE2 . GLU A 1 107 ? -24.992 -9.529  24.738  1.00 75.47 107 A 1 
ATOM 866  N N   . ARG A 1 108 ? -24.645 -10.409 30.751  1.00 92.96 108 A 1 
ATOM 867  C CA  . ARG A 1 108 ? -23.998 -11.391 31.624  1.00 94.44 108 A 1 
ATOM 868  C C   . ARG A 1 108 ? -24.201 -12.800 31.080  1.00 94.70 108 A 1 
ATOM 869  O O   . ARG A 1 108 ? -25.314 -13.178 30.741  1.00 92.56 108 A 1 
ATOM 870  C CB  . ARG A 1 108 ? -24.505 -11.202 33.056  1.00 93.66 108 A 1 
ATOM 871  C CG  . ARG A 1 108 ? -23.835 -12.178 34.029  1.00 93.21 108 A 1 
ATOM 872  C CD  . ARG A 1 108 ? -24.252 -11.849 35.461  1.00 91.77 108 A 1 
ATOM 873  N NE  . ARG A 1 108 ? -23.845 -12.925 36.361  1.00 88.05 108 A 1 
ATOM 874  C CZ  . ARG A 1 108 ? -23.739 -12.890 37.668  1.00 88.30 108 A 1 
ATOM 875  N NH1 . ARG A 1 108 ? -23.970 -11.812 38.360  1.00 81.47 108 A 1 
ATOM 876  N NH2 . ARG A 1 108 ? -23.407 -13.982 38.291  1.00 82.20 108 A 1 
ATOM 877  N N   . THR A 1 109 ? -23.121 -13.575 31.017  1.00 93.42 109 A 1 
ATOM 878  C CA  . THR A 1 109 ? -23.142 -15.005 30.696  1.00 93.67 109 A 1 
ATOM 879  C C   . THR A 1 109 ? -22.566 -15.773 31.874  1.00 93.82 109 A 1 
ATOM 880  O O   . THR A 1 109 ? -21.381 -15.632 32.183  1.00 92.44 109 A 1 
ATOM 881  C CB  . THR A 1 109 ? -22.359 -15.309 29.415  1.00 93.02 109 A 1 
ATOM 882  O OG1 . THR A 1 109 ? -22.842 -14.513 28.354  1.00 86.05 109 A 1 
ATOM 883  C CG2 . THR A 1 109 ? -22.502 -16.767 28.981  1.00 85.45 109 A 1 
ATOM 884  N N   . ASP A 1 110 ? -23.394 -16.590 32.521  1.00 94.13 110 A 1 
ATOM 885  C CA  . ASP A 1 110 ? -22.985 -17.459 33.618  1.00 95.06 110 A 1 
ATOM 886  C C   . ASP A 1 110 ? -22.493 -18.802 33.053  1.00 95.16 110 A 1 
ATOM 887  O O   . ASP A 1 110 ? -23.177 -19.462 32.270  1.00 93.45 110 A 1 
ATOM 888  C CB  . ASP A 1 110 ? -24.125 -17.597 34.643  1.00 94.21 110 A 1 
ATOM 889  C CG  . ASP A 1 110 ? -24.362 -16.268 35.390  1.00 93.19 110 A 1 
ATOM 890  O OD1 . ASP A 1 110 ? -23.665 -15.997 36.395  1.00 85.23 110 A 1 
ATOM 891  O OD2 . ASP A 1 110 ? -25.185 -15.433 34.934  1.00 86.77 110 A 1 
ATOM 892  N N   . TYR A 1 111 ? -21.275 -19.187 33.416  1.00 93.98 111 A 1 
ATOM 893  C CA  . TYR A 1 111 ? -20.674 -20.474 33.087  1.00 94.03 111 A 1 
ATOM 894  C C   . TYR A 1 111 ? -20.758 -21.372 34.314  1.00 94.42 111 A 1 
ATOM 895  O O   . TYR A 1 111 ? -20.011 -21.206 35.286  1.00 92.41 111 A 1 
ATOM 896  C CB  . TYR A 1 111 ? -19.232 -20.311 32.605  1.00 93.52 111 A 1 
ATOM 897  C CG  . TYR A 1 111 ? -19.086 -19.476 31.354  1.00 93.98 111 A 1 
ATOM 898  C CD1 . TYR A 1 111 ? -19.166 -20.079 30.083  1.00 89.45 111 A 1 
ATOM 899  C CD2 . TYR A 1 111 ? -18.906 -18.083 31.460  1.00 90.63 111 A 1 
ATOM 900  C CE1 . TYR A 1 111 ? -19.070 -19.293 28.920  1.00 89.15 111 A 1 
ATOM 901  C CE2 . TYR A 1 111 ? -18.818 -17.293 30.300  1.00 90.00 111 A 1 
ATOM 902  C CZ  . TYR A 1 111 ? -18.902 -17.899 29.029  1.00 91.37 111 A 1 
ATOM 903  O OH  . TYR A 1 111 ? -18.836 -17.131 27.909  1.00 89.33 111 A 1 
ATOM 904  N N   . GLU A 1 112 ? -21.666 -22.336 34.249  1.00 93.39 112 A 1 
ATOM 905  C CA  . GLU A 1 112 ? -21.922 -23.300 35.306  1.00 93.76 112 A 1 
ATOM 906  C C   . GLU A 1 112 ? -21.527 -24.712 34.866  1.00 93.81 112 A 1 
ATOM 907  O O   . GLU A 1 112 ? -21.603 -25.062 33.689  1.00 91.67 112 A 1 
ATOM 908  C CB  . GLU A 1 112 ? -23.395 -23.262 35.718  1.00 92.78 112 A 1 
ATOM 909  C CG  . GLU A 1 112 ? -23.816 -21.917 36.323  1.00 88.92 112 A 1 
ATOM 910  C CD  . GLU A 1 112 ? -25.211 -21.966 36.963  1.00 88.59 112 A 1 
ATOM 911  O OE1 . GLU A 1 112 ? -25.725 -20.878 37.300  1.00 78.37 112 A 1 
ATOM 912  O OE2 . GLU A 1 112 ? -25.734 -23.094 37.166  1.00 80.26 112 A 1 
ATOM 913  N N   . LEU A 1 113 ? -21.126 -25.555 35.832  1.00 92.62 113 A 1 
ATOM 914  C CA  . LEU A 1 113 ? -20.971 -26.982 35.571  1.00 92.10 113 A 1 
ATOM 915  C C   . LEU A 1 113 ? -22.358 -27.638 35.489  1.00 92.29 113 A 1 
ATOM 916  O O   . LEU A 1 113 ? -23.221 -27.345 36.324  1.00 91.20 113 A 1 
ATOM 917  C CB  . LEU A 1 113 ? -20.108 -27.645 36.654  1.00 91.14 113 A 1 
ATOM 918  C CG  . LEU A 1 113 ? -18.637 -27.190 36.661  1.00 88.20 113 A 1 
ATOM 919  C CD1 . LEU A 1 113 ? -17.930 -27.784 37.877  1.00 81.26 113 A 1 
ATOM 920  C CD2 . LEU A 1 113 ? -17.886 -27.635 35.406  1.00 83.24 113 A 1 
ATOM 921  N N   . PRO A 1 114 ? -22.596 -28.565 34.521  1.00 92.55 114 A 1 
ATOM 922  C CA  . PRO A 1 114 ? -23.776 -29.422 34.549  1.00 91.33 114 A 1 
ATOM 923  C C   . PRO A 1 114 ? -23.764 -30.276 35.824  1.00 91.93 114 A 1 
ATOM 924  O O   . PRO A 1 114 ? -22.689 -30.551 36.360  1.00 90.30 114 A 1 
ATOM 925  C CB  . PRO A 1 114 ? -23.688 -30.265 33.274  1.00 90.01 114 A 1 
ATOM 926  C CG  . PRO A 1 114 ? -22.186 -30.343 32.992  1.00 87.52 114 A 1 
ATOM 927  C CD  . PRO A 1 114 ? -21.658 -28.999 33.486  1.00 90.71 114 A 1 
ATOM 928  N N   . GLU A 1 115 ? -24.924 -30.737 36.299  1.00 89.44 115 A 1 
ATOM 929  C CA  . GLU A 1 115 ? -25.021 -31.505 37.557  1.00 89.04 115 A 1 
ATOM 930  C C   . GLU A 1 115 ? -24.048 -32.693 37.615  1.00 88.91 115 A 1 
ATOM 931  O O   . GLU A 1 115 ? -23.368 -32.887 38.618  1.00 86.38 115 A 1 
ATOM 932  C CB  . GLU A 1 115 ? -26.453 -32.017 37.769  1.00 87.55 115 A 1 
ATOM 933  C CG  . GLU A 1 115 ? -27.428 -30.896 38.141  1.00 78.98 115 A 1 
ATOM 934  C CD  . GLU A 1 115 ? -28.829 -31.421 38.496  1.00 76.76 115 A 1 
ATOM 935  O OE1 . GLU A 1 115 ? -29.589 -30.635 39.105  1.00 69.94 115 A 1 
ATOM 936  O OE2 . GLU A 1 115 ? -29.131 -32.582 38.146  1.00 71.63 115 A 1 
ATOM 937  N N   . ALA A 1 116 ? -23.883 -33.419 36.505  1.00 91.15 116 A 1 
ATOM 938  C CA  . ALA A 1 116 ? -22.919 -34.514 36.395  1.00 90.26 116 A 1 
ATOM 939  C C   . ALA A 1 116 ? -21.455 -34.074 36.616  1.00 90.55 116 A 1 
ATOM 940  O O   . ALA A 1 116 ? -20.640 -34.868 37.079  1.00 87.35 116 A 1 
ATOM 941  C CB  . ALA A 1 116 ? -23.093 -35.152 35.014  1.00 89.68 116 A 1 
ATOM 942  N N   . GLY A 1 117 ? -21.118 -32.815 36.308  1.00 91.64 117 A 1 
ATOM 943  C CA  . GLY A 1 117 ? -19.795 -32.228 36.534  1.00 91.22 117 A 1 
ATOM 944  C C   . GLY A 1 117 ? -19.613 -31.624 37.931  1.00 92.33 117 A 1 
ATOM 945  O O   . GLY A 1 117 ? -18.510 -31.194 38.263  1.00 89.56 117 A 1 
ATOM 946  N N   . ARG A 1 118 ? -20.675 -31.564 38.743  1.00 91.59 118 A 1 
ATOM 947  C CA  . ARG A 1 118 ? -20.654 -31.059 40.129  1.00 92.20 118 A 1 
ATOM 948  C C   . ARG A 1 118 ? -20.425 -32.168 41.163  1.00 93.04 118 A 1 
ATOM 949  O O   . ARG A 1 118 ? -20.430 -31.896 42.353  1.00 91.33 118 A 1 
ATOM 950  C CB  . ARG A 1 118 ? -21.935 -30.265 40.448  1.00 91.42 118 A 1 
ATOM 951  C CG  . ARG A 1 118 ? -22.151 -29.051 39.532  1.00 88.87 118 A 1 
ATOM 952  C CD  . ARG A 1 118 ? -23.410 -28.274 39.931  1.00 88.69 118 A 1 
ATOM 953  N NE  . ARG A 1 118 ? -23.786 -27.294 38.893  1.00 83.76 118 A 1 
ATOM 954  C CZ  . ARG A 1 118 ? -24.752 -26.389 38.941  1.00 82.22 118 A 1 
ATOM 955  N NH1 . ARG A 1 118 ? -25.512 -26.211 39.986  1.00 75.30 118 A 1 
ATOM 956  N NH2 . ARG A 1 118 ? -24.984 -25.635 37.907  1.00 72.41 118 A 1 
ATOM 957  N N   . VAL A 1 119 ? -20.244 -33.408 40.717  1.00 92.12 119 A 1 
ATOM 958  C CA  . VAL A 1 119 ? -19.948 -34.536 41.603  1.00 92.41 119 A 1 
ATOM 959  C C   . VAL A 1 119 ? -18.496 -34.445 42.075  1.00 92.71 119 A 1 
ATOM 960  O O   . VAL A 1 119 ? -17.578 -34.333 41.262  1.00 90.76 119 A 1 
ATOM 961  C CB  . VAL A 1 119 ? -20.248 -35.877 40.911  1.00 91.52 119 A 1 
ATOM 962  C CG1 . VAL A 1 119 ? -19.992 -37.056 41.853  1.00 85.32 119 A 1 
ATOM 963  C CG2 . VAL A 1 119 ? -21.715 -35.952 40.464  1.00 85.01 119 A 1 
ATOM 964  N N   . CYS A 1 120 ? -18.279 -34.477 43.396  1.00 91.83 120 A 1 
ATOM 965  C CA  . CYS A 1 120 ? -16.942 -34.449 43.978  1.00 91.19 120 A 1 
ATOM 966  C C   . CYS A 1 120 ? -16.160 -35.714 43.586  1.00 90.44 120 A 1 
ATOM 967  O O   . CYS A 1 120 ? -16.629 -36.816 43.869  1.00 89.77 120 A 1 
ATOM 968  C CB  . CYS A 1 120 ? -17.059 -34.326 45.498  1.00 90.89 120 A 1 
ATOM 969  S SG  . CYS A 1 120 ? -15.397 -34.250 46.239  1.00 89.02 120 A 1 
ATOM 970  N N   . PRO A 1 121 ? -14.960 -35.588 42.990  1.00 91.20 121 A 1 
ATOM 971  C CA  . PRO A 1 121 ? -14.170 -36.746 42.575  1.00 88.81 121 A 1 
ATOM 972  C C   . PRO A 1 121 ? -13.650 -37.586 43.748  1.00 88.63 121 A 1 
ATOM 973  O O   . PRO A 1 121 ? -13.292 -38.739 43.545  1.00 85.21 121 A 1 
ATOM 974  C CB  . PRO A 1 121 ? -13.027 -36.161 41.734  1.00 87.36 121 A 1 
ATOM 975  C CG  . PRO A 1 121 ? -12.854 -34.750 42.285  1.00 85.50 121 A 1 
ATOM 976  C CD  . PRO A 1 121 ? -14.279 -34.350 42.664  1.00 89.18 121 A 1 
ATOM 977  N N   . GLU A 1 122 ? -13.620 -37.044 44.969  1.00 88.49 122 A 1 
ATOM 978  C CA  . GLU A 1 122 ? -13.112 -37.734 46.158  1.00 87.35 122 A 1 
ATOM 979  C C   . GLU A 1 122 ? -14.205 -38.472 46.943  1.00 87.85 122 A 1 
ATOM 980  O O   . GLU A 1 122 ? -13.986 -39.601 47.375  1.00 83.83 122 A 1 
ATOM 981  C CB  . GLU A 1 122 ? -12.401 -36.733 47.078  1.00 85.76 122 A 1 
ATOM 982  C CG  . GLU A 1 122 ? -11.087 -36.214 46.472  1.00 79.68 122 A 1 
ATOM 983  C CD  . GLU A 1 122 ? -10.426 -35.131 47.343  1.00 76.47 122 A 1 
ATOM 984  O OE1 . GLU A 1 122 ? -9.615  -34.370 46.769  1.00 68.17 122 A 1 
ATOM 985  O OE2 . GLU A 1 122 ? -10.784 -35.008 48.528  1.00 67.10 122 A 1 
ATOM 986  N N   . CYS A 1 123 ? -15.384 -37.862 47.141  1.00 88.36 123 A 1 
ATOM 987  C CA  . CYS A 1 123 ? -16.440 -38.438 47.990  1.00 87.47 123 A 1 
ATOM 988  C C   . CYS A 1 123 ? -17.770 -38.716 47.268  1.00 87.27 123 A 1 
ATOM 989  O O   . CYS A 1 123 ? -18.675 -39.276 47.873  1.00 84.16 123 A 1 
ATOM 990  C CB  . CYS A 1 123 ? -16.625 -37.557 49.231  1.00 85.82 123 A 1 
ATOM 991  S SG  . CYS A 1 123 ? -17.406 -35.969 48.798  1.00 83.60 123 A 1 
ATOM 992  N N   . GLY A 1 124 ? -17.922 -38.335 45.988  1.00 89.84 124 A 1 
ATOM 993  C CA  . GLY A 1 124 ? -19.130 -38.572 45.196  1.00 89.48 124 A 1 
ATOM 994  C C   . GLY A 1 124 ? -20.318 -37.646 45.502  1.00 90.44 124 A 1 
ATOM 995  O O   . GLY A 1 124 ? -21.340 -37.733 44.823  1.00 87.78 124 A 1 
ATOM 996  N N   . GLU A 1 125 ? -20.207 -36.744 46.478  1.00 89.37 125 A 1 
ATOM 997  C CA  . GLU A 1 125 ? -21.266 -35.794 46.840  1.00 89.88 125 A 1 
ATOM 998  C C   . GLU A 1 125 ? -21.333 -34.595 45.879  1.00 91.28 125 A 1 
ATOM 999  O O   . GLU A 1 125 ? -20.342 -34.205 45.258  1.00 89.25 125 A 1 
ATOM 1000 C CB  . GLU A 1 125 ? -21.065 -35.304 48.278  1.00 88.07 125 A 1 
ATOM 1001 C CG  . GLU A 1 125 ? -21.436 -36.364 49.328  1.00 80.68 125 A 1 
ATOM 1002 C CD  . GLU A 1 125 ? -22.950 -36.632 49.403  1.00 76.41 125 A 1 
ATOM 1003 O OE1 . GLU A 1 125 ? -23.316 -37.690 49.958  1.00 68.54 125 A 1 
ATOM 1004 O OE2 . GLU A 1 125 ? -23.727 -35.747 48.962  1.00 67.60 125 A 1 
ATOM 1005 N N   . LEU A 1 126 ? -22.511 -33.963 45.785  1.00 91.29 126 A 1 
ATOM 1006 C CA  . LEU A 1 126 ? -22.700 -32.745 44.998  1.00 92.03 126 A 1 
ATOM 1007 C C   . LEU A 1 126 ? -21.962 -31.557 45.637  1.00 92.60 126 A 1 
ATOM 1008 O O   . LEU A 1 126 ? -22.221 -31.163 46.774  1.00 90.21 126 A 1 
ATOM 1009 C CB  . LEU A 1 126 ? -24.203 -32.455 44.823  1.00 90.68 126 A 1 
ATOM 1010 C CG  . LEU A 1 126 ? -24.828 -33.203 43.634  1.00 83.39 126 A 1 
ATOM 1011 C CD1 . LEU A 1 126 ? -26.337 -33.323 43.819  1.00 76.36 126 A 1 
ATOM 1012 C CD2 . LEU A 1 126 ? -24.577 -32.467 42.319  1.00 78.22 126 A 1 
ATOM 1013 N N   . MET A 1 127 ? -21.066 -30.959 44.878  1.00 91.01 127 A 1 
ATOM 1014 C CA  . MET A 1 127 ? -20.353 -29.745 45.261  1.00 91.52 127 A 1 
ATOM 1015 C C   . MET A 1 127 ? -21.277 -28.525 45.216  1.00 91.88 127 A 1 
ATOM 1016 O O   . MET A 1 127 ? -22.129 -28.392 44.331  1.00 91.23 127 A 1 
ATOM 1017 C CB  . MET A 1 127 ? -19.127 -29.539 44.364  1.00 91.19 127 A 1 
ATOM 1018 C CG  . MET A 1 127 ? -18.081 -30.646 44.517  1.00 89.49 127 A 1 
ATOM 1019 S SD  . MET A 1 127 ? -16.567 -30.361 43.560  1.00 87.52 127 A 1 
ATOM 1020 C CE  . MET A 1 127 ? -17.166 -30.710 41.890  1.00 74.78 127 A 1 
ATOM 1021 N N   . ARG A 1 128 ? -21.089 -27.605 46.157  1.00 93.22 128 A 1 
ATOM 1022 C CA  . ARG A 1 128 ? -21.825 -26.340 46.247  1.00 93.00 128 A 1 
ATOM 1023 C C   . ARG A 1 128 ? -21.066 -25.231 45.533  1.00 93.96 128 A 1 
ATOM 1024 O O   . ARG A 1 128 ? -19.841 -25.231 45.539  1.00 91.90 128 A 1 
ATOM 1025 C CB  . ARG A 1 128 ? -22.097 -25.976 47.710  1.00 90.78 128 A 1 
ATOM 1026 C CG  . ARG A 1 128 ? -23.002 -27.015 48.390  1.00 80.62 128 A 1 
ATOM 1027 C CD  . ARG A 1 128 ? -23.325 -26.589 49.823  1.00 76.53 128 A 1 
ATOM 1028 N NE  . ARG A 1 128 ? -24.147 -27.601 50.498  1.00 65.49 128 A 1 
ATOM 1029 C CZ  . ARG A 1 128 ? -24.629 -27.534 51.727  1.00 56.43 128 A 1 
ATOM 1030 N NH1 . ARG A 1 128 ? -24.400 -26.506 52.501  1.00 53.27 128 A 1 
ATOM 1031 N NH2 . ARG A 1 128 ? -25.349 -28.508 52.204  1.00 48.83 128 A 1 
ATOM 1032 N N   . ASP A 1 129 ? -21.797 -24.268 44.967  1.00 93.17 129 A 1 
ATOM 1033 C CA  . ASP A 1 129 ? -21.207 -23.033 44.463  1.00 93.67 129 A 1 
ATOM 1034 C C   . ASP A 1 129 ? -20.572 -22.256 45.629  1.00 93.53 129 A 1 
ATOM 1035 O O   . ASP A 1 129 ? -21.229 -21.962 46.629  1.00 90.89 129 A 1 
ATOM 1036 C CB  . ASP A 1 129 ? -22.270 -22.208 43.716  1.00 92.56 129 A 1 
ATOM 1037 C CG  . ASP A 1 129 ? -21.690 -21.028 42.927  1.00 91.65 129 A 1 
ATOM 1038 O OD1 . ASP A 1 129 ? -20.544 -20.616 43.208  1.00 84.14 129 A 1 
ATOM 1039 O OD2 . ASP A 1 129 ? -22.404 -20.537 42.036  1.00 84.44 129 A 1 
ATOM 1040 N N   . ILE A 1 130 ? -19.281 -21.988 45.521  1.00 92.63 130 A 1 
ATOM 1041 C CA  . ILE A 1 130 ? -18.474 -21.286 46.527  1.00 92.35 130 A 1 
ATOM 1042 C C   . ILE A 1 130 ? -18.067 -19.878 46.087  1.00 92.37 130 A 1 
ATOM 1043 O O   . ILE A 1 130 ? -17.417 -19.161 46.846  1.00 88.46 130 A 1 
ATOM 1044 C CB  . ILE A 1 130 ? -17.256 -22.131 46.963  1.00 91.73 130 A 1 
ATOM 1045 C CG1 . ILE A 1 130 ? -16.338 -22.482 45.771  1.00 87.22 130 A 1 
ATOM 1046 C CG2 . ILE A 1 130 ? -17.731 -23.393 47.708  1.00 85.05 130 A 1 
ATOM 1047 C CD1 . ILE A 1 130 ? -14.954 -22.986 46.194  1.00 82.50 130 A 1 
ATOM 1048 N N   . GLY A 1 131 ? -18.433 -19.458 44.868  1.00 92.03 131 A 1 
ATOM 1049 C CA  . GLY A 1 131 ? -18.193 -18.102 44.397  1.00 92.39 131 A 1 
ATOM 1050 C C   . GLY A 1 131 ? -18.068 -17.972 42.888  1.00 93.73 131 A 1 
ATOM 1051 O O   . GLY A 1 131 ? -17.830 -18.932 42.156  1.00 91.87 131 A 1 
ATOM 1052 N N   . VAL A 1 132 ? -18.187 -16.734 42.430  1.00 93.43 132 A 1 
ATOM 1053 C CA  . VAL A 1 132 ? -18.177 -16.365 41.017  1.00 94.58 132 A 1 
ATOM 1054 C C   . VAL A 1 132 ? -16.993 -15.446 40.737  1.00 94.55 132 A 1 
ATOM 1055 O O   . VAL A 1 132 ? -16.804 -14.432 41.408  1.00 92.14 132 A 1 
ATOM 1056 C CB  . VAL A 1 132 ? -19.506 -15.708 40.605  1.00 93.56 132 A 1 
ATOM 1057 C CG1 . VAL A 1 132 ? -19.547 -15.471 39.092  1.00 84.39 132 A 1 
ATOM 1058 C CG2 . VAL A 1 132 ? -20.713 -16.582 40.972  1.00 85.30 132 A 1 
ATOM 1059 N N   . THR A 1 133 ? -16.196 -15.782 39.728  1.00 92.25 133 A 1 
ATOM 1060 C CA  . THR A 1 133 ? -15.160 -14.891 39.203  1.00 92.44 133 A 1 
ATOM 1061 C C   . THR A 1 133 ? -15.702 -14.186 37.970  1.00 92.75 133 A 1 
ATOM 1062 O O   . THR A 1 133 ? -16.010 -14.841 36.979  1.00 91.80 133 A 1 
ATOM 1063 C CB  . THR A 1 133 ? -13.874 -15.648 38.869  1.00 91.81 133 A 1 
ATOM 1064 O OG1 . THR A 1 133 ? -13.407 -16.336 40.008  1.00 84.09 133 A 1 
ATOM 1065 C CG2 . THR A 1 133 ? -12.746 -14.709 38.433  1.00 83.03 133 A 1 
ATOM 1066 N N   . ILE A 1 134 ? -15.802 -12.854 38.003  1.00 92.53 134 A 1 
ATOM 1067 C CA  . ILE A 1 134 ? -16.294 -12.057 36.879  1.00 92.63 134 A 1 
ATOM 1068 C C   . ILE A 1 134 ? -15.113 -11.591 36.028  1.00 92.46 134 A 1 
ATOM 1069 O O   . ILE A 1 134 ? -14.190 -10.933 36.520  1.00 90.58 134 A 1 
ATOM 1070 C CB  . ILE A 1 134 ? -17.191 -10.893 37.354  1.00 92.05 134 A 1 
ATOM 1071 C CG1 . ILE A 1 134 ? -18.391 -11.440 38.167  1.00 89.19 134 A 1 
ATOM 1072 C CG2 . ILE A 1 134 ? -17.681 -10.078 36.141  1.00 88.14 134 A 1 
ATOM 1073 C CD1 . ILE A 1 134 ? -19.289 -10.362 38.778  1.00 80.25 134 A 1 
ATOM 1074 N N   . ARG A 1 135 ? -15.160 -11.918 34.736  1.00 90.81 135 A 1 
ATOM 1075 C CA  . ARG A 1 135 ? -14.267 -11.364 33.716  1.00 91.06 135 A 1 
ATOM 1076 C C   . ARG A 1 135 ? -15.062 -10.420 32.826  1.00 91.18 135 A 1 
ATOM 1077 O O   . ARG A 1 135 ? -16.038 -10.832 32.208  1.00 90.43 135 A 1 
ATOM 1078 C CB  . ARG A 1 135 ? -13.629 -12.496 32.905  1.00 90.67 135 A 1 
ATOM 1079 C CG  . ARG A 1 135 ? -12.588 -11.966 31.910  1.00 88.28 135 A 1 
ATOM 1080 C CD  . ARG A 1 135 ? -12.128 -13.073 30.952  1.00 86.40 135 A 1 
ATOM 1081 N NE  . ARG A 1 135 ? -13.091 -13.272 29.847  1.00 80.03 135 A 1 
ATOM 1082 C CZ  . ARG A 1 135 ? -13.184 -14.330 29.061  1.00 78.22 135 A 1 
ATOM 1083 N NH1 . ARG A 1 135 ? -12.484 -15.404 29.260  1.00 68.21 135 A 1 
ATOM 1084 N NH2 . ARG A 1 135 ? -13.987 -14.327 28.043  1.00 70.81 135 A 1 
ATOM 1085 N N   . ASN A 1 136 ? -14.596 -9.177  32.715  1.00 91.19 136 A 1 
ATOM 1086 C CA  . ASN A 1 136 ? -15.211 -8.164  31.867  1.00 91.31 136 A 1 
ATOM 1087 C C   . ASN A 1 136 ? -14.587 -8.174  30.468  1.00 91.53 136 A 1 
ATOM 1088 O O   . ASN A 1 136 ? -13.364 -8.259  30.317  1.00 90.29 136 A 1 
ATOM 1089 C CB  . ASN A 1 136 ? -15.069 -6.799  32.547  1.00 90.17 136 A 1 
ATOM 1090 C CG  . ASN A 1 136 ? -15.756 -6.749  33.901  1.00 89.29 136 A 1 
ATOM 1091 O OD1 . ASN A 1 136 ? -16.776 -7.358  34.130  1.00 82.38 136 A 1 
ATOM 1092 N ND2 . ASN A 1 136 ? -15.210 -6.038  34.855  1.00 82.18 136 A 1 
ATOM 1093 N N   . GLU A 1 137 ? -15.441 -8.046  29.452  1.00 90.61 137 A 1 
ATOM 1094 C CA  . GLU A 1 137 ? -15.066 -7.970  28.043  1.00 91.39 137 A 1 
ATOM 1095 C C   . GLU A 1 137 ? -15.927 -6.916  27.338  1.00 91.26 137 A 1 
ATOM 1096 O O   . GLU A 1 137 ? -17.050 -6.629  27.744  1.00 90.30 137 A 1 
ATOM 1097 C CB  . GLU A 1 137 ? -15.212 -9.366  27.428  1.00 90.19 137 A 1 
ATOM 1098 C CG  . GLU A 1 137 ? -14.657 -9.482  26.005  1.00 84.69 137 A 1 
ATOM 1099 C CD  . GLU A 1 137 ? -14.572 -10.935 25.517  1.00 87.03 137 A 1 
ATOM 1100 O OE1 . GLU A 1 137 ? -13.783 -11.183 24.576  1.00 79.03 137 A 1 
ATOM 1101 O OE2 . GLU A 1 137 ? -15.233 -11.819 26.093  1.00 82.30 137 A 1 
ATOM 1102 N N   . ILE A 1 138 ? -15.398 -6.289  26.287  1.00 88.16 138 A 1 
ATOM 1103 C CA  . ILE A 1 138 ? -16.129 -5.295  25.501  1.00 87.92 138 A 1 
ATOM 1104 C C   . ILE A 1 138 ? -16.463 -5.893  24.145  1.00 87.50 138 A 1 
ATOM 1105 O O   . ILE A 1 138 ? -15.564 -6.192  23.361  1.00 88.03 138 A 1 
ATOM 1106 C CB  . ILE A 1 138 ? -15.328 -3.986  25.378  1.00 87.68 138 A 1 
ATOM 1107 C CG1 . ILE A 1 138 ? -15.184 -3.322  26.764  1.00 81.05 138 A 1 
ATOM 1108 C CG2 . ILE A 1 138 ? -16.013 -3.025  24.391  1.00 80.12 138 A 1 
ATOM 1109 C CD1 . ILE A 1 138 ? -14.067 -2.283  26.795  1.00 74.54 138 A 1 
ATOM 1110 N N   . GLU A 1 139 ? -17.744 -6.011  23.838  1.00 87.91 139 A 1 
ATOM 1111 C CA  . GLU A 1 139 ? -18.218 -6.363  22.506  1.00 88.08 139 A 1 
ATOM 1112 C C   . GLU A 1 139 ? -18.588 -5.093  21.736  1.00 87.29 139 A 1 
ATOM 1113 O O   . GLU A 1 139 ? -19.383 -4.275  22.196  1.00 85.47 139 A 1 
ATOM 1114 C CB  . GLU A 1 139 ? -19.369 -7.371  22.612  1.00 87.82 139 A 1 
ATOM 1115 C CG  . GLU A 1 139 ? -19.829 -7.844  21.226  1.00 82.53 139 A 1 
ATOM 1116 C CD  . GLU A 1 139 ? -20.707 -9.099  21.273  1.00 81.38 139 A 1 
ATOM 1117 O OE1 . GLU A 1 139 ? -20.828 -9.760  20.213  1.00 73.09 139 A 1 
ATOM 1118 O OE2 . GLU A 1 139 ? -21.188 -9.470  22.355  1.00 74.84 139 A 1 
ATOM 1119 N N   . ILE A 1 140 ? -17.996 -4.910  20.557  1.00 86.03 140 A 1 
ATOM 1120 C CA  . ILE A 1 140 ? -18.325 -3.805  19.655  1.00 84.43 140 A 1 
ATOM 1121 C C   . ILE A 1 140 ? -19.021 -4.385  18.430  1.00 82.48 140 A 1 
ATOM 1122 O O   . ILE A 1 140 ? -18.420 -5.101  17.633  1.00 80.31 140 A 1 
ATOM 1123 C CB  . ILE A 1 140 ? -17.093 -2.939  19.306  1.00 83.65 140 A 1 
ATOM 1124 C CG1 . ILE A 1 140 ? -16.424 -2.398  20.596  1.00 81.48 140 A 1 
ATOM 1125 C CG2 . ILE A 1 140 ? -17.525 -1.786  18.382  1.00 80.02 140 A 1 
ATOM 1126 C CD1 . ILE A 1 140 ? -15.177 -1.533  20.364  1.00 74.96 140 A 1 
ATOM 1127 N N   . VAL A 1 141 ? -20.296 -4.044  18.283  1.00 80.17 141 A 1 
ATOM 1128 C CA  . VAL A 1 141 ? -21.105 -4.244  17.077  1.00 77.99 141 A 1 
ATOM 1129 C C   . VAL A 1 141 ? -21.220 -2.879  16.387  1.00 77.36 141 A 1 
ATOM 1130 O O   . VAL A 1 141 ? -21.233 -1.863  17.089  1.00 73.37 141 A 1 
ATOM 1131 C CB  . VAL A 1 141 ? -22.477 -4.846  17.448  1.00 75.69 141 A 1 
ATOM 1132 C CG1 . VAL A 1 141 ? -23.305 -5.225  16.212  1.00 70.58 141 A 1 
ATOM 1133 C CG2 . VAL A 1 141 ? -22.322 -6.116  18.293  1.00 71.54 141 A 1 
ATOM 1134 N N   . PRO A 1 142 ? -21.282 -2.793  15.037  1.00 71.95 142 A 1 
ATOM 1135 C CA  . PRO A 1 142 ? -21.509 -1.516  14.361  1.00 69.72 142 A 1 
ATOM 1136 C C   . PRO A 1 142 ? -22.646 -0.721  15.027  1.00 68.75 142 A 1 
ATOM 1137 O O   . PRO A 1 142 ? -23.758 -1.216  15.158  1.00 66.07 142 A 1 
ATOM 1138 C CB  . PRO A 1 142 ? -21.812 -1.878  12.905  1.00 67.32 142 A 1 
ATOM 1139 C CG  . PRO A 1 142 ? -21.026 -3.182  12.711  1.00 65.70 142 A 1 
ATOM 1140 C CD  . PRO A 1 142 ? -21.164 -3.870  14.064  1.00 68.22 142 A 1 
ATOM 1141 N N   . ALA A 1 143 ? -22.330 0.501   15.479  1.00 70.02 143 A 1 
ATOM 1142 C CA  . ALA A 1 143 ? -23.212 1.419   16.219  1.00 70.83 143 A 1 
ATOM 1143 C C   . ALA A 1 143 ? -23.633 1.013   17.656  1.00 73.11 143 A 1 
ATOM 1144 O O   . ALA A 1 143 ? -24.426 1.735   18.261  1.00 69.45 143 A 1 
ATOM 1145 C CB  . ALA A 1 143 ? -24.399 1.818   15.329  1.00 66.11 143 A 1 
ATOM 1146 N N   . LYS A 1 144 ? -23.095 -0.069  18.262  1.00 71.63 144 A 1 
ATOM 1147 C CA  . LYS A 1 144 ? -23.397 -0.448  19.656  1.00 77.33 144 A 1 
ATOM 1148 C C   . LYS A 1 144 ? -22.161 -0.997  20.373  1.00 80.13 144 A 1 
ATOM 1149 O O   . LYS A 1 144 ? -21.463 -1.854  19.845  1.00 79.07 144 A 1 
ATOM 1150 C CB  . LYS A 1 144 ? -24.563 -1.459  19.662  1.00 75.18 144 A 1 
ATOM 1151 C CG  . LYS A 1 144 ? -25.148 -1.702  21.065  1.00 67.05 144 A 1 
ATOM 1152 C CD  . LYS A 1 144 ? -26.260 -2.768  21.033  1.00 66.11 144 A 1 
ATOM 1153 C CE  . LYS A 1 144 ? -26.801 -3.031  22.448  1.00 55.67 144 A 1 
ATOM 1154 N NZ  . LYS A 1 144 ? -27.611 -4.282  22.534  1.00 48.33 144 A 1 
ATOM 1155 N N   . VAL A 1 145 ? -21.915 -0.528  21.601  1.00 78.62 145 A 1 
ATOM 1156 C CA  . VAL A 1 145 ? -20.905 -1.088  22.510  1.00 81.51 145 A 1 
ATOM 1157 C C   . VAL A 1 145 ? -21.629 -1.781  23.658  1.00 82.35 145 A 1 
ATOM 1158 O O   . VAL A 1 145 ? -22.530 -1.195  24.258  1.00 82.45 145 A 1 
ATOM 1159 C CB  . VAL A 1 145 ? -19.926 -0.015  23.025  1.00 80.76 145 A 1 
ATOM 1160 C CG1 . VAL A 1 145 ? -18.804 -0.656  23.854  1.00 75.38 145 A 1 
ATOM 1161 C CG2 . VAL A 1 145 ? -19.273 0.762   21.872  1.00 78.73 145 A 1 
ATOM 1162 N N   . ILE A 1 146 ? -21.259 -3.022  23.945  1.00 82.20 146 A 1 
ATOM 1163 C CA  . ILE A 1 146 ? -21.852 -3.862  24.986  1.00 85.33 146 A 1 
ATOM 1164 C C   . ILE A 1 146 ? -20.754 -4.232  25.981  1.00 85.57 146 A 1 
ATOM 1165 O O   . ILE A 1 146 ? -19.644 -4.605  25.592  1.00 85.89 146 A 1 
ATOM 1166 C CB  . ILE A 1 146 ? -22.530 -5.113  24.376  1.00 85.96 146 A 1 
ATOM 1167 C CG1 . ILE A 1 146 ? -23.592 -4.725  23.313  1.00 81.29 146 A 1 
ATOM 1168 C CG2 . ILE A 1 146 ? -23.168 -5.968  25.485  1.00 83.08 146 A 1 
ATOM 1169 C CD1 . ILE A 1 146 ? -24.162 -5.915  22.526  1.00 75.29 146 A 1 
ATOM 1170 N N   . HIS A 1 147 ? -21.060 -4.126  27.270  1.00 86.44 147 A 1 
ATOM 1171 C CA  . HIS A 1 147 ? -20.233 -4.666  28.340  1.00 87.76 147 A 1 
ATOM 1172 C C   . HIS A 1 147 ? -20.662 -6.111  28.599  1.00 87.53 147 A 1 
ATOM 1173 O O   . HIS A 1 147 ? -21.753 -6.351  29.102  1.00 87.51 147 A 1 
ATOM 1174 C CB  . HIS A 1 147 ? -20.381 -3.764  29.573  1.00 87.10 147 A 1 
ATOM 1175 C CG  . HIS A 1 147 ? -19.690 -4.254  30.820  1.00 87.39 147 A 1 
ATOM 1176 N ND1 . HIS A 1 147 ? -20.016 -3.842  32.107  1.00 77.85 147 A 1 
ATOM 1177 C CD2 . HIS A 1 147 ? -18.655 -5.139  30.911  1.00 78.95 147 A 1 
ATOM 1178 C CE1 . HIS A 1 147 ? -19.198 -4.486  32.943  1.00 82.20 147 A 1 
ATOM 1179 N NE2 . HIS A 1 147 ? -18.357 -5.280  32.263  1.00 83.49 147 A 1 
ATOM 1180 N N   . ARG A 1 148 ? -19.818 -7.077  28.239  1.00 87.35 148 A 1 
ATOM 1181 C CA  . ARG A 1 148 ? -20.076 -8.495  28.492  1.00 88.54 148 A 1 
ATOM 1182 C C   . ARG A 1 148 ? -19.356 -8.947  29.759  1.00 88.09 148 A 1 
ATOM 1183 O O   . ARG A 1 148 ? -18.141 -8.780  29.887  1.00 87.79 148 A 1 
ATOM 1184 C CB  . ARG A 1 148 ? -19.726 -9.324  27.244  1.00 89.02 148 A 1 
ATOM 1185 C CG  . ARG A 1 148 ? -20.025 -10.814 27.464  1.00 79.89 148 A 1 
ATOM 1186 C CD  . ARG A 1 148 ? -19.875 -11.648 26.184  1.00 78.87 148 A 1 
ATOM 1187 N NE  . ARG A 1 148 ? -21.090 -11.614 25.347  1.00 70.71 148 A 1 
ATOM 1188 C CZ  . ARG A 1 148 ? -21.195 -11.962 24.086  1.00 64.98 148 A 1 
ATOM 1189 N NH1 . ARG A 1 148 ? -20.204 -12.463 23.417  1.00 58.60 148 A 1 
ATOM 1190 N NH2 . ARG A 1 148 ? -22.321 -11.796 23.460  1.00 56.36 148 A 1 
ATOM 1191 N N   . GLU A 1 149 ? -20.106 -9.554  30.678  1.00 89.36 149 A 1 
ATOM 1192 C CA  . GLU A 1 149 ? -19.586 -10.174 31.891  1.00 91.20 149 A 1 
ATOM 1193 C C   . GLU A 1 149 ? -19.580 -11.699 31.743  1.00 91.39 149 A 1 
ATOM 1194 O O   . GLU A 1 149 ? -20.618 -12.327 31.543  1.00 90.38 149 A 1 
ATOM 1195 C CB  . GLU A 1 149 ? -20.400 -9.756  33.124  1.00 90.59 149 A 1 
ATOM 1196 C CG  . GLU A 1 149 ? -20.314 -8.249  33.403  1.00 86.39 149 A 1 
ATOM 1197 C CD  . GLU A 1 149 ? -20.866 -7.854  34.779  1.00 87.89 149 A 1 
ATOM 1198 O OE1 . GLU A 1 149 ? -20.438 -6.784  35.272  1.00 80.38 149 A 1 
ATOM 1199 O OE2 . GLU A 1 149 ? -21.676 -8.619  35.355  1.00 83.52 149 A 1 
ATOM 1200 N N   . HIS A 1 150 ? -18.403 -12.306 31.864  1.00 91.42 150 A 1 
ATOM 1201 C CA  . HIS A 1 150 ? -18.241 -13.754 31.946  1.00 92.26 150 A 1 
ATOM 1202 C C   . HIS A 1 150 ? -18.157 -14.155 33.418  1.00 92.82 150 A 1 
ATOM 1203 O O   . HIS A 1 150 ? -17.116 -13.983 34.060  1.00 91.38 150 A 1 
ATOM 1204 C CB  . HIS A 1 150 ? -16.999 -14.193 31.166  1.00 91.68 150 A 1 
ATOM 1205 C CG  . HIS A 1 150 ? -17.071 -13.880 29.694  1.00 92.66 150 A 1 
ATOM 1206 N ND1 . HIS A 1 150 ? -17.544 -14.719 28.708  1.00 85.53 150 A 1 
ATOM 1207 C CD2 . HIS A 1 150 ? -16.673 -12.712 29.101  1.00 86.73 150 A 1 
ATOM 1208 C CE1 . HIS A 1 150 ? -17.425 -14.068 27.538  1.00 87.82 150 A 1 
ATOM 1209 N NE2 . HIS A 1 150 ? -16.901 -12.846 27.738  1.00 88.94 150 A 1 
ATOM 1210 N N   . ALA A 1 151 ? -19.258 -14.679 33.952  1.00 91.62 151 A 1 
ATOM 1211 C CA  . ALA A 1 151 ? -19.383 -15.108 35.338  1.00 93.07 151 A 1 
ATOM 1212 C C   . ALA A 1 151 ? -19.021 -16.595 35.462  1.00 93.51 151 A 1 
ATOM 1213 O O   . ALA A 1 151 ? -19.792 -17.469 35.082  1.00 92.98 151 A 1 
ATOM 1214 C CB  . ALA A 1 151 ? -20.810 -14.781 35.789  1.00 93.20 151 A 1 
ATOM 1215 N N   . VAL A 1 152 ? -17.822 -16.895 35.966  1.00 92.79 152 A 1 
ATOM 1216 C CA  . VAL A 1 152 ? -17.315 -18.267 36.105  1.00 93.77 152 A 1 
ATOM 1217 C C   . VAL A 1 152 ? -17.559 -18.755 37.525  1.00 94.26 152 A 1 
ATOM 1218 O O   . VAL A 1 152 ? -16.935 -18.258 38.470  1.00 93.98 152 A 1 
ATOM 1219 C CB  . VAL A 1 152 ? -15.826 -18.366 35.733  1.00 93.15 152 A 1 
ATOM 1220 C CG1 . VAL A 1 152 ? -15.356 -19.829 35.747  1.00 89.57 152 A 1 
ATOM 1221 C CG2 . VAL A 1 152 ? -15.549 -17.789 34.342  1.00 90.22 152 A 1 
ATOM 1222 N N   . HIS A 1 153 ? -18.435 -19.742 37.662  1.00 94.03 153 A 1 
ATOM 1223 C CA  . HIS A 1 153 ? -18.774 -20.346 38.941  1.00 95.15 153 A 1 
ATOM 1224 C C   . HIS A 1 153 ? -17.707 -21.358 39.376  1.00 95.19 153 A 1 
ATOM 1225 O O   . HIS A 1 153 ? -17.179 -22.137 38.577  1.00 93.69 153 A 1 
ATOM 1226 C CB  . HIS A 1 153 ? -20.171 -20.965 38.859  1.00 94.84 153 A 1 
ATOM 1227 C CG  . HIS A 1 153 ? -21.267 -19.931 38.767  1.00 95.56 153 A 1 
ATOM 1228 N ND1 . HIS A 1 153 ? -22.164 -19.614 39.759  1.00 85.29 153 A 1 
ATOM 1229 C CD2 . HIS A 1 153 ? -21.546 -19.117 37.702  1.00 86.95 153 A 1 
ATOM 1230 C CE1 . HIS A 1 153 ? -22.968 -18.642 39.303  1.00 89.13 153 A 1 
ATOM 1231 N NE2 . HIS A 1 153 ? -22.617 -18.299 38.052  1.00 90.19 153 A 1 
ATOM 1232 N N   . ALA A 1 154 ? -17.376 -21.336 40.663  1.00 92.01 154 A 1 
ATOM 1233 C CA  . ALA A 1 154 ? -16.468 -22.266 41.315  1.00 92.22 154 A 1 
ATOM 1234 C C   . ALA A 1 154 ? -17.240 -23.117 42.325  1.00 92.36 154 A 1 
ATOM 1235 O O   . ALA A 1 154 ? -17.958 -22.588 43.170  1.00 91.41 154 A 1 
ATOM 1236 C CB  . ALA A 1 154 ? -15.324 -21.484 41.967  1.00 91.70 154 A 1 
ATOM 1237 N N   . TYR A 1 155 ? -17.059 -24.421 42.259  1.00 91.80 155 A 1 
ATOM 1238 C CA  . TYR A 1 155 ? -17.774 -25.390 43.076  1.00 92.16 155 A 1 
ATOM 1239 C C   . TYR A 1 155 ? -16.807 -26.085 44.026  1.00 92.11 155 A 1 
ATOM 1240 O O   . TYR A 1 155 ? -15.759 -26.577 43.602  1.00 90.10 155 A 1 
ATOM 1241 C CB  . TYR A 1 155 ? -18.511 -26.382 42.175  1.00 92.21 155 A 1 
ATOM 1242 C CG  . TYR A 1 155 ? -19.540 -25.731 41.273  1.00 93.27 155 A 1 
ATOM 1243 C CD1 . TYR A 1 155 ? -20.867 -25.578 41.712  1.00 88.22 155 A 1 
ATOM 1244 C CD2 . TYR A 1 155 ? -19.156 -25.233 40.009  1.00 90.07 155 A 1 
ATOM 1245 C CE1 . TYR A 1 155 ? -21.811 -24.928 40.896  1.00 88.48 155 A 1 
ATOM 1246 C CE2 . TYR A 1 155 ? -20.097 -24.575 39.193  1.00 89.46 155 A 1 
ATOM 1247 C CZ  . TYR A 1 155 ? -21.426 -24.422 39.638  1.00 92.06 155 A 1 
ATOM 1248 O OH  . TYR A 1 155 ? -22.326 -23.773 38.859  1.00 90.24 155 A 1 
ATOM 1249 N N   . GLY A 1 156 ? -17.152 -26.131 45.309  1.00 90.88 156 A 1 
ATOM 1250 C CA  . GLY A 1 156 ? -16.363 -26.764 46.363  1.00 89.92 156 A 1 
ATOM 1251 C C   . GLY A 1 156 ? -17.154 -27.831 47.111  1.00 90.29 156 A 1 
ATOM 1252 O O   . GLY A 1 156 ? -18.353 -27.692 47.354  1.00 89.03 156 A 1 
ATOM 1253 N N   . CYS A 1 157 ? -16.479 -28.912 47.515  1.00 87.95 157 A 1 
ATOM 1254 C CA  . CYS A 1 157 ? -17.087 -29.976 48.302  1.00 86.62 157 A 1 
ATOM 1255 C C   . CYS A 1 157 ? -17.104 -29.613 49.794  1.00 84.39 157 A 1 
ATOM 1256 O O   . CYS A 1 157 ? -16.060 -29.551 50.441  1.00 81.86 157 A 1 
ATOM 1257 C CB  . CYS A 1 157 ? -16.362 -31.290 48.041  1.00 85.48 157 A 1 
ATOM 1258 S SG  . CYS A 1 157 ? -17.254 -32.608 48.917  1.00 81.17 157 A 1 
ATOM 1259 N N   . ALA A 1 158 ? -18.305 -29.409 50.359  1.00 88.05 158 A 1 
ATOM 1260 C CA  . ALA A 1 158 ? -18.468 -29.072 51.773  1.00 85.85 158 A 1 
ATOM 1261 C C   . ALA A 1 158 ? -18.091 -30.219 52.729  1.00 85.43 158 A 1 
ATOM 1262 O O   . ALA A 1 158 ? -17.754 -29.949 53.880  1.00 80.64 158 A 1 
ATOM 1263 C CB  . ALA A 1 158 ? -19.915 -28.622 51.998  1.00 83.59 158 A 1 
ATOM 1264 N N   . ASN A 1 159 ? -18.160 -31.483 52.285  1.00 87.03 159 A 1 
ATOM 1265 C CA  . ASN A 1 159 ? -17.767 -32.643 53.088  1.00 84.80 159 A 1 
ATOM 1266 C C   . ASN A 1 159 ? -16.246 -32.761 53.167  1.00 83.70 159 A 1 
ATOM 1267 O O   . ASN A 1 159 ? -15.697 -32.764 54.268  1.00 78.49 159 A 1 
ATOM 1268 C CB  . ASN A 1 159 ? -18.440 -33.917 52.541  1.00 82.98 159 A 1 
ATOM 1269 C CG  . ASN A 1 159 ? -19.915 -34.027 52.896  1.00 76.02 159 A 1 
ATOM 1270 O OD1 . ASN A 1 159 ? -20.458 -33.264 53.684  1.00 68.39 159 A 1 
ATOM 1271 N ND2 . ASN A 1 159 ? -20.604 -34.983 52.325  1.00 68.35 159 A 1 
ATOM 1272 N N   . CYS A 1 160 ? -15.558 -32.720 52.032  1.00 83.87 160 A 1 
ATOM 1273 C CA  . CYS A 1 160 ? -14.093 -32.782 52.005  1.00 81.32 160 A 1 
ATOM 1274 C C   . CYS A 1 160 ? -13.434 -31.585 52.714  1.00 78.40 160 A 1 
ATOM 1275 O O   . CYS A 1 160 ? -12.363 -31.730 53.287  1.00 74.59 160 A 1 
ATOM 1276 C CB  . CYS A 1 160 ? -13.621 -32.882 50.551  1.00 79.99 160 A 1 
ATOM 1277 S SG  . CYS A 1 160 ? -14.268 -34.395 49.765  1.00 74.74 160 A 1 
ATOM 1278 N N   . ALA A 1 161 ? -14.096 -30.417 52.744  1.00 84.78 161 A 1 
ATOM 1279 C CA  . ALA A 1 161 ? -13.615 -29.247 53.480  1.00 82.37 161 A 1 
ATOM 1280 C C   . ALA A 1 161 ? -13.718 -29.382 55.019  1.00 80.88 161 A 1 
ATOM 1281 O O   . ALA A 1 161 ? -13.094 -28.604 55.735  1.00 77.03 161 A 1 
ATOM 1282 C CB  . ALA A 1 161 ? -14.392 -28.023 52.988  1.00 80.82 161 A 1 
ATOM 1283 N N   . LYS A 1 162 ? -14.548 -30.305 55.538  1.00 84.05 162 A 1 
ATOM 1284 C CA  . LYS A 1 162 ? -14.697 -30.554 56.986  1.00 81.55 162 A 1 
ATOM 1285 C C   . LYS A 1 162 ? -13.733 -31.617 57.508  1.00 79.99 162 A 1 
ATOM 1286 O O   . LYS A 1 162 ? -13.331 -31.531 58.665  1.00 73.48 162 A 1 
ATOM 1287 C CB  . LYS A 1 162 ? -16.138 -30.967 57.299  1.00 78.84 162 A 1 
ATOM 1288 C CG  . LYS A 1 162 ? -17.116 -29.791 57.233  1.00 72.15 162 A 1 
ATOM 1289 C CD  . LYS A 1 162 ? -18.532 -30.317 57.476  1.00 68.54 162 A 1 
ATOM 1290 C CE  . LYS A 1 162 ? -19.549 -29.183 57.416  1.00 62.58 162 A 1 
ATOM 1291 N NZ  . LYS A 1 162 ? -20.909 -29.717 57.660  1.00 52.99 162 A 1 
ATOM 1292 N N   . ASP A 1 163 ? -13.374 -32.584 56.662  1.00 80.57 163 A 1 
ATOM 1293 C CA  . ASP A 1 163 ? -12.616 -33.773 57.066  1.00 78.24 163 A 1 
ATOM 1294 C C   . ASP A 1 163 ? -11.118 -33.722 56.698  1.00 76.20 163 A 1 
ATOM 1295 O O   . ASP A 1 163 ? -10.366 -34.625 57.072  1.00 67.59 163 A 1 
ATOM 1296 C CB  . ASP A 1 163 ? -13.330 -35.024 56.511  1.00 75.26 163 A 1 
ATOM 1297 C CG  . ASP A 1 163 ? -14.721 -35.270 57.128  1.00 70.05 163 A 1 
ATOM 1298 O OD1 . ASP A 1 163 ? -14.935 -34.891 58.303  1.00 65.69 163 A 1 
ATOM 1299 O OD2 . ASP A 1 163 ? -15.583 -35.831 56.414  1.00 64.78 163 A 1 
ATOM 1300 N N   . GLY A 1 164 ? -10.640 -32.675 56.009  1.00 74.51 164 A 1 
ATOM 1301 C CA  . GLY A 1 164 ? -9.227  -32.561 55.616  1.00 72.02 164 A 1 
ATOM 1302 C C   . GLY A 1 164 ? -8.738  -31.137 55.330  1.00 72.60 164 A 1 
ATOM 1303 O O   . GLY A 1 164 ? -9.524  -30.231 55.056  1.00 64.93 164 A 1 
ATOM 1304 N N   . ASP A 1 165 ? -7.406  -30.951 55.332  1.00 70.19 165 A 1 
ATOM 1305 C CA  . ASP A 1 165 ? -6.710  -29.683 55.021  1.00 69.70 165 A 1 
ATOM 1306 C C   . ASP A 1 165 ? -6.838  -29.237 53.547  1.00 69.72 165 A 1 
ATOM 1307 O O   . ASP A 1 165 ? -6.361  -28.167 53.166  1.00 63.40 165 A 1 
ATOM 1308 C CB  . ASP A 1 165 ? -5.212  -29.813 55.402  1.00 64.78 165 A 1 
ATOM 1309 C CG  . ASP A 1 165 ? -4.871  -29.442 56.855  1.00 58.16 165 A 1 
ATOM 1310 O OD1 . ASP A 1 165 ? -5.637  -28.681 57.480  1.00 54.31 165 A 1 
ATOM 1311 O OD2 . ASP A 1 165 ? -3.801  -29.902 57.324  1.00 52.49 165 A 1 
ATOM 1312 N N   . TYR A 1 166 ? -7.486  -30.044 52.691  1.00 74.99 166 A 1 
ATOM 1313 C CA  . TYR A 1 166 ? -7.601  -29.774 51.261  1.00 74.87 166 A 1 
ATOM 1314 C C   . TYR A 1 166 ? -9.053  -29.934 50.783  1.00 76.27 166 A 1 
ATOM 1315 O O   . TYR A 1 166 ? -9.650  -31.003 50.896  1.00 69.67 166 A 1 
ATOM 1316 C CB  . TYR A 1 166 ? -6.623  -30.681 50.495  1.00 67.30 166 A 1 
ATOM 1317 C CG  . TYR A 1 166 ? -6.108  -30.060 49.206  1.00 58.59 166 A 1 
ATOM 1318 C CD1 . TYR A 1 166 ? -6.710  -30.373 47.974  1.00 54.16 166 A 1 
ATOM 1319 C CD2 . TYR A 1 166 ? -5.021  -29.165 49.257  1.00 50.76 166 A 1 
ATOM 1320 C CE1 . TYR A 1 166 ? -6.220  -29.793 46.788  1.00 42.68 166 A 1 
ATOM 1321 C CE2 . TYR A 1 166 ? -4.529  -28.581 48.074  1.00 45.39 166 A 1 
ATOM 1322 C CZ  . TYR A 1 166 ? -5.126  -28.901 46.835  1.00 41.88 166 A 1 
ATOM 1323 O OH  . TYR A 1 166 ? -4.646  -28.346 45.691  1.00 40.98 166 A 1 
ATOM 1324 N N   . SER A 1 167 ? -9.648  -28.858 50.222  1.00 77.70 167 A 1 
ATOM 1325 C CA  . SER A 1 167 ? -10.966 -28.913 49.584  1.00 77.98 167 A 1 
ATOM 1326 C C   . SER A 1 167 ? -10.816 -29.025 48.069  1.00 80.03 167 A 1 
ATOM 1327 O O   . SER A 1 167 ? -10.201 -28.157 47.442  1.00 73.86 167 A 1 
ATOM 1328 C CB  . SER A 1 167 ? -11.825 -27.707 49.974  1.00 71.04 167 A 1 
ATOM 1329 O OG  . SER A 1 167 ? -11.256 -26.490 49.532  1.00 59.95 167 A 1 
ATOM 1330 N N   . SER A 1 168 ? -11.419 -30.049 47.465  1.00 82.13 168 A 1 
ATOM 1331 C CA  . SER A 1 168 ? -11.502 -30.165 46.010  1.00 83.05 168 A 1 
ATOM 1332 C C   . SER A 1 168 ? -12.378 -29.045 45.438  1.00 86.19 168 A 1 
ATOM 1333 O O   . SER A 1 168 ? -13.590 -29.003 45.665  1.00 81.95 168 A 1 
ATOM 1334 C CB  . SER A 1 168 ? -12.022 -31.548 45.619  1.00 76.69 168 A 1 
ATOM 1335 O OG  . SER A 1 168 ? -10.939 -32.448 45.521  1.00 65.02 168 A 1 
ATOM 1336 N N   . ILE A 1 169 ? -11.763 -28.110 44.704  1.00 86.46 169 A 1 
ATOM 1337 C CA  . ILE A 1 169 ? -12.437 -26.998 44.023  1.00 88.29 169 A 1 
ATOM 1338 C C   . ILE A 1 169 ? -12.414 -27.257 42.519  1.00 88.82 169 A 1 
ATOM 1339 O O   . ILE A 1 169 ? -11.350 -27.298 41.901  1.00 86.61 169 A 1 
ATOM 1340 C CB  . ILE A 1 169 ? -11.808 -25.629 44.375  1.00 87.26 169 A 1 
ATOM 1341 C CG1 . ILE A 1 169 ? -11.873 -25.356 45.894  1.00 82.25 169 A 1 
ATOM 1342 C CG2 . ILE A 1 169 ? -12.520 -24.501 43.595  1.00 82.10 169 A 1 
ATOM 1343 C CD1 . ILE A 1 169 ? -11.122 -24.096 46.346  1.00 75.33 169 A 1 
ATOM 1344 N N   . THR A 1 170 ? -13.603 -27.349 41.913  1.00 89.58 170 A 1 
ATOM 1345 C CA  . THR A 1 170 ? -13.760 -27.445 40.456  1.00 90.04 170 A 1 
ATOM 1346 C C   . THR A 1 170 ? -14.353 -26.145 39.924  1.00 91.19 170 A 1 
ATOM 1347 O O   . THR A 1 170 ? -15.336 -25.636 40.456  1.00 89.70 170 A 1 
ATOM 1348 C CB  . THR A 1 170 ? -14.613 -28.658 40.060  1.00 88.75 170 A 1 
ATOM 1349 O OG1 . THR A 1 170 ? -14.070 -29.823 40.642  1.00 78.53 170 A 1 
ATOM 1350 C CG2 . THR A 1 170 ? -14.596 -28.898 38.551  1.00 77.97 170 A 1 
ATOM 1351 N N   . ARG A 1 171 ? -13.755 -25.571 38.885  1.00 91.84 171 A 1 
ATOM 1352 C CA  . ARG A 1 171 ? -14.252 -24.348 38.237  1.00 92.04 171 A 1 
ATOM 1353 C C   . ARG A 1 171 ? -14.919 -24.686 36.911  1.00 92.53 171 A 1 
ATOM 1354 O O   . ARG A 1 171 ? -14.446 -25.559 36.189  1.00 90.26 171 A 1 
ATOM 1355 C CB  . ARG A 1 171 ? -13.124 -23.323 38.046  1.00 91.23 171 A 1 
ATOM 1356 C CG  . ARG A 1 171 ? -12.637 -22.767 39.394  1.00 83.78 171 A 1 
ATOM 1357 C CD  . ARG A 1 171 ? -11.551 -21.711 39.170  1.00 82.21 171 A 1 
ATOM 1358 N NE  . ARG A 1 171 ? -11.079 -21.159 40.456  1.00 73.23 171 A 1 
ATOM 1359 C CZ  . ARG A 1 171 ? -9.982  -20.444 40.651  1.00 66.30 171 A 1 
ATOM 1360 N NH1 . ARG A 1 171 ? -9.179  -20.132 39.673  1.00 60.45 171 A 1 
ATOM 1361 N NH2 . ARG A 1 171 ? -9.669  -20.038 41.847  1.00 58.81 171 A 1 
ATOM 1362 N N   . ALA A 1 172 ? -15.979 -23.956 36.586  1.00 90.95 172 A 1 
ATOM 1363 C CA  . ALA A 1 172 ? -16.586 -24.029 35.269  1.00 89.96 172 A 1 
ATOM 1364 C C   . ALA A 1 172 ? -15.599 -23.568 34.182  1.00 90.82 172 A 1 
ATOM 1365 O O   . ALA A 1 172 ? -14.737 -22.712 34.409  1.00 90.00 172 A 1 
ATOM 1366 C CB  . ALA A 1 172 ? -17.872 -23.210 35.264  1.00 89.59 172 A 1 
ATOM 1367 N N   . VAL A 1 173 ? -15.722 -24.154 32.991  1.00 92.14 173 A 1 
ATOM 1368 C CA  . VAL A 1 173 ? -14.881 -23.802 31.843  1.00 91.42 173 A 1 
ATOM 1369 C C   . VAL A 1 173 ? -15.481 -22.586 31.147  1.00 91.55 173 A 1 
ATOM 1370 O O   . VAL A 1 173 ? -16.608 -22.630 30.663  1.00 89.07 173 A 1 
ATOM 1371 C CB  . VAL A 1 173 ? -14.713 -24.991 30.882  1.00 89.14 173 A 1 
ATOM 1372 C CG1 . VAL A 1 173 ? -13.792 -24.623 29.708  1.00 81.09 173 A 1 
ATOM 1373 C CG2 . VAL A 1 173 ? -14.091 -26.199 31.597  1.00 81.21 173 A 1 
ATOM 1374 N N   . ALA A 1 174 ? -14.720 -21.503 31.076  1.00 90.70 174 A 1 
ATOM 1375 C CA  . ALA A 1 174 ? -15.073 -20.317 30.306  1.00 90.12 174 A 1 
ATOM 1376 C C   . ALA A 1 174 ? -14.151 -20.170 29.083  1.00 90.63 174 A 1 
ATOM 1377 O O   . ALA A 1 174 ? -13.019 -20.663 29.114  1.00 88.38 174 A 1 
ATOM 1378 C CB  . ALA A 1 174 ? -14.997 -19.092 31.219  1.00 88.44 174 A 1 
ATOM 1379 N N   . PRO A 1 175 ? -14.584 -19.457 28.031  1.00 90.48 175 A 1 
ATOM 1380 C CA  . PRO A 1 175 ? -13.732 -19.162 26.885  1.00 89.18 175 A 1 
ATOM 1381 C C   . PRO A 1 175 ? -12.427 -18.479 27.309  1.00 90.91 175 A 1 
ATOM 1382 O O   . PRO A 1 175 ? -12.424 -17.604 28.180  1.00 89.59 175 A 1 
ATOM 1383 C CB  . PRO A 1 175 ? -14.564 -18.257 25.967  1.00 86.82 175 A 1 
ATOM 1384 C CG  . PRO A 1 175 ? -16.005 -18.600 26.341  1.00 83.46 175 A 1 
ATOM 1385 C CD  . PRO A 1 175 ? -15.912 -18.906 27.831  1.00 86.81 175 A 1 
ATOM 1386 N N   . VAL A 1 176 ? -11.317 -18.849 26.674  1.00 91.11 176 A 1 
ATOM 1387 C CA  . VAL A 1 176 ? -10.013 -18.219 26.940  1.00 91.55 176 A 1 
ATOM 1388 C C   . VAL A 1 176 ? -10.075 -16.734 26.556  1.00 92.97 176 A 1 
ATOM 1389 O O   . VAL A 1 176 ? -10.598 -16.412 25.488  1.00 91.91 176 A 1 
ATOM 1390 C CB  . VAL A 1 176 ? -8.884  -18.962 26.195  1.00 89.40 176 A 1 
ATOM 1391 C CG1 . VAL A 1 176 ? -7.506  -18.349 26.477  1.00 81.18 176 A 1 
ATOM 1392 C CG2 . VAL A 1 176 ? -8.825  -20.435 26.634  1.00 82.04 176 A 1 
ATOM 1393 N N   . PRO A 1 177 ? -9.585  -15.803 27.401  1.00 93.82 177 A 1 
ATOM 1394 C CA  . PRO A 1 177 ? -9.553  -14.391 27.041  1.00 94.20 177 A 1 
ATOM 1395 C C   . PRO A 1 177 ? -8.618  -14.166 25.852  1.00 95.20 177 A 1 
ATOM 1396 O O   . PRO A 1 177 ? -7.518  -14.715 25.817  1.00 94.04 177 A 1 
ATOM 1397 C CB  . PRO A 1 177 ? -9.058  -13.657 28.288  1.00 92.61 177 A 1 
ATOM 1398 C CG  . PRO A 1 177 ? -8.228  -14.708 29.019  1.00 90.16 177 A 1 
ATOM 1399 C CD  . PRO A 1 177 ? -8.950  -16.018 28.689  1.00 93.19 177 A 1 
ATOM 1400 N N   . LEU A 1 178 ? -9.015  -13.302 24.920  1.00 94.33 178 A 1 
ATOM 1401 C CA  . LEU A 1 178 ? -8.187  -12.954 23.761  1.00 95.97 178 A 1 
ATOM 1402 C C   . LEU A 1 178 ? -6.831  -12.367 24.190  1.00 96.51 178 A 1 
ATOM 1403 O O   . LEU A 1 178 ? -5.784  -12.736 23.667  1.00 95.27 178 A 1 
ATOM 1404 C CB  . LEU A 1 178 ? -8.980  -11.972 22.875  1.00 95.88 178 A 1 
ATOM 1405 C CG  . LEU A 1 178 ? -8.228  -11.542 21.601  1.00 95.76 178 A 1 
ATOM 1406 C CD1 . LEU A 1 178 ? -7.973  -12.710 20.652  1.00 93.21 178 A 1 
ATOM 1407 C CD2 . LEU A 1 178 ? -9.043  -10.485 20.861  1.00 93.57 178 A 1 
ATOM 1408 N N   . ILE A 1 179 ? -6.854  -11.485 25.194  1.00 96.13 179 A 1 
ATOM 1409 C CA  . ILE A 1 179 ? -5.649  -10.940 25.829  1.00 95.89 179 A 1 
ATOM 1410 C C   . ILE A 1 179 ? -5.840  -11.033 27.345  1.00 94.78 179 A 1 
ATOM 1411 O O   . ILE A 1 179 ? -6.756  -10.421 27.898  1.00 92.71 179 A 1 
ATOM 1412 C CB  . ILE A 1 179 ? -5.372  -9.488  25.368  1.00 96.01 179 A 1 
ATOM 1413 C CG1 . ILE A 1 179 ? -5.294  -9.376  23.825  1.00 95.39 179 A 1 
ATOM 1414 C CG2 . ILE A 1 179 ? -4.080  -8.970  26.031  1.00 94.83 179 A 1 
ATOM 1415 C CD1 . ILE A 1 179 ? -5.070  -7.950  23.295  1.00 93.25 179 A 1 
ATOM 1416 N N   . SER A 1 180 ? -4.977  -11.778 28.032  1.00 94.26 180 A 1 
ATOM 1417 C CA  . SER A 1 180 ? -5.076  -11.972 29.478  1.00 92.84 180 A 1 
ATOM 1418 C C   . SER A 1 180 ? -5.078  -10.638 30.233  1.00 91.80 180 A 1 
ATOM 1419 O O   . SER A 1 180 ? -4.249  -9.763  29.980  1.00 88.30 180 A 1 
ATOM 1420 C CB  . SER A 1 180 ? -3.946  -12.870 29.976  1.00 91.23 180 A 1 
ATOM 1421 O OG  . SER A 1 180 ? -4.172  -13.191 31.331  1.00 78.56 180 A 1 
ATOM 1422 N N   . GLY A 1 181 ? -6.036  -10.463 31.149  1.00 90.72 181 A 1 
ATOM 1423 C CA  . GLY A 1 181 ? -6.197  -9.232  31.937  1.00 89.39 181 A 1 
ATOM 1424 C C   . GLY A 1 181 ? -6.660  -7.998  31.147  1.00 90.24 181 A 1 
ATOM 1425 O O   . GLY A 1 181 ? -6.589  -6.882  31.665  1.00 86.84 181 A 1 
ATOM 1426 N N   . SER A 1 182 ? -7.117  -8.166  29.907  1.00 91.46 182 A 1 
ATOM 1427 C CA  . SER A 1 182 ? -7.626  -7.100  29.042  1.00 92.43 182 A 1 
ATOM 1428 C C   . SER A 1 182 ? -9.138  -7.205  28.835  1.00 92.54 182 A 1 
ATOM 1429 O O   . SER A 1 182 ? -9.721  -8.275  28.972  1.00 90.40 182 A 1 
ATOM 1430 C CB  . SER A 1 182 ? -6.903  -7.154  27.697  1.00 91.91 182 A 1 
ATOM 1431 O OG  . SER A 1 182 ? -7.200  -6.007  26.930  1.00 85.60 182 A 1 
ATOM 1432 N N   . LEU A 1 183 ? -9.760  -6.090  28.442  1.00 92.35 183 A 1 
ATOM 1433 C CA  . LEU A 1 183 ? -11.152 -6.026  27.977  1.00 92.45 183 A 1 
ATOM 1434 C C   . LEU A 1 183 ? -11.302 -6.364  26.479  1.00 93.36 183 A 1 
ATOM 1435 O O   . LEU A 1 183 ? -12.377 -6.182  25.918  1.00 91.93 183 A 1 
ATOM 1436 C CB  . LEU A 1 183 ? -11.713 -4.622  28.266  1.00 91.08 183 A 1 
ATOM 1437 C CG  . LEU A 1 183 ? -11.705 -4.174  29.741  1.00 87.28 183 A 1 
ATOM 1438 C CD1 . LEU A 1 183 ? -12.299 -2.767  29.831  1.00 81.91 183 A 1 
ATOM 1439 C CD2 . LEU A 1 183 ? -12.525 -5.089  30.638  1.00 81.35 183 A 1 
ATOM 1440 N N   . ALA A 1 184 ? -10.227 -6.769  25.814  1.00 94.03 184 A 1 
ATOM 1441 C CA  . ALA A 1 184 ? -10.226 -7.046  24.385  1.00 95.13 184 A 1 
ATOM 1442 C C   . ALA A 1 184 ? -11.091 -8.269  24.056  1.00 95.16 184 A 1 
ATOM 1443 O O   . ALA A 1 184 ? -10.860 -9.350  24.593  1.00 94.34 184 A 1 
ATOM 1444 C CB  . ALA A 1 184 ? -8.784  -7.249  23.915  1.00 95.33 184 A 1 
ATOM 1445 N N   . SER A 1 185 ? -12.027 -8.092  23.123  1.00 95.65 185 A 1 
ATOM 1446 C CA  . SER A 1 185 ? -12.779 -9.172  22.482  1.00 95.65 185 A 1 
ATOM 1447 C C   . SER A 1 185 ? -12.397 -9.306  21.007  1.00 96.15 185 A 1 
ATOM 1448 O O   . SER A 1 185 ? -11.947 -8.327  20.397  1.00 96.19 185 A 1 
ATOM 1449 C CB  . SER A 1 185 ? -14.286 -8.937  22.606  1.00 94.60 185 A 1 
ATOM 1450 O OG  . SER A 1 185 ? -14.671 -7.768  21.916  1.00 91.63 185 A 1 
ATOM 1451 N N   . PRO A 1 186 ? -12.636 -10.477 20.382  1.00 96.45 186 A 1 
ATOM 1452 C CA  . PRO A 1 186 ? -12.487 -10.657 18.941  1.00 96.66 186 A 1 
ATOM 1453 C C   . PRO A 1 186 ? -13.255 -9.610  18.124  1.00 96.96 186 A 1 
ATOM 1454 O O   . PRO A 1 186 ? -12.704 -9.036  17.185  1.00 96.80 186 A 1 
ATOM 1455 C CB  . PRO A 1 186 ? -12.991 -12.076 18.666  1.00 96.36 186 A 1 
ATOM 1456 C CG  . PRO A 1 186 ? -12.698 -12.815 19.969  1.00 95.41 186 A 1 
ATOM 1457 C CD  . PRO A 1 186 ? -12.980 -11.752 21.020  1.00 96.27 186 A 1 
ATOM 1458 N N   . SER A 1 187 ? -14.496 -9.286  18.518  1.00 95.98 187 A 1 
ATOM 1459 C CA  . SER A 1 187 ? -15.317 -8.286  17.827  1.00 95.51 187 A 1 
ATOM 1460 C C   . SER A 1 187 ? -14.759 -6.865  17.970  1.00 95.79 187 A 1 
ATOM 1461 O O   . SER A 1 187 ? -14.720 -6.123  16.989  1.00 95.29 187 A 1 
ATOM 1462 C CB  . SER A 1 187 ? -16.770 -8.341  18.319  1.00 94.06 187 A 1 
ATOM 1463 O OG  . SER A 1 187 ? -16.861 -7.952  19.670  1.00 87.43 187 A 1 
ATOM 1464 N N   . ALA A 1 188 ? -14.266 -6.487  19.156  1.00 95.75 188 A 1 
ATOM 1465 C CA  . ALA A 1 188 ? -13.684 -5.169  19.388  1.00 95.45 188 A 1 
ATOM 1466 C C   . ALA A 1 188 ? -12.403 -4.962  18.573  1.00 95.89 188 A 1 
ATOM 1467 O O   . ALA A 1 188 ? -12.250 -3.940  17.905  1.00 95.85 188 A 1 
ATOM 1468 C CB  . ALA A 1 188 ? -13.430 -4.985  20.889  1.00 94.97 188 A 1 
ATOM 1469 N N   . VAL A 1 189 ? -11.504 -5.951  18.573  1.00 97.00 189 A 1 
ATOM 1470 C CA  . VAL A 1 189 ? -10.259 -5.882  17.795  1.00 97.58 189 A 1 
ATOM 1471 C C   . VAL A 1 189 ? -10.551 -5.879  16.295  1.00 97.52 189 A 1 
ATOM 1472 O O   . VAL A 1 189 ? -9.991  -5.052  15.580  1.00 97.27 189 A 1 
ATOM 1473 C CB  . VAL A 1 189 ? -9.295  -7.013  18.187  1.00 97.74 189 A 1 
ATOM 1474 C CG1 . VAL A 1 189 ? -8.009  -6.971  17.348  1.00 96.81 189 A 1 
ATOM 1475 C CG2 . VAL A 1 189 ? -8.876  -6.880  19.658  1.00 96.38 189 A 1 
ATOM 1476 N N   . ALA A 1 190 ? -11.475 -6.724  15.814  1.00 97.49 190 A 1 
ATOM 1477 C CA  . ALA A 1 190 ? -11.887 -6.750  14.411  1.00 97.36 190 A 1 
ATOM 1478 C C   . ALA A 1 190 ? -12.532 -5.426  13.965  1.00 96.97 190 A 1 
ATOM 1479 O O   . ALA A 1 190 ? -12.252 -4.941  12.869  1.00 96.57 190 A 1 
ATOM 1480 C CB  . ALA A 1 190 ? -12.844 -7.926  14.203  1.00 97.38 190 A 1 
ATOM 1481 N N   . HIS A 1 191 ? -13.343 -4.801  14.821  1.00 96.80 191 A 1 
ATOM 1482 C CA  . HIS A 1 191 ? -13.917 -3.482  14.550  1.00 96.07 191 A 1 
ATOM 1483 C C   . HIS A 1 191 ? -12.831 -2.410  14.427  1.00 95.87 191 A 1 
ATOM 1484 O O   . HIS A 1 191 ? -12.781 -1.700  13.425  1.00 95.20 191 A 1 
ATOM 1485 C CB  . HIS A 1 191 ? -14.933 -3.122  15.637  1.00 95.28 191 A 1 
ATOM 1486 C CG  . HIS A 1 191 ? -15.574 -1.777  15.394  1.00 93.82 191 A 1 
ATOM 1487 N ND1 . HIS A 1 191 ? -16.603 -1.511  14.520  1.00 85.48 191 A 1 
ATOM 1488 C CD2 . HIS A 1 191 ? -15.213 -0.587  15.967  1.00 85.15 191 A 1 
ATOM 1489 C CE1 . HIS A 1 191 ? -16.855 -0.191  14.571  1.00 86.91 191 A 1 
ATOM 1490 N NE2 . HIS A 1 191 ? -16.034 0.410   15.435  1.00 87.74 191 A 1 
ATOM 1491 N N   . ILE A 1 192 ? -11.921 -2.325  15.399  1.00 96.76 192 A 1 
ATOM 1492 C CA  . ILE A 1 192 ? -10.815 -1.355  15.378  1.00 96.74 192 A 1 
ATOM 1493 C C   . ILE A 1 192 ? -9.917  -1.576  14.150  1.00 96.68 192 A 1 
ATOM 1494 O O   . ILE A 1 192 ? -9.520  -0.611  13.497  1.00 96.35 192 A 1 
ATOM 1495 C CB  . ILE A 1 192 ? -10.007 -1.450  16.693  1.00 96.86 192 A 1 
ATOM 1496 C CG1 . ILE A 1 192 ? -10.859 -1.016  17.911  1.00 96.10 192 A 1 
ATOM 1497 C CG2 . ILE A 1 192 ? -8.741  -0.574  16.641  1.00 95.98 192 A 1 
ATOM 1498 C CD1 . ILE A 1 192 ? -10.317 -1.560  19.236  1.00 92.60 192 A 1 
ATOM 1499 N N   . ALA A 1 193 ? -9.625  -2.839  13.808  1.00 97.34 193 A 1 
ATOM 1500 C CA  . ALA A 1 193 ? -8.854  -3.195  12.621  1.00 97.38 193 A 1 
ATOM 1501 C C   . ALA A 1 193 ? -9.560  -2.752  11.334  1.00 97.00 193 A 1 
ATOM 1502 O O   . ALA A 1 193 ? -8.936  -2.128  10.482  1.00 96.56 193 A 1 
ATOM 1503 C CB  . ALA A 1 193 ? -8.593  -4.705  12.627  1.00 97.67 193 A 1 
ATOM 1504 N N   . THR A 1 194 ? -10.867 -2.999  11.214  1.00 97.11 194 A 1 
ATOM 1505 C CA  . THR A 1 194 ? -11.669 -2.586  10.052  1.00 96.68 194 A 1 
ATOM 1506 C C   . THR A 1 194 ? -11.716 -1.065  9.924   1.00 96.08 194 A 1 
ATOM 1507 O O   . THR A 1 194 ? -11.413 -0.538  8.860   1.00 95.25 194 A 1 
ATOM 1508 C CB  . THR A 1 194 ? -13.087 -3.162  10.130  1.00 96.41 194 A 1 
ATOM 1509 O OG1 . THR A 1 194 ? -13.019 -4.563  10.218  1.00 90.99 194 A 1 
ATOM 1510 C CG2 . THR A 1 194 ? -13.922 -2.840  8.890   1.00 89.50 194 A 1 
ATOM 1511 N N   . GLN A 1 195 ? -11.985 -0.343  11.016  1.00 95.72 195 A 1 
ATOM 1512 C CA  . GLN A 1 195 ? -11.960 1.122   11.004  1.00 95.06 195 A 1 
ATOM 1513 C C   . GLN A 1 195 ? -10.601 1.657   10.533  1.00 94.97 195 A 1 
ATOM 1514 O O   . GLN A 1 195 ? -10.530 2.539   9.677   1.00 94.29 195 A 1 
ATOM 1515 C CB  . GLN A 1 195 ? -12.295 1.651   12.413  1.00 94.59 195 A 1 
ATOM 1516 C CG  . GLN A 1 195 ? -13.780 1.473   12.784  1.00 90.06 195 A 1 
ATOM 1517 C CD  . GLN A 1 195 ? -14.691 2.307   11.889  1.00 85.10 195 A 1 
ATOM 1518 O OE1 . GLN A 1 195 ? -14.591 3.517   11.850  1.00 73.93 195 A 1 
ATOM 1519 N NE2 . GLN A 1 195 ? -15.562 1.700   11.118  1.00 70.55 195 A 1 
ATOM 1520 N N   . LYS A 1 196 ? -9.502  1.082   11.040  1.00 94.61 196 A 1 
ATOM 1521 C CA  . LYS A 1 196 ? -8.150  1.542   10.705  1.00 94.84 196 A 1 
ATOM 1522 C C   . LYS A 1 196 ? -7.713  1.145   9.290   1.00 94.80 196 A 1 
ATOM 1523 O O   . LYS A 1 196 ? -7.224  1.995   8.552   1.00 94.09 196 A 1 
ATOM 1524 C CB  . LYS A 1 196 ? -7.178  1.056   11.793  1.00 94.91 196 A 1 
ATOM 1525 C CG  . LYS A 1 196 ? -5.777  1.636   11.578  1.00 93.84 196 A 1 
ATOM 1526 C CD  . LYS A 1 196 ? -4.794  1.234   12.686  1.00 91.47 196 A 1 
ATOM 1527 C CE  . LYS A 1 196 ? -3.403  1.766   12.305  1.00 88.13 196 A 1 
ATOM 1528 N NZ  . LYS A 1 196 ? -2.306  1.140   13.088  1.00 82.37 196 A 1 
ATOM 1529 N N   . TYR A 1 197 ? -7.854  -0.127  8.916   1.00 95.56 197 A 1 
ATOM 1530 C CA  . TYR A 1 197 ? -7.217  -0.696  7.718   1.00 95.64 197 A 1 
ATOM 1531 C C   . TYR A 1 197 ? -8.155  -0.829  6.510   1.00 95.44 197 A 1 
ATOM 1532 O O   . TYR A 1 197 ? -7.674  -0.939  5.387   1.00 94.28 197 A 1 
ATOM 1533 C CB  . TYR A 1 197 ? -6.578  -2.043  8.077   1.00 95.77 197 A 1 
ATOM 1534 C CG  . TYR A 1 197 ? -5.545  -1.978  9.193   1.00 95.96 197 A 1 
ATOM 1535 C CD1 . TYR A 1 197 ? -4.332  -1.297  8.988   1.00 95.05 197 A 1 
ATOM 1536 C CD2 . TYR A 1 197 ? -5.792  -2.609  10.427  1.00 95.09 197 A 1 
ATOM 1537 C CE1 . TYR A 1 197 ? -3.368  -1.244  10.013  1.00 94.93 197 A 1 
ATOM 1538 C CE2 . TYR A 1 197 ? -4.828  -2.558  11.455  1.00 95.01 197 A 1 
ATOM 1539 C CZ  . TYR A 1 197 ? -3.613  -1.878  11.248  1.00 95.31 197 A 1 
ATOM 1540 O OH  . TYR A 1 197 ? -2.682  -1.828  12.238  1.00 94.42 197 A 1 
ATOM 1541 N N   . VAL A 1 198 ? -9.482  -0.799  6.705   1.00 95.65 198 A 1 
ATOM 1542 C CA  . VAL A 1 198 ? -10.475 -0.801  5.619   1.00 95.29 198 A 1 
ATOM 1543 C C   . VAL A 1 198 ? -10.993 0.610   5.372   1.00 94.56 198 A 1 
ATOM 1544 O O   . VAL A 1 198 ? -10.910 1.095   4.247   1.00 93.03 198 A 1 
ATOM 1545 C CB  . VAL A 1 198 ? -11.642 -1.779  5.884   1.00 95.42 198 A 1 
ATOM 1546 C CG1 . VAL A 1 198 ? -12.606 -1.847  4.696   1.00 94.33 198 A 1 
ATOM 1547 C CG2 . VAL A 1 198 ? -11.138 -3.198  6.171   1.00 94.32 198 A 1 
ATOM 1548 N N   . ASP A 1 199 ? -11.456 1.284   6.427   1.00 94.57 199 A 1 
ATOM 1549 C CA  . ASP A 1 199 ? -12.109 2.598   6.317   1.00 93.87 199 A 1 
ATOM 1550 C C   . ASP A 1 199 ? -11.110 3.764   6.401   1.00 93.42 199 A 1 
ATOM 1551 O O   . ASP A 1 199 ? -11.453 4.918   6.125   1.00 91.77 199 A 1 
ATOM 1552 C CB  . ASP A 1 199 ? -13.205 2.725   7.391   1.00 93.43 199 A 1 
ATOM 1553 C CG  . ASP A 1 199 ? -14.267 1.616   7.339   1.00 92.51 199 A 1 
ATOM 1554 O OD1 . ASP A 1 199 ? -14.566 1.136   6.223   1.00 89.23 199 A 1 
ATOM 1555 O OD2 . ASP A 1 199 ? -14.780 1.256   8.426   1.00 88.89 199 A 1 
ATOM 1556 N N   . GLY A 1 200 ? -9.857  3.493   6.777   1.00 92.75 200 A 1 
ATOM 1557 C CA  . GLY A 1 200 ? -8.799  4.498   6.877   1.00 92.16 200 A 1 
ATOM 1558 C C   . GLY A 1 200 ? -8.993  5.486   8.029   1.00 92.30 200 A 1 
ATOM 1559 O O   . GLY A 1 200 ? -8.470  6.599   7.978   1.00 90.71 200 A 1 
ATOM 1560 N N   . VAL A 1 201 ? -9.747  5.124   9.077   1.00 92.96 201 A 1 
ATOM 1561 C CA  . VAL A 1 201 ? -10.020 6.000   10.224  1.00 93.35 201 A 1 
ATOM 1562 C C   . VAL A 1 201 ? -8.871  5.920   11.236  1.00 93.75 201 A 1 
ATOM 1563 O O   . VAL A 1 201 ? -8.608  4.856   11.801  1.00 93.12 201 A 1 
ATOM 1564 C CB  . VAL A 1 201 ? -11.375 5.671   10.878  1.00 92.76 201 A 1 
ATOM 1565 C CG1 . VAL A 1 201 ? -11.672 6.629   12.043  1.00 90.68 201 A 1 
ATOM 1566 C CG2 . VAL A 1 201 ? -12.528 5.809   9.876   1.00 90.21 201 A 1 
ATOM 1567 N N   . PRO A 1 202 ? -8.178  7.043   11.535  1.00 92.78 202 A 1 
ATOM 1568 C CA  . PRO A 1 202 ? -7.104  7.043   12.526  1.00 92.71 202 A 1 
ATOM 1569 C C   . PRO A 1 202 ? -7.602  6.716   13.938  1.00 93.45 202 A 1 
ATOM 1570 O O   . PRO A 1 202 ? -8.661  7.189   14.357  1.00 92.73 202 A 1 
ATOM 1571 C CB  . PRO A 1 202 ? -6.490  8.444   12.474  1.00 90.81 202 A 1 
ATOM 1572 C CG  . PRO A 1 202 ? -6.875  8.970   11.093  1.00 87.23 202 A 1 
ATOM 1573 C CD  . PRO A 1 202 ? -8.230  8.319   10.846  1.00 90.57 202 A 1 
ATOM 1574 N N   . LEU A 1 203 ? -6.793  6.015   14.742  1.00 92.91 203 A 1 
ATOM 1575 C CA  . LEU A 1 203 ? -7.170  5.596   16.102  1.00 93.64 203 A 1 
ATOM 1576 C C   . LEU A 1 203 ? -7.580  6.755   17.026  1.00 93.62 203 A 1 
ATOM 1577 O O   . LEU A 1 203 ? -8.435  6.570   17.883  1.00 93.05 203 A 1 
ATOM 1578 C CB  . LEU A 1 203 ? -6.018  4.813   16.760  1.00 94.01 203 A 1 
ATOM 1579 C CG  . LEU A 1 203 ? -5.645  3.475   16.094  1.00 93.64 203 A 1 
ATOM 1580 C CD1 . LEU A 1 203 ? -4.509  2.825   16.892  1.00 92.54 203 A 1 
ATOM 1581 C CD2 . LEU A 1 203 ? -6.817  2.496   16.036  1.00 92.22 203 A 1 
ATOM 1582 N N   . TYR A 1 204 ? -7.026  7.963   16.853  1.00 92.69 204 A 1 
ATOM 1583 C CA  . TYR A 1 204 ? -7.439  9.126   17.648  1.00 92.32 204 A 1 
ATOM 1584 C C   . TYR A 1 204 ? -8.864  9.598   17.311  1.00 92.77 204 A 1 
ATOM 1585 O O   . TYR A 1 204 ? -9.542  10.159  18.172  1.00 92.18 204 A 1 
ATOM 1586 C CB  . TYR A 1 204 ? -6.430  10.275  17.479  1.00 91.27 204 A 1 
ATOM 1587 C CG  . TYR A 1 204 ? -6.597  11.081  16.204  1.00 87.24 204 A 1 
ATOM 1588 C CD1 . TYR A 1 204 ? -5.861  10.765  15.049  1.00 82.94 204 A 1 
ATOM 1589 C CD2 . TYR A 1 204 ? -7.515  12.154  16.173  1.00 83.19 204 A 1 
ATOM 1590 C CE1 . TYR A 1 204 ? -6.045  11.505  13.865  1.00 78.48 204 A 1 
ATOM 1591 C CE2 . TYR A 1 204 ? -7.708  12.890  14.985  1.00 78.89 204 A 1 
ATOM 1592 C CZ  . TYR A 1 204 ? -6.974  12.564  13.827  1.00 80.02 204 A 1 
ATOM 1593 O OH  . TYR A 1 204 ? -7.168  13.266  12.683  1.00 77.13 204 A 1 
ATOM 1594 N N   . ARG A 1 205 ? -9.338  9.391   16.076  1.00 92.57 205 A 1 
ATOM 1595 C CA  . ARG A 1 205 ? -10.729 9.685   15.698  1.00 92.93 205 A 1 
ATOM 1596 C C   . ARG A 1 205 ? -11.664 8.622   16.250  1.00 93.84 205 A 1 
ATOM 1597 O O   . ARG A 1 205 ? -12.703 8.976   16.795  1.00 93.27 205 A 1 
ATOM 1598 C CB  . ARG A 1 205 ? -10.901 9.811   14.175  1.00 92.40 205 A 1 
ATOM 1599 C CG  . ARG A 1 205 ? -10.201 11.044  13.592  1.00 85.46 205 A 1 
ATOM 1600 C CD  . ARG A 1 205 ? -10.611 11.239  12.125  1.00 80.90 205 A 1 
ATOM 1601 N NE  . ARG A 1 205 ? -9.954  12.418  11.527  1.00 71.66 205 A 1 
ATOM 1602 C CZ  . ARG A 1 205 ? -10.139 12.877  10.298  1.00 64.45 205 A 1 
ATOM 1603 N NH1 . ARG A 1 205 ? -10.960 12.303  9.458   1.00 57.17 205 A 1 
ATOM 1604 N NH2 . ARG A 1 205 ? -9.495  13.929  9.884   1.00 55.69 205 A 1 
ATOM 1605 N N   . THR A 1 206 ? -11.260 7.351   16.194  1.00 93.03 206 A 1 
ATOM 1606 C CA  . THR A 1 206 ? -11.998 6.246   16.825  1.00 93.41 206 A 1 
ATOM 1607 C C   . THR A 1 206 ? -12.141 6.469   18.336  1.00 93.75 206 A 1 
ATOM 1608 O O   . THR A 1 206 ? -13.240 6.349   18.866  1.00 93.13 206 A 1 
ATOM 1609 C CB  . THR A 1 206 ? -11.303 4.906   16.539  1.00 93.52 206 A 1 
ATOM 1610 O OG1 . THR A 1 206 ? -11.018 4.784   15.163  1.00 90.66 206 A 1 
ATOM 1611 C CG2 . THR A 1 206 ? -12.161 3.708   16.921  1.00 89.95 206 A 1 
ATOM 1612 N N   . GLU A 1 207 ? -11.067 6.884   19.023  1.00 93.26 207 A 1 
ATOM 1613 C CA  . GLU A 1 207 ? -11.081 7.261   20.448  1.00 93.48 207 A 1 
ATOM 1614 C C   . GLU A 1 207 ? -12.093 8.380   20.743  1.00 93.56 207 A 1 
ATOM 1615 O O   . GLU A 1 207 ? -12.896 8.257   21.670  1.00 92.52 207 A 1 
ATOM 1616 C CB  . GLU A 1 207 ? -9.656  7.681   20.864  1.00 93.01 207 A 1 
ATOM 1617 C CG  . GLU A 1 207 ? -9.519  8.193   22.310  1.00 92.15 207 A 1 
ATOM 1618 C CD  . GLU A 1 207 ? -8.046  8.459   22.696  1.00 92.16 207 A 1 
ATOM 1619 O OE1 . GLU A 1 207 ? -7.692  8.313   23.888  1.00 86.07 207 A 1 
ATOM 1620 O OE2 . GLU A 1 207 ? -7.214  8.760   21.804  1.00 87.25 207 A 1 
ATOM 1621 N N   . LYS A 1 208 ? -12.104 9.457   19.938  1.00 93.87 208 A 1 
ATOM 1622 C CA  . LYS A 1 208 ? -13.080 10.548  20.078  1.00 93.32 208 A 1 
ATOM 1623 C C   . LYS A 1 208 ? -14.514 10.071  19.839  1.00 92.90 208 A 1 
ATOM 1624 O O   . LYS A 1 208 ? -15.404 10.457  20.588  1.00 90.91 208 A 1 
ATOM 1625 C CB  . LYS A 1 208 ? -12.741 11.709  19.134  1.00 93.22 208 A 1 
ATOM 1626 C CG  . LYS A 1 208 ? -11.534 12.526  19.616  1.00 84.68 208 A 1 
ATOM 1627 C CD  . LYS A 1 208 ? -11.305 13.728  18.691  1.00 78.49 208 A 1 
ATOM 1628 C CE  . LYS A 1 208 ? -10.138 14.579  19.197  1.00 70.43 208 A 1 
ATOM 1629 N NZ  . LYS A 1 208 ? -10.007 15.847  18.430  1.00 60.88 208 A 1 
ATOM 1630 N N   . GLY A 1 209 ? -14.726 9.217   18.831  1.00 92.37 209 A 1 
ATOM 1631 C CA  . GLY A 1 209 ? -16.036 8.628   18.537  1.00 90.94 209 A 1 
ATOM 1632 C C   . GLY A 1 209 ? -16.569 7.782   19.691  1.00 90.70 209 A 1 
ATOM 1633 O O   . GLY A 1 209 ? -17.716 7.951   20.095  1.00 89.10 209 A 1 
ATOM 1634 N N   . PHE A 1 210 ? -15.720 6.939   20.290  1.00 90.46 210 A 1 
ATOM 1635 C CA  . PHE A 1 210 ? -16.094 6.181   21.482  1.00 90.20 210 A 1 
ATOM 1636 C C   . PHE A 1 210 ? -16.392 7.092   22.677  1.00 89.42 210 A 1 
ATOM 1637 O O   . PHE A 1 210 ? -17.403 6.901   23.347  1.00 87.60 210 A 1 
ATOM 1638 C CB  . PHE A 1 210 ? -14.992 5.176   21.830  1.00 91.04 210 A 1 
ATOM 1639 C CG  . PHE A 1 210 ? -14.841 3.996   20.884  1.00 91.81 210 A 1 
ATOM 1640 C CD1 . PHE A 1 210 ? -15.957 3.415   20.250  1.00 88.95 210 A 1 
ATOM 1641 C CD2 . PHE A 1 210 ? -13.568 3.426   20.693  1.00 89.76 210 A 1 
ATOM 1642 C CE1 . PHE A 1 210 ? -15.801 2.292   19.417  1.00 89.38 210 A 1 
ATOM 1643 C CE2 . PHE A 1 210 ? -13.414 2.300   19.865  1.00 89.60 210 A 1 
ATOM 1644 C CZ  . PHE A 1 210 ? -14.529 1.735   19.225  1.00 90.69 210 A 1 
ATOM 1645 N N   . SER A 1 211 ? -15.569 8.123   22.897  1.00 89.81 211 A 1 
ATOM 1646 C CA  . SER A 1 211 ? -15.785 9.088   23.984  1.00 89.08 211 A 1 
ATOM 1647 C C   . SER A 1 211 ? -17.119 9.826   23.839  1.00 87.93 211 A 1 
ATOM 1648 O O   . SER A 1 211 ? -17.824 10.010  24.825  1.00 85.46 211 A 1 
ATOM 1649 C CB  . SER A 1 211 ? -14.646 10.107  24.037  1.00 88.97 211 A 1 
ATOM 1650 O OG  . SER A 1 211 ? -13.388 9.476   24.186  1.00 76.10 211 A 1 
ATOM 1651 N N   . TYR A 1 212 ? -17.503 10.201  22.615  1.00 88.35 212 A 1 
ATOM 1652 C CA  . TYR A 1 212 ? -18.807 10.814  22.334  1.00 87.29 212 A 1 
ATOM 1653 C C   . TYR A 1 212 ? -19.978 9.876   22.657  1.00 85.27 212 A 1 
ATOM 1654 O O   . TYR A 1 212 ? -21.006 10.319  23.162  1.00 81.93 212 A 1 
ATOM 1655 C CB  . TYR A 1 212 ? -18.838 11.250  20.863  1.00 87.98 212 A 1 
ATOM 1656 C CG  . TYR A 1 212 ? -20.113 11.978  20.487  1.00 86.28 212 A 1 
ATOM 1657 C CD1 . TYR A 1 212 ? -21.175 11.279  19.878  1.00 81.91 212 A 1 
ATOM 1658 C CD2 . TYR A 1 212 ? -20.251 13.350  20.773  1.00 81.72 212 A 1 
ATOM 1659 C CE1 . TYR A 1 212 ? -22.370 11.951  19.563  1.00 80.48 212 A 1 
ATOM 1660 C CE2 . TYR A 1 212 ? -21.446 14.022  20.462  1.00 80.30 212 A 1 
ATOM 1661 C CZ  . TYR A 1 212 ? -22.507 13.322  19.855  1.00 81.85 212 A 1 
ATOM 1662 O OH  . TYR A 1 212 ? -23.664 13.971  19.557  1.00 79.78 212 A 1 
ATOM 1663 N N   . ASN A 1 213 ? -19.795 8.577   22.451  1.00 85.89 213 A 1 
ATOM 1664 C CA  . ASN A 1 213 ? -20.783 7.548   22.787  1.00 83.43 213 A 1 
ATOM 1665 C C   . ASN A 1 213 ? -20.722 7.096   24.266  1.00 82.77 213 A 1 
ATOM 1666 O O   . ASN A 1 213 ? -21.300 6.072   24.616  1.00 79.67 213 A 1 
ATOM 1667 C CB  . ASN A 1 213 ? -20.612 6.379   21.801  1.00 82.65 213 A 1 
ATOM 1668 C CG  . ASN A 1 213 ? -20.951 6.751   20.364  1.00 79.85 213 A 1 
ATOM 1669 O OD1 . ASN A 1 213 ? -21.742 7.629   20.073  1.00 75.34 213 A 1 
ATOM 1670 N ND2 . ASN A 1 213 ? -20.372 6.074   19.403  1.00 73.88 213 A 1 
ATOM 1671 N N   . GLY A 1 214 ? -20.004 7.818   25.127  1.00 85.31 214 A 1 
ATOM 1672 C CA  . GLY A 1 214 ? -19.902 7.528   26.561  1.00 84.01 214 A 1 
ATOM 1673 C C   . GLY A 1 214 ? -18.946 6.387   26.926  1.00 84.55 214 A 1 
ATOM 1674 O O   . GLY A 1 214 ? -18.945 5.933   28.067  1.00 81.04 214 A 1 
ATOM 1675 N N   . PHE A 1 215 ? -18.111 5.922   25.984  1.00 85.54 215 A 1 
ATOM 1676 C CA  . PHE A 1 215 ? -17.168 4.831   26.191  1.00 86.40 215 A 1 
ATOM 1677 C C   . PHE A 1 215 ? -15.713 5.300   26.070  1.00 88.12 215 A 1 
ATOM 1678 O O   . PHE A 1 215 ? -15.306 5.886   25.063  1.00 85.99 215 A 1 
ATOM 1679 C CB  . PHE A 1 215 ? -17.490 3.705   25.197  1.00 83.09 215 A 1 
ATOM 1680 C CG  . PHE A 1 215 ? -16.491 2.570   25.248  1.00 80.87 215 A 1 
ATOM 1681 C CD1 . PHE A 1 215 ? -15.701 2.277   24.124  1.00 72.44 215 A 1 
ATOM 1682 C CD2 . PHE A 1 215 ? -16.307 1.857   26.442  1.00 73.11 215 A 1 
ATOM 1683 C CE1 . PHE A 1 215 ? -14.719 1.283   24.199  1.00 67.49 215 A 1 
ATOM 1684 C CE2 . PHE A 1 215 ? -15.316 0.867   26.518  1.00 68.72 215 A 1 
ATOM 1685 C CZ  . PHE A 1 215 ? -14.518 0.587   25.396  1.00 67.51 215 A 1 
ATOM 1686 N N   . VAL A 1 216 ? -14.887 5.005   27.083  1.00 88.48 216 A 1 
ATOM 1687 C CA  . VAL A 1 216 ? -13.479 5.428   27.119  1.00 89.22 216 A 1 
ATOM 1688 C C   . VAL A 1 216 ? -12.555 4.276   26.733  1.00 90.26 216 A 1 
ATOM 1689 O O   . VAL A 1 216 ? -12.276 3.367   27.516  1.00 88.85 216 A 1 
ATOM 1690 C CB  . VAL A 1 216 ? -13.113 6.062   28.475  1.00 87.09 216 A 1 
ATOM 1691 C CG1 . VAL A 1 216 ? -11.666 6.583   28.454  1.00 80.33 216 A 1 
ATOM 1692 C CG2 . VAL A 1 216 ? -14.027 7.252   28.797  1.00 80.22 216 A 1 
ATOM 1693 N N   . LEU A 1 217 ? -12.019 4.334   25.513  1.00 91.44 217 A 1 
ATOM 1694 C CA  . LEU A 1 217 ? -10.976 3.428   25.032  1.00 92.56 217 A 1 
ATOM 1695 C C   . LEU A 1 217 ? -9.861  4.229   24.352  1.00 93.10 217 A 1 
ATOM 1696 O O   . LEU A 1 217 ? -10.035 4.737   23.248  1.00 92.09 217 A 1 
ATOM 1697 C CB  . LEU A 1 217 ? -11.600 2.378   24.097  1.00 92.57 217 A 1 
ATOM 1698 C CG  . LEU A 1 217 ? -10.607 1.316   23.593  1.00 91.74 217 A 1 
ATOM 1699 C CD1 . LEU A 1 217 ? -10.057 0.454   24.730  1.00 88.50 217 A 1 
ATOM 1700 C CD2 . LEU A 1 217 ? -11.297 0.388   22.594  1.00 88.35 217 A 1 
ATOM 1701 N N   . SER A 1 218 ? -8.707  4.328   25.014  1.00 93.75 218 A 1 
ATOM 1702 C CA  . SER A 1 218 ? -7.592  5.138   24.510  1.00 94.09 218 A 1 
ATOM 1703 C C   . SER A 1 218 ? -6.988  4.566   23.227  1.00 94.55 218 A 1 
ATOM 1704 O O   . SER A 1 218 ? -6.844  3.344   23.085  1.00 94.38 218 A 1 
ATOM 1705 C CB  . SER A 1 218 ? -6.507  5.321   25.578  1.00 93.18 218 A 1 
ATOM 1706 O OG  . SER A 1 218 ? -5.798  4.117   25.824  1.00 89.12 218 A 1 
ATOM 1707 N N   . ARG A 1 219 ? -6.491  5.455   22.358  1.00 93.92 219 A 1 
ATOM 1708 C CA  . ARG A 1 219 ? -5.731  5.087   21.148  1.00 94.38 219 A 1 
ATOM 1709 C C   . ARG A 1 219 ? -4.550  4.158   21.443  1.00 95.19 219 A 1 
ATOM 1710 O O   . ARG A 1 219 ? -4.256  3.273   20.650  1.00 94.44 219 A 1 
ATOM 1711 C CB  . ARG A 1 219 ? -5.264  6.357   20.410  1.00 92.38 219 A 1 
ATOM 1712 C CG  . ARG A 1 219 ? -4.178  7.148   21.162  1.00 86.39 219 A 1 
ATOM 1713 C CD  . ARG A 1 219 ? -3.816  8.442   20.432  1.00 84.20 219 A 1 
ATOM 1714 N NE  . ARG A 1 219 ? -2.755  9.177   21.157  1.00 73.73 219 A 1 
ATOM 1715 C CZ  . ARG A 1 219 ? -2.226  10.337  20.798  1.00 67.91 219 A 1 
ATOM 1716 N NH1 . ARG A 1 219 ? -2.616  10.970  19.729  1.00 59.29 219 A 1 
ATOM 1717 N NH2 . ARG A 1 219 ? -1.286  10.891  21.511  1.00 56.59 219 A 1 
ATOM 1718 N N   . GLN A 1 220 ? -3.890  4.329   22.599  1.00 93.87 220 A 1 
ATOM 1719 C CA  . GLN A 1 220 ? -2.773  3.482   23.011  1.00 94.69 220 A 1 
ATOM 1720 C C   . GLN A 1 220 ? -3.236  2.060   23.328  1.00 95.34 220 A 1 
ATOM 1721 O O   . GLN A 1 220 ? -2.580  1.099   22.942  1.00 94.62 220 A 1 
ATOM 1722 C CB  . GLN A 1 220 ? -2.062  4.108   24.224  1.00 93.88 220 A 1 
ATOM 1723 C CG  . GLN A 1 220 ? -0.766  3.351   24.585  1.00 85.96 220 A 1 
ATOM 1724 C CD  . GLN A 1 220 ? 0.260   3.407   23.458  1.00 81.82 220 A 1 
ATOM 1725 O OE1 . GLN A 1 220 ? 0.568   4.474   22.948  1.00 73.94 220 A 1 
ATOM 1726 N NE2 . GLN A 1 220 ? 0.803   2.299   23.014  1.00 69.93 220 A 1 
ATOM 1727 N N   . THR A 1 221 ? -4.382  1.915   24.010  1.00 94.93 221 A 1 
ATOM 1728 C CA  . THR A 1 221 ? -4.959  0.594   24.296  1.00 95.45 221 A 1 
ATOM 1729 C C   . THR A 1 221 ? -5.344  -0.109  22.999  1.00 96.27 221 A 1 
ATOM 1730 O O   . THR A 1 221 ? -4.966  -1.261  22.814  1.00 96.19 221 A 1 
ATOM 1731 C CB  . THR A 1 221 ? -6.173  0.696   25.228  1.00 95.11 221 A 1 
ATOM 1732 O OG1 . THR A 1 221 ? -5.839  1.370   26.421  1.00 91.93 221 A 1 
ATOM 1733 C CG2 . THR A 1 221 ? -6.689  -0.686  25.638  1.00 91.64 221 A 1 
ATOM 1734 N N   . MET A 1 222 ? -6.019  0.591   22.081  1.00 95.78 222 A 1 
ATOM 1735 C CA  . MET A 1 222 ? -6.376  0.049   20.765  1.00 96.36 222 A 1 
ATOM 1736 C C   . MET A 1 222 ? -5.141  -0.378  19.963  1.00 96.95 222 A 1 
ATOM 1737 O O   . MET A 1 222 ? -5.112  -1.478  19.419  1.00 97.00 222 A 1 
ATOM 1738 C CB  . MET A 1 222 ? -7.175  1.090   19.969  1.00 96.09 222 A 1 
ATOM 1739 C CG  . MET A 1 222 ? -8.559  1.361   20.574  1.00 95.08 222 A 1 
ATOM 1740 S SD  . MET A 1 222 ? -9.623  2.381   19.518  1.00 93.79 222 A 1 
ATOM 1741 C CE  . MET A 1 222 ? -8.945  4.024   19.820  1.00 88.09 222 A 1 
ATOM 1742 N N   . SER A 1 223 ? -4.105  0.459   19.936  1.00 95.90 223 A 1 
ATOM 1743 C CA  . SER A 1 223 ? -2.836  0.135   19.278  1.00 96.03 223 A 1 
ATOM 1744 C C   . SER A 1 223 ? -2.191  -1.117  19.872  1.00 96.50 223 A 1 
ATOM 1745 O O   . SER A 1 223 ? -1.800  -2.007  19.128  1.00 96.35 223 A 1 
ATOM 1746 C CB  . SER A 1 223 ? -1.874  1.315   19.390  1.00 95.56 223 A 1 
ATOM 1747 O OG  . SER A 1 223 ? -0.698  1.078   18.645  1.00 86.44 223 A 1 
ATOM 1748 N N   . ASN A 1 224 ? -2.131  -1.222  21.200  1.00 96.03 224 A 1 
ATOM 1749 C CA  . ASN A 1 224 ? -1.549  -2.383  21.875  1.00 96.49 224 A 1 
ATOM 1750 C C   . ASN A 1 224 ? -2.321  -3.673  21.565  1.00 97.02 224 A 1 
ATOM 1751 O O   . ASN A 1 224 ? -1.702  -4.714  21.388  1.00 96.72 224 A 1 
ATOM 1752 C CB  . ASN A 1 224 ? -1.517  -2.136  23.391  1.00 96.09 224 A 1 
ATOM 1753 C CG  . ASN A 1 224 ? -0.545  -1.059  23.844  1.00 92.68 224 A 1 
ATOM 1754 O OD1 . ASN A 1 224 ? 0.224   -0.469  23.107  1.00 86.39 224 A 1 
ATOM 1755 N ND2 . ASN A 1 224 ? -0.545  -0.762  25.123  1.00 84.59 224 A 1 
ATOM 1756 N N   . TRP A 1 225 ? -3.662  -3.614  21.474  1.00 97.06 225 A 1 
ATOM 1757 C CA  . TRP A 1 225 ? -4.480  -4.766  21.096  1.00 97.57 225 A 1 
ATOM 1758 C C   . TRP A 1 225 ? -4.201  -5.215  19.662  1.00 97.94 225 A 1 
ATOM 1759 O O   . TRP A 1 225 ? -3.995  -6.403  19.432  1.00 97.76 225 A 1 
ATOM 1760 C CB  . TRP A 1 225 ? -5.968  -4.431  21.265  1.00 97.41 225 A 1 
ATOM 1761 C CG  . TRP A 1 225 ? -6.462  -4.216  22.661  1.00 97.21 225 A 1 
ATOM 1762 C CD1 . TRP A 1 225 ? -5.764  -4.356  23.811  1.00 96.17 225 A 1 
ATOM 1763 C CD2 . TRP A 1 225 ? -7.815  -3.846  23.069  1.00 96.66 225 A 1 
ATOM 1764 N NE1 . TRP A 1 225 ? -6.579  -4.105  24.896  1.00 95.54 225 A 1 
ATOM 1765 C CE2 . TRP A 1 225 ? -7.858  -3.796  24.496  1.00 95.96 225 A 1 
ATOM 1766 C CE3 . TRP A 1 225 ? -9.013  -3.567  22.374  1.00 95.97 225 A 1 
ATOM 1767 C CZ2 . TRP A 1 225 ? -9.039  -3.506  25.196  1.00 94.65 225 A 1 
ATOM 1768 C CZ3 . TRP A 1 225 ? -10.202 -3.269  23.066  1.00 94.39 225 A 1 
ATOM 1769 C CH2 . TRP A 1 225 ? -10.217 -3.244  24.472  1.00 93.55 225 A 1 
ATOM 1770 N N   . LEU A 1 226 ? -4.131  -4.271  18.711  1.00 97.70 226 A 1 
ATOM 1771 C CA  . LEU A 1 226 ? -3.795  -4.578  17.322  1.00 97.74 226 A 1 
ATOM 1772 C C   . LEU A 1 226 ? -2.399  -5.204  17.210  1.00 97.96 226 A 1 
ATOM 1773 O O   . LEU A 1 226 ? -2.253  -6.247  16.585  1.00 97.75 226 A 1 
ATOM 1774 C CB  . LEU A 1 226 ? -3.883  -3.307  16.462  1.00 97.49 226 A 1 
ATOM 1775 C CG  . LEU A 1 226 ? -5.304  -2.749  16.250  1.00 96.80 226 A 1 
ATOM 1776 C CD1 . LEU A 1 226 ? -5.206  -1.428  15.482  1.00 95.23 226 A 1 
ATOM 1777 C CD2 . LEU A 1 226 ? -6.191  -3.700  15.454  1.00 95.02 226 A 1 
ATOM 1778 N N   . VAL A 1 227 ? -1.388  -4.620  17.860  1.00 97.56 227 A 1 
ATOM 1779 C CA  . VAL A 1 227 ? -0.017  -5.157  17.843  1.00 97.61 227 A 1 
ATOM 1780 C C   . VAL A 1 227 ? 0.024   -6.556  18.458  1.00 97.85 227 A 1 
ATOM 1781 O O   . VAL A 1 227 ? 0.567   -7.474  17.852  1.00 97.63 227 A 1 
ATOM 1782 C CB  . VAL A 1 227 ? 0.961   -4.201  18.553  1.00 97.22 227 A 1 
ATOM 1783 C CG1 . VAL A 1 227 ? 2.371   -4.797  18.685  1.00 95.90 227 A 1 
ATOM 1784 C CG2 . VAL A 1 227 ? 1.101   -2.887  17.776  1.00 95.81 227 A 1 
ATOM 1785 N N   . TYR A 1 228 ? -0.603  -6.755  19.624  1.00 97.56 228 A 1 
ATOM 1786 C CA  . TYR A 1 228 ? -0.626  -8.060  20.283  1.00 97.61 228 A 1 
ATOM 1787 C C   . TYR A 1 228 ? -1.309  -9.125  19.417  1.00 97.79 228 A 1 
ATOM 1788 O O   . TYR A 1 228 ? -0.737  -10.189 19.195  1.00 97.64 228 A 1 
ATOM 1789 C CB  . TYR A 1 228 ? -1.302  -7.938  21.653  1.00 97.56 228 A 1 
ATOM 1790 C CG  . TYR A 1 228 ? -1.268  -9.227  22.453  1.00 97.50 228 A 1 
ATOM 1791 C CD1 . TYR A 1 228 ? -2.263  -10.210 22.267  1.00 95.87 228 A 1 
ATOM 1792 C CD2 . TYR A 1 228 ? -0.218  -9.463  23.361  1.00 96.21 228 A 1 
ATOM 1793 C CE1 . TYR A 1 228 ? -2.204  -11.423 22.978  1.00 95.54 228 A 1 
ATOM 1794 C CE2 . TYR A 1 228 ? -0.155  -10.674 24.078  1.00 95.39 228 A 1 
ATOM 1795 C CZ  . TYR A 1 228 ? -1.150  -11.655 23.883  1.00 95.72 228 A 1 
ATOM 1796 O OH  . TYR A 1 228 ? -1.091  -12.834 24.565  1.00 94.34 228 A 1 
ATOM 1797 N N   . CYS A 1 229 ? -2.512  -8.853  18.897  1.00 97.88 229 A 1 
ATOM 1798 C CA  . CYS A 1 229 ? -3.245  -9.818  18.079  1.00 98.05 229 A 1 
ATOM 1799 C C   . CYS A 1 229 ? -2.556  -10.082 16.734  1.00 98.07 229 A 1 
ATOM 1800 O O   . CYS A 1 229 ? -2.527  -11.226 16.289  1.00 97.73 229 A 1 
ATOM 1801 C CB  . CYS A 1 229 ? -4.683  -9.327  17.873  1.00 98.17 229 A 1 
ATOM 1802 S SG  . CYS A 1 229 ? -5.574  -9.345  19.459  1.00 97.77 229 A 1 
ATOM 1803 N N   . GLY A 1 230 ? -1.981  -9.044  16.113  1.00 98.00 230 A 1 
ATOM 1804 C CA  . GLY A 1 230 ? -1.205  -9.173  14.883  1.00 98.13 230 A 1 
ATOM 1805 C C   . GLY A 1 230 ? -0.028  -10.129 15.054  1.00 98.27 230 A 1 
ATOM 1806 O O   . GLY A 1 230 ? 0.044   -11.137 14.356  1.00 97.86 230 A 1 
ATOM 1807 N N   . LEU A 1 231 ? 0.828   -9.863  16.035  1.00 97.93 231 A 1 
ATOM 1808 C CA  . LEU A 1 231 ? 2.082   -10.600 16.210  1.00 97.72 231 A 1 
ATOM 1809 C C   . LEU A 1 231 ? 1.911   -11.986 16.849  1.00 97.41 231 A 1 
ATOM 1810 O O   . LEU A 1 231 ? 2.673   -12.890 16.535  1.00 96.51 231 A 1 
ATOM 1811 C CB  . LEU A 1 231 ? 3.061   -9.744  17.029  1.00 97.74 231 A 1 
ATOM 1812 C CG  . LEU A 1 231 ? 3.445   -8.390  16.396  1.00 97.16 231 A 1 
ATOM 1813 C CD1 . LEU A 1 231 ? 4.431   -7.668  17.317  1.00 94.86 231 A 1 
ATOM 1814 C CD2 . LEU A 1 231 ? 4.090   -8.535  15.024  1.00 94.95 231 A 1 
ATOM 1815 N N   . ASN A 1 232 ? 0.922   -12.189 17.739  1.00 97.82 232 A 1 
ATOM 1816 C CA  . ASN A 1 232 ? 0.784   -13.457 18.472  1.00 97.41 232 A 1 
ATOM 1817 C C   . ASN A 1 232 ? -0.194  -14.441 17.825  1.00 97.33 232 A 1 
ATOM 1818 O O   . ASN A 1 232 ? -0.032  -15.643 17.998  1.00 95.77 232 A 1 
ATOM 1819 C CB  . ASN A 1 232 ? 0.393   -13.192 19.936  1.00 97.04 232 A 1 
ATOM 1820 C CG  . ASN A 1 232 ? 1.469   -12.446 20.697  1.00 95.68 232 A 1 
ATOM 1821 O OD1 . ASN A 1 232 ? 2.397   -13.012 21.240  1.00 86.53 232 A 1 
ATOM 1822 N ND2 . ASN A 1 232 ? 1.388   -11.142 20.760  1.00 85.87 232 A 1 
ATOM 1823 N N   . TYR A 1 233 ? -1.204  -13.956 17.094  1.00 97.74 233 A 1 
ATOM 1824 C CA  . TYR A 1 233 ? -2.225  -14.810 16.489  1.00 97.61 233 A 1 
ATOM 1825 C C   . TYR A 1 233 ? -2.176  -14.759 14.965  1.00 97.60 233 A 1 
ATOM 1826 O O   . TYR A 1 233 ? -1.945  -15.784 14.318  1.00 96.45 233 A 1 
ATOM 1827 C CB  . TYR A 1 233 ? -3.613  -14.442 17.042  1.00 97.39 233 A 1 
ATOM 1828 C CG  . TYR A 1 233 ? -3.756  -14.530 18.552  1.00 97.49 233 A 1 
ATOM 1829 C CD1 . TYR A 1 233 ? -3.338  -15.683 19.242  1.00 95.85 233 A 1 
ATOM 1830 C CD2 . TYR A 1 233 ? -4.321  -13.456 19.267  1.00 96.02 233 A 1 
ATOM 1831 C CE1 . TYR A 1 233 ? -3.473  -15.763 20.640  1.00 95.14 233 A 1 
ATOM 1832 C CE2 . TYR A 1 233 ? -4.462  -13.534 20.664  1.00 95.44 233 A 1 
ATOM 1833 C CZ  . TYR A 1 233 ? -4.036  -14.687 21.353  1.00 95.83 233 A 1 
ATOM 1834 O OH  . TYR A 1 233 ? -4.165  -14.768 22.701  1.00 94.24 233 A 1 
ATOM 1835 N N   . LEU A 1 234 ? -2.343  -13.580 14.373  1.00 97.89 234 A 1 
ATOM 1836 C CA  . LEU A 1 234 ? -2.511  -13.431 12.928  1.00 98.27 234 A 1 
ATOM 1837 C C   . LEU A 1 234 ? -1.216  -13.683 12.141  1.00 98.30 234 A 1 
ATOM 1838 O O   . LEU A 1 234 ? -1.286  -14.079 10.979  1.00 98.06 234 A 1 
ATOM 1839 C CB  . LEU A 1 234 ? -3.106  -12.050 12.615  1.00 98.36 234 A 1 
ATOM 1840 C CG  . LEU A 1 234 ? -4.434  -11.730 13.325  1.00 98.04 234 A 1 
ATOM 1841 C CD1 . LEU A 1 234 ? -4.864  -10.305 12.996  1.00 97.25 234 A 1 
ATOM 1842 C CD2 . LEU A 1 234 ? -5.558  -12.679 12.907  1.00 97.00 234 A 1 
ATOM 1843 N N   . ALA A 1 235 ? -0.045  -13.531 12.767  1.00 98.21 235 A 1 
ATOM 1844 C CA  . ALA A 1 235 ? 1.253   -13.835 12.165  1.00 98.12 235 A 1 
ATOM 1845 C C   . ALA A 1 235 ? 1.348   -15.270 11.624  1.00 98.12 235 A 1 
ATOM 1846 O O   . ALA A 1 235 ? 1.988   -15.503 10.603  1.00 97.56 235 A 1 
ATOM 1847 C CB  . ALA A 1 235 ? 2.337   -13.583 13.217  1.00 97.68 235 A 1 
ATOM 1848 N N   . SER A 1 236 ? 0.676   -16.243 12.259  1.00 97.87 236 A 1 
ATOM 1849 C CA  . SER A 1 236 ? 0.658   -17.636 11.789  1.00 97.55 236 A 1 
ATOM 1850 C C   . SER A 1 236 ? -0.063  -17.794 10.444  1.00 97.83 236 A 1 
ATOM 1851 O O   . SER A 1 236 ? 0.448   -18.458 9.543   1.00 97.24 236 A 1 
ATOM 1852 C CB  . SER A 1 236 ? 0.028   -18.540 12.855  1.00 96.59 236 A 1 
ATOM 1853 O OG  . SER A 1 236 ? -1.315  -18.188 13.120  1.00 89.26 236 A 1 
ATOM 1854 N N   . ILE A 1 237 ? -1.211  -17.130 10.272  1.00 97.89 237 A 1 
ATOM 1855 C CA  . ILE A 1 237 ? -1.951  -17.098 9.005   1.00 98.20 237 A 1 
ATOM 1856 C C   . ILE A 1 237 ? -1.165  -16.316 7.953   1.00 98.41 237 A 1 
ATOM 1857 O O   . ILE A 1 237 ? -1.040  -16.767 6.818   1.00 98.23 237 A 1 
ATOM 1858 C CB  . ILE A 1 237 ? -3.364  -16.511 9.208   1.00 98.04 237 A 1 
ATOM 1859 C CG1 . ILE A 1 237 ? -4.185  -17.285 10.265  1.00 96.77 237 A 1 
ATOM 1860 C CG2 . ILE A 1 237 ? -4.142  -16.449 7.879   1.00 97.24 237 A 1 
ATOM 1861 C CD1 . ILE A 1 237 ? -4.392  -18.780 9.976   1.00 92.93 237 A 1 
ATOM 1862 N N   . TYR A 1 238 ? -0.584  -15.183 8.337   1.00 98.42 238 A 1 
ATOM 1863 C CA  . TYR A 1 238 ? 0.267   -14.377 7.466   1.00 98.55 238 A 1 
ATOM 1864 C C   . TYR A 1 238 ? 1.457   -15.180 6.911   1.00 98.58 238 A 1 
ATOM 1865 O O   . TYR A 1 238 ? 1.693   -15.176 5.706   1.00 98.39 238 A 1 
ATOM 1866 C CB  . TYR A 1 238 ? 0.712   -13.146 8.260   1.00 98.52 238 A 1 
ATOM 1867 C CG  . TYR A 1 238 ? 1.729   -12.284 7.558   1.00 98.58 238 A 1 
ATOM 1868 C CD1 . TYR A 1 238 ? 3.083   -12.353 7.933   1.00 97.95 238 A 1 
ATOM 1869 C CD2 . TYR A 1 238 ? 1.324   -11.404 6.542   1.00 98.02 238 A 1 
ATOM 1870 C CE1 . TYR A 1 238 ? 4.028   -11.534 7.297   1.00 97.85 238 A 1 
ATOM 1871 C CE2 . TYR A 1 238 ? 2.269   -10.584 5.903   1.00 97.84 238 A 1 
ATOM 1872 C CZ  . TYR A 1 238 ? 3.623   -10.646 6.282   1.00 98.16 238 A 1 
ATOM 1873 O OH  . TYR A 1 238 ? 4.541   -9.856  5.673   1.00 97.52 238 A 1 
ATOM 1874 N N   . ALA A 1 239 ? 2.151   -15.954 7.745   1.00 98.28 239 A 1 
ATOM 1875 C CA  . ALA A 1 239 ? 3.256   -16.816 7.318   1.00 98.14 239 A 1 
ATOM 1876 C C   . ALA A 1 239 ? 2.807   -17.913 6.333   1.00 98.21 239 A 1 
ATOM 1877 O O   . ALA A 1 239 ? 3.506   -18.195 5.354   1.00 97.83 239 A 1 
ATOM 1878 C CB  . ALA A 1 239 ? 3.906   -17.414 8.569   1.00 97.82 239 A 1 
ATOM 1879 N N   . LEU A 1 240 ? 1.618   -18.503 6.538   1.00 98.05 240 A 1 
ATOM 1880 C CA  . LEU A 1 240 ? 1.030   -19.447 5.582   1.00 98.04 240 A 1 
ATOM 1881 C C   . LEU A 1 240 ? 0.701   -18.772 4.248   1.00 98.33 240 A 1 
ATOM 1882 O O   . LEU A 1 240 ? 1.014   -19.329 3.199   1.00 98.03 240 A 1 
ATOM 1883 C CB  . LEU A 1 240 ? -0.230  -20.096 6.174   1.00 97.55 240 A 1 
ATOM 1884 C CG  . LEU A 1 240 ? 0.036   -21.131 7.280   1.00 94.73 240 A 1 
ATOM 1885 C CD1 . LEU A 1 240 ? -1.303  -21.592 7.844   1.00 90.61 240 A 1 
ATOM 1886 C CD2 . LEU A 1 240 ? 0.779   -22.365 6.767   1.00 91.16 240 A 1 
ATOM 1887 N N   . LEU A 1 241 ? 0.138   -17.561 4.255   1.00 98.34 241 A 1 
ATOM 1888 C CA  . LEU A 1 241 ? -0.129  -16.804 3.028   1.00 98.46 241 A 1 
ATOM 1889 C C   . LEU A 1 241 ? 1.155   -16.543 2.225   1.00 98.51 241 A 1 
ATOM 1890 O O   . LEU A 1 241 ? 1.144   -16.702 1.007   1.00 98.37 241 A 1 
ATOM 1891 C CB  . LEU A 1 241 ? -0.834  -15.478 3.356   1.00 98.50 241 A 1 
ATOM 1892 C CG  . LEU A 1 241 ? -2.269  -15.590 3.902   1.00 98.03 241 A 1 
ATOM 1893 C CD1 . LEU A 1 241 ? -2.788  -14.190 4.229   1.00 97.22 241 A 1 
ATOM 1894 C CD2 . LEU A 1 241 ? -3.226  -16.240 2.906   1.00 97.04 241 A 1 
ATOM 1895 N N   . ILE A 1 242 ? 2.268   -16.202 2.889   1.00 98.50 242 A 1 
ATOM 1896 C CA  . ILE A 1 242 ? 3.580   -16.047 2.236   1.00 98.48 242 A 1 
ATOM 1897 C C   . ILE A 1 242 ? 4.033   -17.371 1.616   1.00 98.40 242 A 1 
ATOM 1898 O O   . ILE A 1 242 ? 4.481   -17.393 0.471   1.00 97.96 242 A 1 
ATOM 1899 C CB  . ILE A 1 242 ? 4.636   -15.507 3.231   1.00 98.39 242 A 1 
ATOM 1900 C CG1 . ILE A 1 242 ? 4.291   -14.057 3.634   1.00 97.82 242 A 1 
ATOM 1901 C CG2 . ILE A 1 242 ? 6.054   -15.565 2.625   1.00 97.72 242 A 1 
ATOM 1902 C CD1 . ILE A 1 242 ? 5.150   -13.508 4.773   1.00 95.19 242 A 1 
ATOM 1903 N N   . THR A 1 243 ? 3.893   -18.486 2.342   1.00 98.37 243 A 1 
ATOM 1904 C CA  . THR A 1 243 ? 4.261   -19.819 1.844   1.00 98.18 243 A 1 
ATOM 1905 C C   . THR A 1 243 ? 3.482   -20.155 0.571   1.00 98.20 243 A 1 
ATOM 1906 O O   . THR A 1 243 ? 4.085   -20.465 -0.452  1.00 97.75 243 A 1 
ATOM 1907 C CB  . THR A 1 243 ? 4.034   -20.891 2.922   1.00 97.80 243 A 1 
ATOM 1908 O OG1 . THR A 1 243 ? 4.773   -20.554 4.076   1.00 94.05 243 A 1 
ATOM 1909 C CG2 . THR A 1 243 ? 4.499   -22.274 2.472   1.00 93.33 243 A 1 
ATOM 1910 N N   . PHE A 1 244 ? 2.157   -19.984 0.587   1.00 98.28 244 A 1 
ATOM 1911 C CA  . PHE A 1 244 ? 1.312   -20.240 -0.580  1.00 98.26 244 A 1 
ATOM 1912 C C   . PHE A 1 244 ? 1.549   -19.258 -1.732  1.00 98.28 244 A 1 
ATOM 1913 O O   . PHE A 1 244 ? 1.440   -19.656 -2.890  1.00 97.76 244 A 1 
ATOM 1914 C CB  . PHE A 1 244 ? -0.159  -20.230 -0.151  1.00 98.15 244 A 1 
ATOM 1915 C CG  . PHE A 1 244 ? -0.585  -21.491 0.576   1.00 97.97 244 A 1 
ATOM 1916 C CD1 . PHE A 1 244 ? -0.574  -22.722 -0.103  1.00 96.35 244 A 1 
ATOM 1917 C CD2 . PHE A 1 244 ? -0.996  -21.446 1.918   1.00 96.53 244 A 1 
ATOM 1918 C CE1 . PHE A 1 244 ? -0.962  -23.902 0.552   1.00 95.61 244 A 1 
ATOM 1919 C CE2 . PHE A 1 244 ? -1.385  -22.628 2.576   1.00 95.73 244 A 1 
ATOM 1920 C CZ  . PHE A 1 244 ? -1.366  -23.856 1.892   1.00 95.98 244 A 1 
ATOM 1921 N N   . LEU A 1 245 ? 1.905   -18.002 -1.454  1.00 98.45 245 A 1 
ATOM 1922 C CA  . LEU A 1 245 ? 2.298   -17.053 -2.499  1.00 98.42 245 A 1 
ATOM 1923 C C   . LEU A 1 245 ? 3.570   -17.518 -3.222  1.00 98.26 245 A 1 
ATOM 1924 O O   . LEU A 1 245 ? 3.632   -17.438 -4.446  1.00 97.71 245 A 1 
ATOM 1925 C CB  . LEU A 1 245 ? 2.435   -15.647 -1.890  1.00 98.31 245 A 1 
ATOM 1926 C CG  . LEU A 1 245 ? 2.790   -14.547 -2.918  1.00 97.70 245 A 1 
ATOM 1927 C CD1 . LEU A 1 245 ? 2.191   -13.219 -2.488  1.00 93.84 245 A 1 
ATOM 1928 C CD2 . LEU A 1 245 ? 4.301   -14.330 -3.070  1.00 93.97 245 A 1 
ATOM 1929 N N   . ARG A 1 246 ? 4.555   -18.052 -2.494  1.00 98.32 246 A 1 
ATOM 1930 C CA  . ARG A 1 246 ? 5.807   -18.574 -3.077  1.00 98.20 246 A 1 
ATOM 1931 C C   . ARG A 1 246 ? 5.611   -19.849 -3.905  1.00 98.01 246 A 1 
ATOM 1932 O O   . ARG A 1 246 ? 6.442   -20.136 -4.762  1.00 97.13 246 A 1 
ATOM 1933 C CB  . ARG A 1 246 ? 6.822   -18.827 -1.958  1.00 97.83 246 A 1 
ATOM 1934 C CG  . ARG A 1 246 ? 7.334   -17.541 -1.297  1.00 96.52 246 A 1 
ATOM 1935 C CD  . ARG A 1 246 ? 8.194   -17.923 -0.088  1.00 95.10 246 A 1 
ATOM 1936 N NE  . ARG A 1 246 ? 8.699   -16.744 0.637   1.00 91.30 246 A 1 
ATOM 1937 C CZ  . ARG A 1 246 ? 9.354   -16.753 1.781   1.00 90.27 246 A 1 
ATOM 1938 N NH1 . ARG A 1 246 ? 9.633   -17.852 2.420   1.00 84.08 246 A 1 
ATOM 1939 N NH2 . ARG A 1 246 ? 9.750   -15.636 2.316   1.00 84.02 246 A 1 
ATOM 1940 N N   . GLU A 1 247 ? 4.530   -20.599 -3.683  1.00 97.87 247 A 1 
ATOM 1941 C CA  . GLU A 1 247 ? 4.141   -21.757 -4.507  1.00 97.65 247 A 1 
ATOM 1942 C C   . GLU A 1 247 ? 3.507   -21.359 -5.849  1.00 97.49 247 A 1 
ATOM 1943 O O   . GLU A 1 247 ? 3.430   -22.180 -6.773  1.00 95.83 247 A 1 
ATOM 1944 C CB  . GLU A 1 247 ? 3.132   -22.633 -3.749  1.00 97.12 247 A 1 
ATOM 1945 C CG  . GLU A 1 247 ? 3.699   -23.357 -2.524  1.00 94.65 247 A 1 
ATOM 1946 C CD  . GLU A 1 247 ? 2.616   -24.141 -1.755  1.00 93.41 247 A 1 
ATOM 1947 O OE1 . GLU A 1 247 ? 2.983   -24.776 -0.746  1.00 85.08 247 A 1 
ATOM 1948 O OE2 . GLU A 1 247 ? 1.420   -24.120 -2.164  1.00 87.59 247 A 1 
ATOM 1949 N N   . GLU A 1 248 ? 3.025   -20.118 -5.981  1.00 97.52 248 A 1 
ATOM 1950 C CA  . GLU A 1 248 ? 2.437   -19.622 -7.224  1.00 97.22 248 A 1 
ATOM 1951 C C   . GLU A 1 248 ? 3.526   -19.286 -8.258  1.00 97.13 248 A 1 
ATOM 1952 O O   . GLU A 1 248 ? 4.683   -19.036 -7.933  1.00 95.50 248 A 1 
ATOM 1953 C CB  . GLU A 1 248 ? 1.527   -18.416 -6.940  1.00 96.85 248 A 1 
ATOM 1954 C CG  . GLU A 1 248 ? 0.293   -18.755 -6.080  1.00 95.13 248 A 1 
ATOM 1955 C CD  . GLU A 1 248 ? -0.732  -19.680 -6.761  1.00 95.51 248 A 1 
ATOM 1956 O OE1 . GLU A 1 248 ? -1.540  -20.315 -6.047  1.00 88.46 248 A 1 
ATOM 1957 O OE2 . GLU A 1 248 ? -0.777  -19.722 -8.015  1.00 90.72 248 A 1 
ATOM 1958 N N   . SER A 1 249 ? 3.152   -19.264 -9.536  1.00 97.59 249 A 1 
ATOM 1959 C CA  . SER A 1 249 ? 4.084   -18.974 -10.643 1.00 97.51 249 A 1 
ATOM 1960 C C   . SER A 1 249 ? 3.944   -17.562 -11.221 1.00 97.61 249 A 1 
ATOM 1961 O O   . SER A 1 249 ? 4.678   -17.200 -12.140 1.00 95.99 249 A 1 
ATOM 1962 C CB  . SER A 1 249 ? 3.939   -20.040 -11.735 1.00 96.37 249 A 1 
ATOM 1963 O OG  . SER A 1 249 ? 2.625   -20.057 -12.269 1.00 94.18 249 A 1 
ATOM 1964 N N   . LEU A 1 250 ? 2.967   -16.786 -10.743 1.00 97.31 250 A 1 
ATOM 1965 C CA  . LEU A 1 250 ? 2.633   -15.450 -11.235 1.00 97.33 250 A 1 
ATOM 1966 C C   . LEU A 1 250 ? 2.473   -14.488 -10.065 1.00 97.55 250 A 1 
ATOM 1967 O O   . LEU A 1 250 ? 1.529   -14.620 -9.278  1.00 96.27 250 A 1 
ATOM 1968 C CB  . LEU A 1 250 ? 1.328   -15.498 -12.046 1.00 96.15 250 A 1 
ATOM 1969 C CG  . LEU A 1 250 ? 1.358   -16.379 -13.302 1.00 92.55 250 A 1 
ATOM 1970 C CD1 . LEU A 1 250 ? -0.044  -16.424 -13.906 1.00 86.02 250 A 1 
ATOM 1971 C CD2 . LEU A 1 250 ? 2.309   -15.845 -14.363 1.00 86.71 250 A 1 
ATOM 1972 N N   . ALA A 1 251 ? 3.357   -13.497 -9.981  1.00 97.43 251 A 1 
ATOM 1973 C CA  . ALA A 1 251 ? 3.313   -12.486 -8.937  1.00 97.51 251 A 1 
ATOM 1974 C C   . ALA A 1 251 ? 3.498   -11.066 -9.487  1.00 97.55 251 A 1 
ATOM 1975 O O   . ALA A 1 251 ? 3.995   -10.848 -10.594 1.00 96.78 251 A 1 
ATOM 1976 C CB  . ALA A 1 251 ? 4.348   -12.840 -7.861  1.00 97.09 251 A 1 
ATOM 1977 N N   . HIS A 1 252 ? 3.082   -10.099 -8.679  1.00 97.93 252 A 1 
ATOM 1978 C CA  . HIS A 1 252 ? 3.338   -8.676  -8.861  1.00 98.01 252 A 1 
ATOM 1979 C C   . HIS A 1 252 ? 3.995   -8.123  -7.603  1.00 98.00 252 A 1 
ATOM 1980 O O   . HIS A 1 252 ? 3.626   -8.528  -6.496  1.00 97.31 252 A 1 
ATOM 1981 C CB  . HIS A 1 252 ? 2.034   -7.926  -9.139  1.00 97.63 252 A 1 
ATOM 1982 C CG  . HIS A 1 252 ? 1.353   -8.255  -10.439 1.00 97.45 252 A 1 
ATOM 1983 N ND1 . HIS A 1 252 ? 1.249   -7.397  -11.520 1.00 91.20 252 A 1 
ATOM 1984 C CD2 . HIS A 1 252 ? 0.690   -9.408  -10.756 1.00 91.71 252 A 1 
ATOM 1985 C CE1 . HIS A 1 252 ? 0.548   -8.032  -12.469 1.00 92.39 252 A 1 
ATOM 1986 N NE2 . HIS A 1 252 ? 0.182   -9.251  -12.043 1.00 93.31 252 A 1 
ATOM 1987 N N   . ALA A 1 253 ? 4.902   -7.162  -7.772  1.00 97.31 253 A 1 
ATOM 1988 C CA  . ALA A 1 253 ? 5.542   -6.449  -6.677  1.00 96.98 253 A 1 
ATOM 1989 C C   . ALA A 1 253 ? 5.500   -4.933  -6.890  1.00 96.50 253 A 1 
ATOM 1990 O O   . ALA A 1 253 ? 5.539   -4.440  -8.016  1.00 94.79 253 A 1 
ATOM 1991 C CB  . ALA A 1 253 ? 6.970   -6.968  -6.501  1.00 96.43 253 A 1 
ATOM 1992 N N   . ASP A 1 254 ? 5.411   -4.208  -5.784  1.00 96.76 254 A 1 
ATOM 1993 C CA  . ASP A 1 254 ? 5.499   -2.749  -5.712  1.00 96.54 254 A 1 
ATOM 1994 C C   . ASP A 1 254 ? 5.954   -2.357  -4.298  1.00 96.52 254 A 1 
ATOM 1995 O O   . ASP A 1 254 ? 5.919   -3.175  -3.376  1.00 95.38 254 A 1 
ATOM 1996 C CB  . ASP A 1 254 ? 4.125   -2.146  -6.063  1.00 95.65 254 A 1 
ATOM 1997 C CG  . ASP A 1 254 ? 4.132   -0.639  -6.359  1.00 93.84 254 A 1 
ATOM 1998 O OD1 . ASP A 1 254 ? 5.228   -0.053  -6.460  1.00 89.28 254 A 1 
ATOM 1999 O OD2 . ASP A 1 254 ? 3.019   -0.071  -6.471  1.00 87.94 254 A 1 
ATOM 2000 N N   . GLU A 1 255 ? 6.379   -1.113  -4.095  1.00 95.58 255 A 1 
ATOM 2001 C CA  . GLU A 1 255 ? 6.740   -0.622  -2.773  1.00 95.11 255 A 1 
ATOM 2002 C C   . GLU A 1 255 ? 6.369   0.842   -2.560  1.00 94.75 255 A 1 
ATOM 2003 O O   . GLU A 1 255 ? 6.290   1.659   -3.470  1.00 92.53 255 A 1 
ATOM 2004 C CB  . GLU A 1 255 ? 8.216   -0.906  -2.438  1.00 93.46 255 A 1 
ATOM 2005 C CG  . GLU A 1 255 ? 9.240   0.009   -3.117  1.00 88.08 255 A 1 
ATOM 2006 C CD  . GLU A 1 255 ? 9.497   -0.266  -4.611  1.00 87.77 255 A 1 
ATOM 2007 O OE1 . GLU A 1 255 ? 10.210  0.577   -5.190  1.00 78.95 255 A 1 
ATOM 2008 O OE2 . GLU A 1 255 ? 9.063   -1.308  -5.121  1.00 80.58 255 A 1 
ATOM 2009 N N   . THR A 1 256 ? 6.181   1.211   -1.302  1.00 94.94 256 A 1 
ATOM 2010 C CA  . THR A 1 256 ? 5.949   2.606   -0.932  1.00 94.70 256 A 1 
ATOM 2011 C C   . THR A 1 256 ? 6.665   2.964   0.364   1.00 94.71 256 A 1 
ATOM 2012 O O   . THR A 1 256 ? 6.975   2.114   1.191   1.00 93.92 256 A 1 
ATOM 2013 C CB  . THR A 1 256 ? 4.446   2.905   -0.872  1.00 94.10 256 A 1 
ATOM 2014 O OG1 . THR A 1 256 ? 4.239   4.298   -0.873  1.00 89.26 256 A 1 
ATOM 2015 C CG2 . THR A 1 256 ? 3.729   2.327   0.351   1.00 89.51 256 A 1 
ATOM 2016 N N   . THR A 1 257 ? 6.927   4.248   0.585   1.00 93.77 257 A 1 
ATOM 2017 C CA  . THR A 1 257 ? 7.545   4.700   1.834   1.00 93.75 257 A 1 
ATOM 2018 C C   . THR A 1 257 ? 6.559   4.648   2.998   1.00 93.89 257 A 1 
ATOM 2019 O O   . THR A 1 257 ? 5.389   4.996   2.837   1.00 92.79 257 A 1 
ATOM 2020 C CB  . THR A 1 257 ? 8.130   6.114   1.706   1.00 92.84 257 A 1 
ATOM 2021 O OG1 . THR A 1 257 ? 7.141   7.029   1.280   1.00 88.39 257 A 1 
ATOM 2022 C CG2 . THR A 1 257 ? 9.262   6.171   0.687   1.00 87.96 257 A 1 
ATOM 2023 N N   . VAL A 1 258 ? 7.043   4.309   4.182   1.00 93.86 258 A 1 
ATOM 2024 C CA  . VAL A 1 258 ? 6.323   4.442   5.454   1.00 94.16 258 A 1 
ATOM 2025 C C   . VAL A 1 258 ? 7.212   5.166   6.456   1.00 94.18 258 A 1 
ATOM 2026 O O   . VAL A 1 258 ? 8.437   5.154   6.340   1.00 92.66 258 A 1 
ATOM 2027 C CB  . VAL A 1 258 ? 5.812   3.070   5.949   1.00 93.46 258 A 1 
ATOM 2028 C CG1 . VAL A 1 258 ? 6.927   2.082   6.277   1.00 90.81 258 A 1 
ATOM 2029 C CG2 . VAL A 1 258 ? 4.894   3.213   7.168   1.00 90.21 258 A 1 
ATOM 2030 N N   . GLN A 1 259 ? 6.617   5.864   7.418   1.00 92.91 259 A 1 
ATOM 2031 C CA  . GLN A 1 259 ? 7.342   6.513   8.504   1.00 92.34 259 A 1 
ATOM 2032 C C   . GLN A 1 259 ? 7.086   5.758   9.805   1.00 93.17 259 A 1 
ATOM 2033 O O   . GLN A 1 259 ? 5.933   5.564   10.203  1.00 91.71 259 A 1 
ATOM 2034 C CB  . GLN A 1 259 ? 6.944   7.989   8.579   1.00 90.09 259 A 1 
ATOM 2035 C CG  . GLN A 1 259 ? 7.851   8.780   9.537   1.00 80.70 259 A 1 
ATOM 2036 C CD  . GLN A 1 259 ? 7.515   10.265  9.574   1.00 77.64 259 A 1 
ATOM 2037 O OE1 . GLN A 1 259 ? 6.470   10.722  9.127   1.00 70.24 259 A 1 
ATOM 2038 N NE2 . GLN A 1 259 ? 8.395   11.081  10.115  1.00 65.22 259 A 1 
ATOM 2039 N N   . VAL A 1 260 ? 8.178   5.364   10.468  1.00 93.46 260 A 1 
ATOM 2040 C CA  . VAL A 1 260 ? 8.157   4.727   11.788  1.00 94.39 260 A 1 
ATOM 2041 C C   . VAL A 1 260 ? 8.940   5.618   12.744  1.00 94.12 260 A 1 
ATOM 2042 O O   . VAL A 1 260 ? 10.095  5.933   12.498  1.00 92.50 260 A 1 
ATOM 2043 C CB  . VAL A 1 260 ? 8.704   3.294   11.732  1.00 94.48 260 A 1 
ATOM 2044 C CG1 . VAL A 1 260 ? 8.562   2.615   13.097  1.00 91.97 260 A 1 
ATOM 2045 C CG2 . VAL A 1 260 ? 7.942   2.449   10.702  1.00 91.48 260 A 1 
ATOM 2046 N N   . LEU A 1 261 ? 8.293   6.101   13.806  1.00 92.45 261 A 1 
ATOM 2047 C CA  . LEU A 1 261 ? 8.828   7.203   14.617  1.00 91.80 261 A 1 
ATOM 2048 C C   . LEU A 1 261 ? 9.937   6.772   15.586  1.00 92.18 261 A 1 
ATOM 2049 O O   . LEU A 1 261 ? 10.757  7.604   15.970  1.00 90.54 261 A 1 
ATOM 2050 C CB  . LEU A 1 261 ? 7.677   7.871   15.394  1.00 90.36 261 A 1 
ATOM 2051 C CG  . LEU A 1 261 ? 6.554   8.473   14.530  1.00 88.13 261 A 1 
ATOM 2052 C CD1 . LEU A 1 261 ? 5.466   9.043   15.439  1.00 83.81 261 A 1 
ATOM 2053 C CD2 . LEU A 1 261 ? 7.059   9.597   13.624  1.00 83.40 261 A 1 
ATOM 2054 N N   . GLN A 1 262 ? 9.945   5.520   16.015  1.00 92.98 262 A 1 
ATOM 2055 C CA  . GLN A 1 262 ? 10.849  4.977   17.033  1.00 93.71 262 A 1 
ATOM 2056 C C   . GLN A 1 262 ? 11.496  3.675   16.550  1.00 95.05 262 A 1 
ATOM 2057 O O   . GLN A 1 262 ? 11.283  2.609   17.133  1.00 93.91 262 A 1 
ATOM 2058 C CB  . GLN A 1 262 ? 10.109  4.806   18.377  1.00 92.95 262 A 1 
ATOM 2059 C CG  . GLN A 1 262 ? 9.605   6.126   18.967  1.00 88.75 262 A 1 
ATOM 2060 C CD  . GLN A 1 262 ? 8.930   5.964   20.328  1.00 82.97 262 A 1 
ATOM 2061 O OE1 . GLN A 1 262 ? 8.631   4.889   20.820  1.00 72.98 262 A 1 
ATOM 2062 N NE2 . GLN A 1 262 ? 8.630   7.058   20.999  1.00 71.72 262 A 1 
ATOM 2063 N N   . GLU A 1 263 ? 12.259  3.765   15.459  1.00 94.53 263 A 1 
ATOM 2064 C CA  . GLU A 1 263 ? 13.113  2.669   15.007  1.00 95.05 263 A 1 
ATOM 2065 C C   . GLU A 1 263 ? 14.452  2.688   15.763  1.00 95.28 263 A 1 
ATOM 2066 O O   . GLU A 1 263 ? 15.095  3.739   15.836  1.00 93.78 263 A 1 
ATOM 2067 C CB  . GLU A 1 263 ? 13.359  2.759   13.504  1.00 93.77 263 A 1 
ATOM 2068 C CG  . GLU A 1 263 ? 12.119  2.357   12.699  1.00 90.52 263 A 1 
ATOM 2069 C CD  . GLU A 1 263 ? 12.353  2.475   11.194  1.00 91.49 263 A 1 
ATOM 2070 O OE1 . GLU A 1 263 ? 11.549  1.942   10.404  1.00 84.18 263 A 1 
ATOM 2071 O OE2 . GLU A 1 263 ? 13.324  3.143   10.773  1.00 85.67 263 A 1 
ATOM 2072 N N   . PRO A 1 264 ? 14.913  1.561   16.323  1.00 95.00 264 A 1 
ATOM 2073 C CA  . PRO A 1 264 ? 16.191  1.498   17.024  1.00 94.34 264 A 1 
ATOM 2074 C C   . PRO A 1 264 ? 17.360  1.945   16.134  1.00 94.40 264 A 1 
ATOM 2075 O O   . PRO A 1 264 ? 17.573  1.411   15.052  1.00 92.08 264 A 1 
ATOM 2076 C CB  . PRO A 1 264 ? 16.342  0.042   17.479  1.00 93.51 264 A 1 
ATOM 2077 C CG  . PRO A 1 264 ? 14.902  -0.448  17.584  1.00 92.25 264 A 1 
ATOM 2078 C CD  . PRO A 1 264 ? 14.212  0.290   16.439  1.00 94.94 264 A 1 
ATOM 2079 N N   . GLY A 1 265 ? 18.139  2.931   16.598  1.00 94.67 265 A 1 
ATOM 2080 C CA  . GLY A 1 265 ? 19.323  3.408   15.872  1.00 94.28 265 A 1 
ATOM 2081 C C   . GLY A 1 265 ? 19.041  4.254   14.626  1.00 94.50 265 A 1 
ATOM 2082 O O   . GLY A 1 265 ? 19.980  4.546   13.886  1.00 91.80 265 A 1 
ATOM 2083 N N   . ARG A 1 266 ? 17.778  4.676   14.375  1.00 94.69 266 A 1 
ATOM 2084 C CA  . ARG A 1 266 ? 17.388  5.477   13.205  1.00 94.76 266 A 1 
ATOM 2085 C C   . ARG A 1 266 ? 16.621  6.737   13.616  1.00 94.92 266 A 1 
ATOM 2086 O O   . ARG A 1 266 ? 15.870  6.738   14.586  1.00 92.24 266 A 1 
ATOM 2087 C CB  . ARG A 1 266 ? 16.586  4.621   12.212  1.00 93.55 266 A 1 
ATOM 2088 C CG  . ARG A 1 266 ? 17.393  3.416   11.704  1.00 91.12 266 A 1 
ATOM 2089 C CD  . ARG A 1 266 ? 16.601  2.572   10.708  1.00 90.48 266 A 1 
ATOM 2090 N NE  . ARG A 1 266 ? 16.520  3.193   9.367   1.00 86.42 266 A 1 
ATOM 2091 C CZ  . ARG A 1 266 ? 15.564  2.962   8.489   1.00 86.77 266 A 1 
ATOM 2092 N NH1 . ARG A 1 266 ? 14.549  2.206   8.753   1.00 77.55 266 A 1 
ATOM 2093 N NH2 . ARG A 1 266 ? 15.599  3.478   7.301   1.00 77.08 266 A 1 
ATOM 2094 N N   . ASP A 1 267 ? 16.818  7.823   12.868  1.00 94.40 267 A 1 
ATOM 2095 C CA  . ASP A 1 267 ? 16.070  9.070   13.061  1.00 93.76 267 A 1 
ATOM 2096 C C   . ASP A 1 267 ? 14.601  8.869   12.656  1.00 93.05 267 A 1 
ATOM 2097 O O   . ASP A 1 267 ? 14.312  8.243   11.634  1.00 90.39 267 A 1 
ATOM 2098 C CB  . ASP A 1 267 ? 16.746  10.202  12.263  1.00 92.43 267 A 1 
ATOM 2099 C CG  . ASP A 1 267 ? 16.206  11.614  12.535  1.00 86.01 267 A 1 
ATOM 2100 O OD1 . ASP A 1 267 ? 14.980  11.768  12.711  1.00 78.59 267 A 1 
ATOM 2101 O OD2 . ASP A 1 267 ? 17.013  12.560  12.503  1.00 78.63 267 A 1 
ATOM 2102 N N   . ALA A 1 268 ? 13.673  9.458   13.409  1.00 91.17 268 A 1 
ATOM 2103 C CA  . ALA A 1 268 ? 12.237  9.447   13.134  1.00 89.30 268 A 1 
ATOM 2104 C C   . ALA A 1 268 ? 11.858  9.975   11.737  1.00 88.28 268 A 1 
ATOM 2105 O O   . ALA A 1 268 ? 10.793  9.644   11.215  1.00 84.77 268 A 1 
ATOM 2106 C CB  . ALA A 1 268 ? 11.555  10.286  14.225  1.00 87.48 268 A 1 
ATOM 2107 N N   . LYS A 1 269 ? 12.713  10.802  11.113  1.00 90.12 269 A 1 
ATOM 2108 C CA  . LYS A 1 269 ? 12.534  11.309  9.740   1.00 89.14 269 A 1 
ATOM 2109 C C   . LYS A 1 269 ? 13.046  10.346  8.668   1.00 89.79 269 A 1 
ATOM 2110 O O   . LYS A 1 269 ? 12.797  10.571  7.481   1.00 87.35 269 A 1 
ATOM 2111 C CB  . LYS A 1 269 ? 13.215  12.675  9.602   1.00 87.67 269 A 1 
ATOM 2112 C CG  . LYS A 1 269 ? 12.559  13.743  10.487  1.00 80.30 269 A 1 
ATOM 2113 C CD  . LYS A 1 269 ? 13.278  15.083  10.308  1.00 74.98 269 A 1 
ATOM 2114 C CE  . LYS A 1 269 ? 12.636  16.141  11.211  1.00 67.74 269 A 1 
ATOM 2115 N NZ  . LYS A 1 269 ? 13.361  17.433  11.130  1.00 57.15 269 A 1 
ATOM 2116 N N   . THR A 1 270 ? 13.775  9.298   9.053   1.00 92.06 270 A 1 
ATOM 2117 C CA  . THR A 1 270 ? 14.315  8.316   8.111   1.00 91.92 270 A 1 
ATOM 2118 C C   . THR A 1 270 ? 13.172  7.518   7.488   1.00 91.78 270 A 1 
ATOM 2119 O O   . THR A 1 270 ? 12.256  7.071   8.174   1.00 89.85 270 A 1 
ATOM 2120 C CB  . THR A 1 270 ? 15.332  7.383   8.776   1.00 91.66 270 A 1 
ATOM 2121 O OG1 . THR A 1 270 ? 16.332  8.151   9.404   1.00 85.16 270 A 1 
ATOM 2122 C CG2 . THR A 1 270 ? 16.058  6.517   7.746   1.00 83.32 270 A 1 
ATOM 2123 N N   . LYS A 1 271 ? 13.217  7.349   6.160   1.00 93.06 271 A 1 
ATOM 2124 C CA  . LYS A 1 271 ? 12.189  6.600   5.436   1.00 92.84 271 A 1 
ATOM 2125 C C   . LYS A 1 271 ? 12.409  5.102   5.611   1.00 94.22 271 A 1 
ATOM 2126 O O   . LYS A 1 271 ? 13.505  4.610   5.346   1.00 93.16 271 A 1 
ATOM 2127 C CB  . LYS A 1 271 ? 12.173  6.976   3.950   1.00 90.65 271 A 1 
ATOM 2128 C CG  . LYS A 1 271 ? 11.751  8.436   3.738   1.00 85.78 271 A 1 
ATOM 2129 C CD  . LYS A 1 271 ? 11.755  8.788   2.248   1.00 80.54 271 A 1 
ATOM 2130 C CE  . LYS A 1 271 ? 11.361  10.254  2.082   1.00 75.13 271 A 1 
ATOM 2131 N NZ  . LYS A 1 271 ? 11.442  10.690  0.666   1.00 65.49 271 A 1 
ATOM 2132 N N   . SER A 1 272 ? 11.345  4.408   5.972   1.00 94.72 272 A 1 
ATOM 2133 C CA  . SER A 1 272 ? 11.193  2.962   5.886   1.00 95.03 272 A 1 
ATOM 2134 C C   . SER A 1 272 ? 10.273  2.624   4.715   1.00 94.88 272 A 1 
ATOM 2135 O O   . SER A 1 272 ? 9.746   3.528   4.051   1.00 93.88 272 A 1 
ATOM 2136 C CB  . SER A 1 272 ? 10.682  2.424   7.222   1.00 94.79 272 A 1 
ATOM 2137 O OG  . SER A 1 272 ? 11.602  2.838   8.206   1.00 89.37 272 A 1 
ATOM 2138 N N   . TYR A 1 273 ? 10.098  1.346   4.429   1.00 95.84 273 A 1 
ATOM 2139 C CA  . TYR A 1 273 ? 9.382   0.897   3.241   1.00 96.01 273 A 1 
ATOM 2140 C C   . TYR A 1 273 ? 8.359   -0.178  3.575   1.00 96.25 273 A 1 
ATOM 2141 O O   . TYR A 1 273 ? 8.591   -1.045  4.411   1.00 95.47 273 A 1 
ATOM 2142 C CB  . TYR A 1 273 ? 10.383  0.441   2.172   1.00 95.49 273 A 1 
ATOM 2143 C CG  . TYR A 1 273 ? 11.253  1.584   1.670   1.00 95.04 273 A 1 
ATOM 2144 C CD1 . TYR A 1 273 ? 10.888  2.303   0.517   1.00 93.03 273 A 1 
ATOM 2145 C CD2 . TYR A 1 273 ? 12.386  1.978   2.410   1.00 93.53 273 A 1 
ATOM 2146 C CE1 . TYR A 1 273 ? 11.648  3.409   0.098   1.00 92.53 273 A 1 
ATOM 2147 C CE2 . TYR A 1 273 ? 13.146  3.090   2.001   1.00 92.69 273 A 1 
ATOM 2148 C CZ  . TYR A 1 273 ? 12.775  3.806   0.844   1.00 92.78 273 A 1 
ATOM 2149 O OH  . TYR A 1 273 ? 13.501  4.885   0.452   1.00 90.90 273 A 1 
ATOM 2150 N N   . GLU A 1 274 ? 7.222   -0.102  2.900   1.00 95.56 274 A 1 
ATOM 2151 C CA  . GLU A 1 274 ? 6.218   -1.143  2.850   1.00 95.74 274 A 1 
ATOM 2152 C C   . GLU A 1 274 ? 6.294   -1.770  1.460   1.00 95.98 274 A 1 
ATOM 2153 O O   . GLU A 1 274 ? 6.034   -1.093  0.459   1.00 95.21 274 A 1 
ATOM 2154 C CB  . GLU A 1 274 ? 4.834   -0.533  3.106   1.00 95.29 274 A 1 
ATOM 2155 C CG  . GLU A 1 274 ? 3.782   -1.602  3.408   1.00 92.42 274 A 1 
ATOM 2156 C CD  . GLU A 1 274 ? 3.947   -2.208  4.806   1.00 93.56 274 A 1 
ATOM 2157 O OE1 . GLU A 1 274 ? 3.542   -3.365  5.005   1.00 86.42 274 A 1 
ATOM 2158 O OE2 . GLU A 1 274 ? 4.415   -1.493  5.720   1.00 87.97 274 A 1 
ATOM 2159 N N   . TRP A 1 275 ? 6.693   -3.030  1.408   1.00 97.13 275 A 1 
ATOM 2160 C CA  . TRP A 1 275 ? 6.729   -3.829  0.197   1.00 97.42 275 A 1 
ATOM 2161 C C   . TRP A 1 275 ? 5.388   -4.521  0.014   1.00 97.70 275 A 1 
ATOM 2162 O O   . TRP A 1 275 ? 4.785   -4.993  0.976   1.00 97.26 275 A 1 
ATOM 2163 C CB  . TRP A 1 275 ? 7.874   -4.834  0.272   1.00 97.03 275 A 1 
ATOM 2164 C CG  . TRP A 1 275 ? 9.229   -4.204  0.306   1.00 96.47 275 A 1 
ATOM 2165 C CD1 . TRP A 1 275 ? 9.840   -3.711  1.403   1.00 93.78 275 A 1 
ATOM 2166 C CD2 . TRP A 1 275 ? 10.144  -3.967  -0.804  1.00 95.19 275 A 1 
ATOM 2167 N NE1 . TRP A 1 275 ? 11.073  -3.189  1.051   1.00 92.69 275 A 1 
ATOM 2168 C CE2 . TRP A 1 275 ? 11.312  -3.328  -0.295  1.00 94.12 275 A 1 
ATOM 2169 C CE3 . TRP A 1 275 ? 10.101  -4.236  -2.182  1.00 92.50 275 A 1 
ATOM 2170 C CZ2 . TRP A 1 275 ? 12.393  -2.988  -1.115  1.00 92.67 275 A 1 
ATOM 2171 C CZ3 . TRP A 1 275 ? 11.179  -3.895  -3.018  1.00 90.37 275 A 1 
ATOM 2172 C CH2 . TRP A 1 275 ? 12.328  -3.276  -2.484  1.00 90.08 275 A 1 
ATOM 2173 N N   . LEU A 1 276 ? 4.924   -4.582  -1.226  1.00 97.52 276 A 1 
ATOM 2174 C CA  . LEU A 1 276 ? 3.735   -5.315  -1.610  1.00 97.70 276 A 1 
ATOM 2175 C C   . LEU A 1 276 ? 4.128   -6.450  -2.546  1.00 97.79 276 A 1 
ATOM 2176 O O   . LEU A 1 276 ? 4.732   -6.214  -3.591  1.00 97.10 276 A 1 
ATOM 2177 C CB  . LEU A 1 276 ? 2.750   -4.358  -2.297  1.00 97.22 276 A 1 
ATOM 2178 C CG  . LEU A 1 276 ? 1.445   -5.061  -2.707  1.00 96.22 276 A 1 
ATOM 2179 C CD1 . LEU A 1 276 ? 0.415   -5.033  -1.588  1.00 90.84 276 A 1 
ATOM 2180 C CD2 . LEU A 1 276 ? 0.837   -4.377  -3.921  1.00 91.02 276 A 1 
ATOM 2181 N N   . TYR A 1 277 ? 3.675   -7.654  -2.227  1.00 98.07 277 A 1 
ATOM 2182 C CA  . TYR A 1 277 ? 3.711   -8.802  -3.122  1.00 98.10 277 A 1 
ATOM 2183 C C   . TYR A 1 277 ? 2.297   -9.343  -3.278  1.00 98.16 277 A 1 
ATOM 2184 O O   . TYR A 1 277 ? 1.566   -9.498  -2.303  1.00 97.63 277 A 1 
ATOM 2185 C CB  . TYR A 1 277 ? 4.664   -9.865  -2.580  1.00 97.84 277 A 1 
ATOM 2186 C CG  . TYR A 1 277 ? 6.063   -9.350  -2.305  1.00 97.74 277 A 1 
ATOM 2187 C CD1 . TYR A 1 277 ? 7.012   -9.275  -3.343  1.00 96.59 277 A 1 
ATOM 2188 C CD2 . TYR A 1 277 ? 6.406   -8.923  -1.005  1.00 96.71 277 A 1 
ATOM 2189 C CE1 . TYR A 1 277 ? 8.306   -8.783  -3.080  1.00 95.99 277 A 1 
ATOM 2190 C CE2 . TYR A 1 277 ? 7.696   -8.430  -0.743  1.00 96.06 277 A 1 
ATOM 2191 C CZ  . TYR A 1 277 ? 8.651   -8.364  -1.778  1.00 96.26 277 A 1 
ATOM 2192 O OH  . TYR A 1 277 ? 9.894   -7.897  -1.515  1.00 94.80 277 A 1 
ATOM 2193 N N   . ARG A 1 278 ? 1.875   -9.626  -4.504  1.00 97.99 278 A 1 
ATOM 2194 C CA  . ARG A 1 278 ? 0.558   -10.216 -4.746  1.00 97.93 278 A 1 
ATOM 2195 C C   . ARG A 1 278 ? 0.590   -11.214 -5.892  1.00 97.99 278 A 1 
ATOM 2196 O O   . ARG A 1 278 ? 1.416   -11.109 -6.787  1.00 96.72 278 A 1 
ATOM 2197 C CB  . ARG A 1 278 ? -0.509  -9.132  -4.964  1.00 96.84 278 A 1 
ATOM 2198 C CG  . ARG A 1 278 ? -0.334  -8.335  -6.267  1.00 94.16 278 A 1 
ATOM 2199 C CD  . ARG A 1 278 ? -1.600  -7.529  -6.598  1.00 93.10 278 A 1 
ATOM 2200 N NE  . ARG A 1 278 ? -2.712  -8.421  -6.983  1.00 87.60 278 A 1 
ATOM 2201 C CZ  . ARG A 1 278 ? -4.005  -8.162  -6.927  1.00 87.53 278 A 1 
ATOM 2202 N NH1 . ARG A 1 278 ? -4.481  -6.993  -6.662  1.00 76.07 278 A 1 
ATOM 2203 N NH2 . ARG A 1 278 ? -4.870  -9.099  -7.123  1.00 77.24 278 A 1 
ATOM 2204 N N   . THR A 1 279 ? -0.365  -12.133 -5.905  1.00 98.10 279 A 1 
ATOM 2205 C CA  . THR A 1 279 ? -0.546  -13.059 -7.025  1.00 97.94 279 A 1 
ATOM 2206 C C   . THR A 1 279 ? -1.153  -12.366 -8.252  1.00 97.47 279 A 1 
ATOM 2207 O O   . THR A 1 279 ? -1.863  -11.356 -8.144  1.00 96.46 279 A 1 
ATOM 2208 C CB  . THR A 1 279 ? -1.370  -14.274 -6.597  1.00 97.71 279 A 1 
ATOM 2209 O OG1 . THR A 1 279 ? -2.609  -13.868 -6.070  1.00 95.58 279 A 1 
ATOM 2210 C CG2 . THR A 1 279 ? -0.646  -15.081 -5.519  1.00 94.38 279 A 1 
ATOM 2211 N N   . GLY A 1 280 ? -0.855  -12.905 -9.451  1.00 96.56 280 A 1 
ATOM 2212 C CA  . GLY A 1 280 ? -1.407  -12.458 -10.729 1.00 95.83 280 A 1 
ATOM 2213 C C   . GLY A 1 280 ? -2.855  -12.905 -10.955 1.00 95.94 280 A 1 
ATOM 2214 O O   . GLY A 1 280 ? -3.416  -13.685 -10.185 1.00 94.34 280 A 1 
ATOM 2215 N N   . ALA A 1 281 ? -3.473  -12.444 -12.057 1.00 94.68 281 A 1 
ATOM 2216 C CA  . ALA A 1 281 ? -4.869  -12.761 -12.400 1.00 92.84 281 A 1 
ATOM 2217 C C   . ALA A 1 281 ? -5.151  -14.256 -12.566 1.00 92.57 281 A 1 
ATOM 2218 O O   . ALA A 1 281 ? -6.240  -14.719 -12.251 1.00 88.05 281 A 1 
ATOM 2219 C CB  . ALA A 1 281 ? -5.219  -12.075 -13.727 1.00 90.31 281 A 1 
ATOM 2220 N N   . HIS A 1 282 ? -4.179  -14.986 -13.096 1.00 94.66 282 A 1 
ATOM 2221 C CA  . HIS A 1 282 ? -4.291  -16.401 -13.450 1.00 94.25 282 A 1 
ATOM 2222 C C   . HIS A 1 282 ? -3.613  -17.324 -12.426 1.00 94.80 282 A 1 
ATOM 2223 O O   . HIS A 1 282 ? -3.373  -18.492 -12.720 1.00 92.31 282 A 1 
ATOM 2224 C CB  . HIS A 1 282 ? -3.745  -16.596 -14.872 1.00 93.23 282 A 1 
ATOM 2225 C CG  . HIS A 1 282 ? -4.516  -15.834 -15.922 1.00 92.44 282 A 1 
ATOM 2226 N ND1 . HIS A 1 282 ? -5.764  -16.173 -16.396 1.00 80.48 282 A 1 
ATOM 2227 C CD2 . HIS A 1 282 ? -4.127  -14.689 -16.563 1.00 81.25 282 A 1 
ATOM 2228 C CE1 . HIS A 1 282 ? -6.118  -15.249 -17.303 1.00 82.99 282 A 1 
ATOM 2229 N NE2 . HIS A 1 282 ? -5.156  -14.324 -17.440 1.00 85.42 282 A 1 
ATOM 2230 N N   . ALA A 1 283 ? -3.277  -16.804 -11.246 1.00 94.91 283 A 1 
ATOM 2231 C CA  . ALA A 1 283 ? -2.803  -17.613 -10.134 1.00 94.97 283 A 1 
ATOM 2232 C C   . ALA A 1 283 ? -3.945  -18.471 -9.567  1.00 95.20 283 A 1 
ATOM 2233 O O   . ALA A 1 283 ? -5.120  -18.104 -9.657  1.00 94.04 283 A 1 
ATOM 2234 C CB  . ALA A 1 283 ? -2.199  -16.687 -9.077  1.00 94.57 283 A 1 
ATOM 2235 N N   . LYS A 1 284 ? -3.595  -19.606 -8.957  1.00 96.23 284 A 1 
ATOM 2236 C CA  . LYS A 1 284 ? -4.575  -20.513 -8.330  1.00 95.97 284 A 1 
ATOM 2237 C C   . LYS A 1 284 ? -5.242  -19.863 -7.118  1.00 96.43 284 A 1 
ATOM 2238 O O   . LYS A 1 284 ? -6.420  -20.092 -6.860  1.00 95.05 284 A 1 
ATOM 2239 C CB  . LYS A 1 284 ? -3.884  -21.810 -7.897  1.00 94.60 284 A 1 
ATOM 2240 C CG  . LYS A 1 284 ? -3.303  -22.614 -9.070  1.00 83.14 284 A 1 
ATOM 2241 C CD  . LYS A 1 284 ? -2.571  -23.842 -8.530  1.00 80.98 284 A 1 
ATOM 2242 C CE  . LYS A 1 284 ? -1.953  -24.644 -9.676  1.00 70.23 284 A 1 
ATOM 2243 N NZ  . LYS A 1 284 ? -1.156  -25.784 -9.155  1.00 62.69 284 A 1 
ATOM 2244 N N   . ARG A 1 285 ? -4.477  -19.059 -6.370  1.00 96.77 285 A 1 
ATOM 2245 C CA  . ARG A 1 285 ? -4.909  -18.411 -5.130  1.00 97.05 285 A 1 
ATOM 2246 C C   . ARG A 1 285 ? -4.712  -16.904 -5.221  1.00 97.22 285 A 1 
ATOM 2247 O O   . ARG A 1 285 ? -3.659  -16.431 -5.650  1.00 96.31 285 A 1 
ATOM 2248 C CB  . ARG A 1 285 ? -4.126  -19.001 -3.943  1.00 96.73 285 A 1 
ATOM 2249 C CG  . ARG A 1 285 ? -4.271  -20.526 -3.812  1.00 94.85 285 A 1 
ATOM 2250 C CD  . ARG A 1 285 ? -3.371  -21.033 -2.700  1.00 93.41 285 A 1 
ATOM 2251 N NE  . ARG A 1 285 ? -3.346  -22.507 -2.592  1.00 88.60 285 A 1 
ATOM 2252 C CZ  . ARG A 1 285 ? -2.269  -23.275 -2.731  1.00 84.44 285 A 1 
ATOM 2253 N NH1 . ARG A 1 285 ? -1.133  -22.837 -3.186  1.00 77.09 285 A 1 
ATOM 2254 N NH2 . ARG A 1 285 ? -2.302  -24.531 -2.386  1.00 77.91 285 A 1 
ATOM 2255 N N   . ALA A 1 286 ? -5.717  -16.143 -4.803  1.00 97.61 286 A 1 
ATOM 2256 C CA  . ALA A 1 286 ? -5.633  -14.689 -4.723  1.00 97.88 286 A 1 
ATOM 2257 C C   . ALA A 1 286 ? -5.050  -14.274 -3.366  1.00 98.26 286 A 1 
ATOM 2258 O O   . ALA A 1 286 ? -5.731  -14.350 -2.344  1.00 97.63 286 A 1 
ATOM 2259 C CB  . ALA A 1 286 ? -7.020  -14.097 -4.992  1.00 96.98 286 A 1 
ATOM 2260 N N   . ILE A 1 287 ? -3.785  -13.850 -3.361  1.00 98.21 287 A 1 
ATOM 2261 C CA  . ILE A 1 287 ? -3.037  -13.486 -2.149  1.00 98.50 287 A 1 
ATOM 2262 C C   . ILE A 1 287 ? -2.430  -12.096 -2.325  1.00 98.46 287 A 1 
ATOM 2263 O O   . ILE A 1 287 ? -1.895  -11.776 -3.386  1.00 98.01 287 A 1 
ATOM 2264 C CB  . ILE A 1 287 ? -1.959  -14.549 -1.825  1.00 98.51 287 A 1 
ATOM 2265 C CG1 . ILE A 1 287 ? -2.581  -15.955 -1.645  1.00 97.97 287 A 1 
ATOM 2266 C CG2 . ILE A 1 287 ? -1.169  -14.157 -0.563  1.00 98.04 287 A 1 
ATOM 2267 C CD1 . ILE A 1 287 ? -1.557  -17.091 -1.603  1.00 96.46 287 A 1 
ATOM 2268 N N   . VAL A 1 288 ? -2.498  -11.280 -1.278  1.00 98.37 288 A 1 
ATOM 2269 C CA  . VAL A 1 288 ? -1.872  -9.954  -1.189  1.00 98.47 288 A 1 
ATOM 2270 C C   . VAL A 1 288 ? -1.093  -9.878  0.117   1.00 98.58 288 A 1 
ATOM 2271 O O   . VAL A 1 288 ? -1.676  -10.031 1.187   1.00 98.32 288 A 1 
ATOM 2272 C CB  . VAL A 1 288 ? -2.918  -8.827  -1.249  1.00 98.11 288 A 1 
ATOM 2273 C CG1 . VAL A 1 288 ? -2.237  -7.453  -1.278  1.00 96.79 288 A 1 
ATOM 2274 C CG2 . VAL A 1 288 ? -3.825  -8.930  -2.482  1.00 96.71 288 A 1 
ATOM 2275 N N   . ILE A 1 289 ? 0.211   -9.640  0.039   1.00 98.56 289 A 1 
ATOM 2276 C CA  . ILE A 1 289 ? 1.104   -9.524  1.188   1.00 98.54 289 A 1 
ATOM 2277 C C   . ILE A 1 289 ? 1.691   -8.124  1.229   1.00 98.36 289 A 1 
ATOM 2278 O O   . ILE A 1 289 ? 2.229   -7.644  0.236   1.00 97.88 289 A 1 
ATOM 2279 C CB  . ILE A 1 289 ? 2.218   -10.589 1.145   1.00 98.43 289 A 1 
ATOM 2280 C CG1 . ILE A 1 289 ? 1.671   -12.032 1.066   1.00 97.56 289 A 1 
ATOM 2281 C CG2 . ILE A 1 289 ? 3.148   -10.448 2.359   1.00 97.96 289 A 1 
ATOM 2282 C CD1 . ILE A 1 289 ? 0.790   -12.464 2.242   1.00 94.71 289 A 1 
ATOM 2283 N N   . PHE A 1 290 ? 1.610   -7.492  2.389   1.00 98.20 290 A 1 
ATOM 2284 C CA  . PHE A 1 290 ? 2.368   -6.305  2.750   1.00 98.06 290 A 1 
ATOM 2285 C C   . PHE A 1 290 ? 3.505   -6.716  3.680   1.00 98.13 290 A 1 
ATOM 2286 O O   . PHE A 1 290 ? 3.290   -7.518  4.586   1.00 97.79 290 A 1 
ATOM 2287 C CB  . PHE A 1 290 ? 1.455   -5.278  3.413   1.00 97.62 290 A 1 
ATOM 2288 C CG  . PHE A 1 290 ? 0.431   -4.657  2.484   1.00 97.31 290 A 1 
ATOM 2289 C CD1 . PHE A 1 290 ? 0.651   -3.365  1.965   1.00 95.71 290 A 1 
ATOM 2290 C CD2 . PHE A 1 290 ? -0.742  -5.354  2.145   1.00 95.86 290 A 1 
ATOM 2291 C CE1 . PHE A 1 290 ? -0.297  -2.776  1.117   1.00 94.93 290 A 1 
ATOM 2292 C CE2 . PHE A 1 290 ? -1.688  -4.766  1.288   1.00 94.90 290 A 1 
ATOM 2293 C CZ  . PHE A 1 290 ? -1.469  -3.475  0.776   1.00 95.16 290 A 1 
ATOM 2294 N N   . GLU A 1 291 ? 4.694   -6.173  3.477   1.00 97.86 291 A 1 
ATOM 2295 C CA  . GLU A 1 291 ? 5.861   -6.449  4.314   1.00 97.80 291 A 1 
ATOM 2296 C C   . GLU A 1 291 ? 6.585   -5.150  4.655   1.00 97.51 291 A 1 
ATOM 2297 O O   . GLU A 1 291 ? 7.077   -4.436  3.782   1.00 96.57 291 A 1 
ATOM 2298 C CB  . GLU A 1 291 ? 6.790   -7.449  3.610   1.00 97.42 291 A 1 
ATOM 2299 C CG  . GLU A 1 291 ? 7.974   -7.838  4.506   1.00 95.89 291 A 1 
ATOM 2300 C CD  . GLU A 1 291 ? 9.005   -8.698  3.776   1.00 94.16 291 A 1 
ATOM 2301 O OE1 . GLU A 1 291 ? 9.430   -9.711  4.362   1.00 85.26 291 A 1 
ATOM 2302 O OE2 . GLU A 1 291 ? 9.426   -8.287  2.669   1.00 87.09 291 A 1 
ATOM 2303 N N   . TYR A 1 292 ? 6.666   -4.845  5.947   1.00 97.07 292 A 1 
ATOM 2304 C CA  . TYR A 1 292 ? 7.449   -3.724  6.448   1.00 97.00 292 A 1 
ATOM 2305 C C   . TYR A 1 292 ? 8.944   -4.055  6.424   1.00 97.05 292 A 1 
ATOM 2306 O O   . TYR A 1 292 ? 9.367   -5.092  6.927   1.00 96.52 292 A 1 
ATOM 2307 C CB  . TYR A 1 292 ? 6.980   -3.365  7.859   1.00 96.58 292 A 1 
ATOM 2308 C CG  . TYR A 1 292 ? 7.975   -2.528  8.639   1.00 96.32 292 A 1 
ATOM 2309 C CD1 . TYR A 1 292 ? 8.708   -3.133  9.676   1.00 94.03 292 A 1 
ATOM 2310 C CD2 . TYR A 1 292 ? 8.230   -1.189  8.286   1.00 94.26 292 A 1 
ATOM 2311 C CE1 . TYR A 1 292 ? 9.681   -2.399  10.370  1.00 93.81 292 A 1 
ATOM 2312 C CE2 . TYR A 1 292 ? 9.209   -0.452  8.978   1.00 93.46 292 A 1 
ATOM 2313 C CZ  . TYR A 1 292 ? 9.932   -1.060  10.027  1.00 94.30 292 A 1 
ATOM 2314 O OH  . TYR A 1 292 ? 10.873  -0.374  10.719  1.00 92.66 292 A 1 
ATOM 2315 N N   . GLN A 1 293 ? 9.743   -3.117  5.899   1.00 96.96 293 A 1 
ATOM 2316 C CA  . GLN A 1 293 ? 11.199  -3.193  5.912   1.00 96.80 293 A 1 
ATOM 2317 C C   . GLN A 1 293 ? 11.814  -1.824  6.228   1.00 96.58 293 A 1 
ATOM 2318 O O   . GLN A 1 293 ? 11.357  -0.783  5.760   1.00 95.61 293 A 1 
ATOM 2319 C CB  . GLN A 1 293 ? 11.702  -3.719  4.560   1.00 96.55 293 A 1 
ATOM 2320 C CG  . GLN A 1 293 ? 11.352  -5.201  4.304   1.00 94.76 293 A 1 
ATOM 2321 C CD  . GLN A 1 293 ? 12.043  -6.168  5.259   1.00 95.05 293 A 1 
ATOM 2322 O OE1 . GLN A 1 293 ? 12.958  -5.814  5.997   1.00 87.47 293 A 1 
ATOM 2323 N NE2 . GLN A 1 293 ? 11.642  -7.417  5.292   1.00 86.37 293 A 1 
ATOM 2324 N N   . GLU A 1 294 ? 12.904  -1.815  6.982   1.00 96.09 294 A 1 
ATOM 2325 C CA  . GLU A 1 294 ? 13.597  -0.571  7.350   1.00 95.79 294 A 1 
ATOM 2326 C C   . GLU A 1 294 ? 14.267  0.122   6.156   1.00 95.50 294 A 1 
ATOM 2327 O O   . GLU A 1 294 ? 14.506  1.330   6.171   1.00 93.57 294 A 1 
ATOM 2328 C CB  . GLU A 1 294 ? 14.666  -0.870  8.404   1.00 94.69 294 A 1 
ATOM 2329 C CG  . GLU A 1 294 ? 14.095  -1.350  9.745   1.00 88.87 294 A 1 
ATOM 2330 C CD  . GLU A 1 294 ? 15.190  -1.552  10.803  1.00 87.41 294 A 1 
ATOM 2331 O OE1 . GLU A 1 294 ? 14.821  -1.857  11.958  1.00 77.85 294 A 1 
ATOM 2332 O OE2 . GLU A 1 294 ? 16.390  -1.388  10.455  1.00 79.07 294 A 1 
ATOM 2333 N N   . THR A 1 295 ? 14.600  -0.628  5.114   1.00 95.30 295 A 1 
ATOM 2334 C CA  . THR A 1 295 ? 15.366  -0.105  3.976   1.00 94.92 295 A 1 
ATOM 2335 C C   . THR A 1 295 ? 14.759  -0.519  2.637   1.00 94.93 295 A 1 
ATOM 2336 O O   . THR A 1 295 ? 13.890  -1.380  2.552   1.00 93.56 295 A 1 
ATOM 2337 C CB  . THR A 1 295 ? 16.854  -0.492  4.064   1.00 93.83 295 A 1 
ATOM 2338 O OG1 . THR A 1 295 ? 17.075  -1.847  3.791   1.00 90.43 295 A 1 
ATOM 2339 C CG2 . THR A 1 295 ? 17.505  -0.172  5.407   1.00 89.05 295 A 1 
ATOM 2340 N N   . ARG A 1 296 ? 15.241  0.113   1.557   1.00 93.70 296 A 1 
ATOM 2341 C CA  . ARG A 1 296 ? 14.842  -0.189  0.174   1.00 93.42 296 A 1 
ATOM 2342 C C   . ARG A 1 296 ? 15.933  -0.985  -0.559  1.00 93.13 296 A 1 
ATOM 2343 O O   . ARG A 1 296 ? 16.283  -0.670  -1.694  1.00 90.09 296 A 1 
ATOM 2344 C CB  . ARG A 1 296 ? 14.452  1.125   -0.522  1.00 91.79 296 A 1 
ATOM 2345 C CG  . ARG A 1 296 ? 13.559  0.920   -1.753  1.00 88.22 296 A 1 
ATOM 2346 C CD  . ARG A 1 296 ? 13.303  2.274   -2.431  1.00 87.27 296 A 1 
ATOM 2347 N NE  . ARG A 1 296 ? 12.426  2.139   -3.611  1.00 80.73 296 A 1 
ATOM 2348 C CZ  . ARG A 1 296 ? 12.290  3.008   -4.598  1.00 78.17 296 A 1 
ATOM 2349 N NH1 . ARG A 1 296 ? 12.940  4.133   -4.641  1.00 71.89 296 A 1 
ATOM 2350 N NH2 . ARG A 1 296 ? 11.478  2.756   -5.582  1.00 68.31 296 A 1 
ATOM 2351 N N   . LYS A 1 297 ? 16.549  -1.954  0.128   1.00 92.60 297 A 1 
ATOM 2352 C CA  . LYS A 1 297 ? 17.653  -2.747  -0.423  1.00 92.35 297 A 1 
ATOM 2353 C C   . LYS A 1 297 ? 17.147  -3.956  -1.209  1.00 93.55 297 A 1 
ATOM 2354 O O   . LYS A 1 297 ? 16.056  -4.457  -0.967  1.00 92.59 297 A 1 
ATOM 2355 C CB  . LYS A 1 297 ? 18.609  -3.188  0.691   1.00 90.42 297 A 1 
ATOM 2356 C CG  . LYS A 1 297 ? 19.380  -2.026  1.323   1.00 85.27 297 A 1 
ATOM 2357 C CD  . LYS A 1 297 ? 20.318  -2.580  2.400   1.00 79.86 297 A 1 
ATOM 2358 C CE  . LYS A 1 297 ? 21.106  -1.464  3.091   1.00 72.55 297 A 1 
ATOM 2359 N NZ  . LYS A 1 297 ? 21.968  -2.030  4.158   1.00 62.21 297 A 1 
ATOM 2360 N N   . GLN A 1 298 ? 17.983  -4.447  -2.121  1.00 92.77 298 A 1 
ATOM 2361 C CA  . GLN A 1 298 ? 17.692  -5.624  -2.945  1.00 92.51 298 A 1 
ATOM 2362 C C   . GLN A 1 298 ? 17.567  -6.923  -2.133  1.00 93.77 298 A 1 
ATOM 2363 O O   . GLN A 1 298 ? 16.923  -7.870  -2.591  1.00 92.45 298 A 1 
ATOM 2364 C CB  . GLN A 1 298 ? 18.802  -5.745  -3.996  1.00 89.54 298 A 1 
ATOM 2365 C CG  . GLN A 1 298 ? 18.634  -6.975  -4.885  1.00 79.82 298 A 1 
ATOM 2366 C CD  . GLN A 1 298 ? 19.496  -6.926  -6.122  1.00 75.32 298 A 1 
ATOM 2367 O OE1 . GLN A 1 298 ? 20.694  -6.693  -6.091  1.00 68.75 298 A 1 
ATOM 2368 N NE2 . GLN A 1 298 ? 18.897  -7.162  -7.261  1.00 64.94 298 A 1 
ATOM 2369 N N   . ASP A 1 299 ? 18.178  -6.988  -0.955  1.00 93.39 299 A 1 
ATOM 2370 C CA  . ASP A 1 299 ? 18.155  -8.187  -0.117  1.00 93.66 299 A 1 
ATOM 2371 C C   . ASP A 1 299 ? 16.727  -8.538  0.321   1.00 94.77 299 A 1 
ATOM 2372 O O   . ASP A 1 299 ? 16.376  -9.710  0.326   1.00 93.06 299 A 1 
ATOM 2373 C CB  . ASP A 1 299 ? 19.117  -7.999  1.066   1.00 91.34 299 A 1 
ATOM 2374 C CG  . ASP A 1 299 ? 20.543  -7.653  0.604   1.00 83.74 299 A 1 
ATOM 2375 O OD1 . ASP A 1 299 ? 20.983  -8.196  -0.438  1.00 75.65 299 A 1 
ATOM 2376 O OD2 . ASP A 1 299 ? 21.144  -6.742  1.222   1.00 77.54 299 A 1 
ATOM 2377 N N   . HIS A 1 300 ? 15.854  -7.536  0.527   1.00 94.57 300 A 1 
ATOM 2378 C CA  . HIS A 1 300 ? 14.465  -7.754  0.938   1.00 94.59 300 A 1 
ATOM 2379 C C   . HIS A 1 300 ? 13.654  -8.576  -0.076  1.00 95.46 300 A 1 
ATOM 2380 O O   . HIS A 1 300 ? 13.173  -9.646  0.292   1.00 94.83 300 A 1 
ATOM 2381 C CB  . HIS A 1 300 ? 13.780  -6.416  1.257   1.00 93.25 300 A 1 
ATOM 2382 C CG  . HIS A 1 300 ? 14.505  -5.624  2.310   1.00 90.12 300 A 1 
ATOM 2383 N ND1 . HIS A 1 300 ? 14.944  -6.114  3.527   1.00 80.16 300 A 1 
ATOM 2384 C CD2 . HIS A 1 300 ? 14.871  -4.311  2.221   1.00 78.94 300 A 1 
ATOM 2385 C CE1 . HIS A 1 300 ? 15.566  -5.110  4.157   1.00 80.80 300 A 1 
ATOM 2386 N NE2 . HIS A 1 300 ? 15.545  -4.000  3.401   1.00 81.41 300 A 1 
ATOM 2387 N N   . PRO A 1 301 ? 13.508  -8.174  -1.365  1.00 95.37 301 A 1 
ATOM 2388 C CA  . PRO A 1 301 ? 12.779  -9.001  -2.323  1.00 95.48 301 A 1 
ATOM 2389 C C   . PRO A 1 301 ? 13.484  -10.332 -2.603  1.00 96.14 301 A 1 
ATOM 2390 O O   . PRO A 1 301 ? 12.816  -11.313 -2.906  1.00 95.66 301 A 1 
ATOM 2391 C CB  . PRO A 1 301 ? 12.636  -8.149  -3.588  1.00 94.19 301 A 1 
ATOM 2392 C CG  . PRO A 1 301 ? 13.808  -7.175  -3.499  1.00 91.68 301 A 1 
ATOM 2393 C CD  . PRO A 1 301 ? 13.932  -6.936  -2.001  1.00 94.69 301 A 1 
ATOM 2394 N N   . ARG A 1 302 ? 14.810  -10.409 -2.476  1.00 96.53 302 A 1 
ATOM 2395 C CA  . ARG A 1 302 ? 15.549  -11.676 -2.627  1.00 96.46 302 A 1 
ATOM 2396 C C   . ARG A 1 302 ? 15.212  -12.670 -1.512  1.00 96.79 302 A 1 
ATOM 2397 O O   . ARG A 1 302 ? 14.984  -13.842 -1.805  1.00 96.07 302 A 1 
ATOM 2398 C CB  . ARG A 1 302 ? 17.055  -11.386 -2.688  1.00 95.28 302 A 1 
ATOM 2399 C CG  . ARG A 1 302 ? 17.870  -12.660 -2.949  1.00 86.10 302 A 1 
ATOM 2400 C CD  . ARG A 1 302 ? 19.373  -12.382 -2.925  1.00 85.34 302 A 1 
ATOM 2401 N NE  . ARG A 1 302 ? 19.812  -11.552 -4.071  1.00 74.33 302 A 1 
ATOM 2402 C CZ  . ARG A 1 302 ? 20.940  -10.871 -4.150  1.00 67.06 302 A 1 
ATOM 2403 N NH1 . ARG A 1 302 ? 21.820  -10.878 -3.189  1.00 60.46 302 A 1 
ATOM 2404 N NH2 . ARG A 1 302 ? 21.199  -10.160 -5.212  1.00 55.70 302 A 1 
ATOM 2405 N N   . GLU A 1 303 ? 15.188  -12.216 -0.265  1.00 96.36 303 A 1 
ATOM 2406 C CA  . GLU A 1 303 ? 14.829  -13.029 0.903   1.00 96.38 303 A 1 
ATOM 2407 C C   . GLU A 1 303 ? 13.339  -13.383 0.892   1.00 96.88 303 A 1 
ATOM 2408 O O   . GLU A 1 303 ? 12.975  -14.555 1.027   1.00 96.19 303 A 1 
ATOM 2409 C CB  . GLU A 1 303 ? 15.198  -12.272 2.188   1.00 95.90 303 A 1 
ATOM 2410 C CG  . GLU A 1 303 ? 16.721  -12.232 2.417   1.00 89.42 303 A 1 
ATOM 2411 C CD  . GLU A 1 303 ? 17.142  -11.333 3.592   1.00 84.31 303 A 1 
ATOM 2412 O OE1 . GLU A 1 303 ? 18.373  -11.136 3.732   1.00 73.19 303 A 1 
ATOM 2413 O OE2 . GLU A 1 303 ? 16.260  -10.856 4.338   1.00 74.63 303 A 1 
ATOM 2414 N N   . PHE A 1 304 ? 12.476  -12.396 0.636   1.00 97.13 304 A 1 
ATOM 2415 C CA  . PHE A 1 304 ? 11.030  -12.609 0.592   1.00 97.37 304 A 1 
ATOM 2416 C C   . PHE A 1 304 ? 10.623  -13.606 -0.501  1.00 97.55 304 A 1 
ATOM 2417 O O   . PHE A 1 304 ? 9.786   -14.466 -0.254  1.00 97.24 304 A 1 
ATOM 2418 C CB  . PHE A 1 304 ? 10.307  -11.271 0.395   1.00 97.32 304 A 1 
ATOM 2419 C CG  . PHE A 1 304 ? 8.801   -11.441 0.403   1.00 97.54 304 A 1 
ATOM 2420 C CD1 . PHE A 1 304 ? 8.113   -11.731 -0.788  1.00 96.65 304 A 1 
ATOM 2421 C CD2 . PHE A 1 304 ? 8.096   -11.404 1.620   1.00 96.80 304 A 1 
ATOM 2422 C CE1 . PHE A 1 304 ? 6.736   -11.999 -0.763  1.00 96.26 304 A 1 
ATOM 2423 C CE2 . PHE A 1 304 ? 6.718   -11.667 1.645   1.00 96.14 304 A 1 
ATOM 2424 C CZ  . PHE A 1 304 ? 6.041   -11.974 0.453   1.00 96.38 304 A 1 
ATOM 2425 N N   . LEU A 1 305 ? 11.217  -13.532 -1.693  1.00 97.32 305 A 1 
ATOM 2426 C CA  . LEU A 1 305 ? 10.917  -14.422 -2.820  1.00 97.27 305 A 1 
ATOM 2427 C C   . LEU A 1 305 ? 11.752  -15.712 -2.816  1.00 97.38 305 A 1 
ATOM 2428 O O   . LEU A 1 305 ? 11.805  -16.417 -3.822  1.00 96.69 305 A 1 
ATOM 2429 C CB  . LEU A 1 305 ? 11.038  -13.646 -4.144  1.00 96.92 305 A 1 
ATOM 2430 C CG  . LEU A 1 305 ? 10.052  -12.471 -4.287  1.00 96.35 305 A 1 
ATOM 2431 C CD1 . LEU A 1 305 ? 10.455  -11.609 -5.478  1.00 94.71 305 A 1 
ATOM 2432 C CD2 . LEU A 1 305 ? 8.617   -12.955 -4.516  1.00 94.58 305 A 1 
ATOM 2433 N N   . GLN A 1 306 ? 12.412  -16.053 -1.713  1.00 96.98 306 A 1 
ATOM 2434 C CA  . GLN A 1 306 ? 13.188  -17.283 -1.621  1.00 96.64 306 A 1 
ATOM 2435 C C   . GLN A 1 306 ? 12.300  -18.504 -1.888  1.00 96.71 306 A 1 
ATOM 2436 O O   . GLN A 1 306 ? 11.323  -18.750 -1.184  1.00 94.73 306 A 1 
ATOM 2437 C CB  . GLN A 1 306 ? 13.871  -17.368 -0.251  1.00 95.54 306 A 1 
ATOM 2438 C CG  . GLN A 1 306 ? 14.863  -18.539 -0.195  1.00 87.06 306 A 1 
ATOM 2439 C CD  . GLN A 1 306 ? 15.565  -18.668 1.154   1.00 81.53 306 A 1 
ATOM 2440 O OE1 . GLN A 1 306 ? 15.228  -18.052 2.142   1.00 72.46 306 A 1 
ATOM 2441 N NE2 . GLN A 1 306 ? 16.568  -19.508 1.253   1.00 68.49 306 A 1 
ATOM 2442 N N   . GLY A 1 307 ? 12.668  -19.286 -2.910  1.00 95.96 307 A 1 
ATOM 2443 C CA  . GLY A 1 307 ? 11.924  -20.467 -3.362  1.00 96.16 307 A 1 
ATOM 2444 C C   . GLY A 1 307 ? 10.820  -20.186 -4.387  1.00 97.09 307 A 1 
ATOM 2445 O O   . GLY A 1 307 ? 10.340  -21.137 -4.998  1.00 95.59 307 A 1 
ATOM 2446 N N   . PHE A 1 308 ? 10.460  -18.925 -4.650  1.00 97.21 308 A 1 
ATOM 2447 C CA  . PHE A 1 308 ? 9.530   -18.570 -5.726  1.00 97.51 308 A 1 
ATOM 2448 C C   . PHE A 1 308 ? 10.158  -18.857 -7.098  1.00 97.66 308 A 1 
ATOM 2449 O O   . PHE A 1 308 ? 11.306  -18.490 -7.361  1.00 97.05 308 A 1 
ATOM 2450 C CB  . PHE A 1 308 ? 9.108   -17.100 -5.603  1.00 97.46 308 A 1 
ATOM 2451 C CG  . PHE A 1 308 ? 8.180   -16.626 -6.710  1.00 97.86 308 A 1 
ATOM 2452 C CD1 . PHE A 1 308 ? 8.698   -15.972 -7.844  1.00 96.76 308 A 1 
ATOM 2453 C CD2 . PHE A 1 308 ? 6.798   -16.859 -6.619  1.00 97.05 308 A 1 
ATOM 2454 C CE1 . PHE A 1 308 ? 7.840   -15.559 -8.879  1.00 96.60 308 A 1 
ATOM 2455 C CE2 . PHE A 1 308 ? 5.938   -16.444 -7.653  1.00 96.62 308 A 1 
ATOM 2456 C CZ  . PHE A 1 308 ? 6.459   -15.793 -8.785  1.00 97.23 308 A 1 
ATOM 2457 N N   . LYS A 1 309 ? 9.388   -19.489 -7.987  1.00 97.66 309 A 1 
ATOM 2458 C CA  . LYS A 1 309 ? 9.793   -19.785 -9.368  1.00 97.72 309 A 1 
ATOM 2459 C C   . LYS A 1 309 ? 8.689   -19.360 -10.323 1.00 97.63 309 A 1 
ATOM 2460 O O   . LYS A 1 309 ? 7.576   -19.878 -10.245 1.00 95.78 309 A 1 
ATOM 2461 C CB  . LYS A 1 309 ? 10.104  -21.278 -9.548  1.00 97.00 309 A 1 
ATOM 2462 C CG  . LYS A 1 309 ? 11.166  -21.786 -8.569  1.00 93.15 309 A 1 
ATOM 2463 C CD  . LYS A 1 309 ? 11.628  -23.189 -8.955  1.00 91.02 309 A 1 
ATOM 2464 C CE  . LYS A 1 309 ? 12.669  -23.654 -7.937  1.00 83.19 309 A 1 
ATOM 2465 N NZ  . LYS A 1 309 ? 13.763  -24.391 -8.601  1.00 73.87 309 A 1 
ATOM 2466 N N   . GLY A 1 310 ? 8.992   -18.443 -11.241 1.00 97.47 310 A 1 
ATOM 2467 C CA  . GLY A 1 310 ? 8.014   -17.969 -12.208 1.00 97.30 310 A 1 
ATOM 2468 C C   . GLY A 1 310 ? 8.210   -16.510 -12.595 1.00 97.60 310 A 1 
ATOM 2469 O O   . GLY A 1 310 ? 9.332   -16.014 -12.661 1.00 96.67 310 A 1 
ATOM 2470 N N   . TYR A 1 311 ? 7.112   -15.828 -12.883 1.00 97.84 311 A 1 
ATOM 2471 C CA  . TYR A 1 311 ? 7.103   -14.468 -13.405 1.00 97.90 311 A 1 
ATOM 2472 C C   . TYR A 1 311 ? 6.742   -13.451 -12.323 1.00 97.83 311 A 1 
ATOM 2473 O O   . TYR A 1 311 ? 5.719   -13.587 -11.646 1.00 97.29 311 A 1 
ATOM 2474 C CB  . TYR A 1 311 ? 6.140   -14.379 -14.586 1.00 97.88 311 A 1 
ATOM 2475 C CG  . TYR A 1 311 ? 6.461   -15.329 -15.724 1.00 97.92 311 A 1 
ATOM 2476 C CD1 . TYR A 1 311 ? 7.414   -14.972 -16.692 1.00 96.83 311 A 1 
ATOM 2477 C CD2 . TYR A 1 311 ? 5.803   -16.573 -15.813 1.00 96.98 311 A 1 
ATOM 2478 C CE1 . TYR A 1 311 ? 7.707   -15.849 -17.753 1.00 96.49 311 A 1 
ATOM 2479 C CE2 . TYR A 1 311 ? 6.096   -17.454 -16.872 1.00 96.54 311 A 1 
ATOM 2480 C CZ  . TYR A 1 311 ? 7.044   -17.089 -17.848 1.00 96.86 311 A 1 
ATOM 2481 O OH  . TYR A 1 311 ? 7.313   -17.929 -18.878 1.00 95.64 311 A 1 
ATOM 2482 N N   . LEU A 1 312 ? 7.545   -12.387 -12.215 1.00 97.53 312 A 1 
ATOM 2483 C CA  . LEU A 1 312 ? 7.316   -11.269 -11.307 1.00 97.54 312 A 1 
ATOM 2484 C C   . LEU A 1 312 ? 7.122   -9.972  -12.100 1.00 97.51 312 A 1 
ATOM 2485 O O   . LEU A 1 312 ? 8.061   -9.454  -12.706 1.00 96.82 312 A 1 
ATOM 2486 C CB  . LEU A 1 312 ? 8.490   -11.171 -10.318 1.00 97.37 312 A 1 
ATOM 2487 C CG  . LEU A 1 312 ? 8.301   -10.088 -9.244  1.00 96.96 312 A 1 
ATOM 2488 C CD1 . LEU A 1 312 ? 7.223   -10.484 -8.235  1.00 95.20 312 A 1 
ATOM 2489 C CD2 . LEU A 1 312 ? 9.608   -9.876  -8.486  1.00 95.11 312 A 1 
ATOM 2490 N N   . HIS A 1 313 ? 5.910   -9.427  -12.064 1.00 97.44 313 A 1 
ATOM 2491 C CA  . HIS A 1 313 ? 5.616   -8.111  -12.625 1.00 97.30 313 A 1 
ATOM 2492 C C   . HIS A 1 313 ? 6.090   -7.017  -11.669 1.00 97.10 313 A 1 
ATOM 2493 O O   . HIS A 1 313 ? 5.790   -7.066  -10.478 1.00 96.20 313 A 1 
ATOM 2494 C CB  . HIS A 1 313 ? 4.120   -7.961  -12.914 1.00 96.75 313 A 1 
ATOM 2495 C CG  . HIS A 1 313 ? 3.596   -8.933  -13.932 1.00 94.72 313 A 1 
ATOM 2496 N ND1 . HIS A 1 313 ? 3.339   -10.268 -13.712 1.00 80.98 313 A 1 
ATOM 2497 C CD2 . HIS A 1 313 ? 3.278   -8.656  -15.230 1.00 82.61 313 A 1 
ATOM 2498 C CE1 . HIS A 1 313 ? 2.876   -10.784 -14.858 1.00 84.90 313 A 1 
ATOM 2499 N NE2 . HIS A 1 313 ? 2.815   -9.838  -15.806 1.00 86.05 313 A 1 
ATOM 2500 N N   . CYS A 1 314 ? 6.783   -6.014  -12.195 1.00 95.65 314 A 1 
ATOM 2501 C CA  . CYS A 1 314 ? 7.198   -4.840  -11.430 1.00 94.77 314 A 1 
ATOM 2502 C C   . CYS A 1 314 ? 7.161   -3.563  -12.282 1.00 94.32 314 A 1 
ATOM 2503 O O   . CYS A 1 314 ? 6.947   -3.594  -13.499 1.00 89.57 314 A 1 
ATOM 2504 C CB  . CYS A 1 314 ? 8.574   -5.109  -10.793 1.00 92.18 314 A 1 
ATOM 2505 S SG  . CYS A 1 314 ? 9.871   -5.220  -12.063 1.00 85.65 314 A 1 
ATOM 2506 N N   . ASP A 1 315 ? 7.356   -2.409  -11.632 1.00 92.83 315 A 1 
ATOM 2507 C CA  . ASP A 1 315 ? 7.307   -1.081  -12.250 1.00 90.51 315 A 1 
ATOM 2508 C C   . ASP A 1 315 ? 8.573   -0.696  -13.046 1.00 87.37 315 A 1 
ATOM 2509 O O   . ASP A 1 315 ? 8.652   0.395   -13.616 1.00 74.50 315 A 1 
ATOM 2510 C CB  . ASP A 1 315 ? 6.980   -0.067  -11.147 1.00 87.04 315 A 1 
ATOM 2511 C CG  . ASP A 1 315 ? 8.151   0.191   -10.188 1.00 82.43 315 A 1 
ATOM 2512 O OD1 . ASP A 1 315 ? 9.056   -0.670  -10.121 1.00 74.72 315 A 1 
ATOM 2513 O OD2 . ASP A 1 315 ? 8.171   1.313   -9.638  1.00 77.69 315 A 1 
ATOM 2514 N N   . GLY A 1 316 ? 9.560   -1.590  -13.104 1.00 86.33 316 A 1 
ATOM 2515 C CA  . GLY A 1 316 ? 10.872  -1.344  -13.695 1.00 84.25 316 A 1 
ATOM 2516 C C   . GLY A 1 316 ? 11.930  -0.875  -12.693 1.00 84.95 316 A 1 
ATOM 2517 O O   . GLY A 1 316 ? 13.035  -0.509  -13.092 1.00 80.14 316 A 1 
ATOM 2518 N N   . TYR A 1 317 ? 11.635  -0.895  -11.396 1.00 83.95 317 A 1 
ATOM 2519 C CA  . TYR A 1 317 ? 12.605  -0.524  -10.377 1.00 83.87 317 A 1 
ATOM 2520 C C   . TYR A 1 317 ? 13.784  -1.516  -10.306 1.00 85.74 317 A 1 
ATOM 2521 O O   . TYR A 1 317 ? 13.614  -2.735  -10.287 1.00 83.25 317 A 1 
ATOM 2522 C CB  . TYR A 1 317 ? 11.891  -0.364  -9.029  1.00 79.96 317 A 1 
ATOM 2523 C CG  . TYR A 1 317 ? 12.792  0.111   -7.909  1.00 76.18 317 A 1 
ATOM 2524 C CD1 . TYR A 1 317 ? 12.794  -0.568  -6.682  1.00 69.54 317 A 1 
ATOM 2525 C CD2 . TYR A 1 317 ? 13.640  1.222   -8.097  1.00 67.53 317 A 1 
ATOM 2526 C CE1 . TYR A 1 317 ? 13.648  -0.153  -5.652  1.00 62.36 317 A 1 
ATOM 2527 C CE2 . TYR A 1 317 ? 14.510  1.629   -7.072  1.00 63.83 317 A 1 
ATOM 2528 C CZ  . TYR A 1 317 ? 14.520  0.936   -5.849  1.00 63.95 317 A 1 
ATOM 2529 O OH  . TYR A 1 317 ? 15.377  1.296   -4.869  1.00 63.30 317 A 1 
ATOM 2530 N N   . GLN A 1 318 ? 15.012  -0.969  -10.249 1.00 88.87 318 A 1 
ATOM 2531 C CA  . GLN A 1 318 ? 16.259  -1.737  -10.395 1.00 89.24 318 A 1 
ATOM 2532 C C   . GLN A 1 318 ? 16.486  -2.815  -9.326  1.00 90.29 318 A 1 
ATOM 2533 O O   . GLN A 1 318 ? 17.217  -3.774  -9.571  1.00 87.52 318 A 1 
ATOM 2534 C CB  . GLN A 1 318 ? 17.454  -0.773  -10.381 1.00 85.90 318 A 1 
ATOM 2535 C CG  . GLN A 1 318 ? 17.494  0.140   -11.615 1.00 74.64 318 A 1 
ATOM 2536 C CD  . GLN A 1 318 ? 18.695  1.081   -11.614 1.00 69.75 318 A 1 
ATOM 2537 O OE1 . GLN A 1 318 ? 19.425  1.226   -10.646 1.00 61.82 318 A 1 
ATOM 2538 N NE2 . GLN A 1 318 ? 18.942  1.775   -12.700 1.00 57.93 318 A 1 
ATOM 2539 N N   . VAL A 1 319 ? 15.877  -2.679  -8.160  1.00 89.71 319 A 1 
ATOM 2540 C CA  . VAL A 1 319 ? 16.018  -3.654  -7.065  1.00 90.00 319 A 1 
ATOM 2541 C C   . VAL A 1 319 ? 15.536  -5.059  -7.458  1.00 91.25 319 A 1 
ATOM 2542 O O   . VAL A 1 319 ? 16.088  -6.045  -6.975  1.00 88.68 319 A 1 
ATOM 2543 C CB  . VAL A 1 319 ? 15.312  -3.117  -5.814  1.00 87.82 319 A 1 
ATOM 2544 C CG1 . VAL A 1 319 ? 15.002  -4.159  -4.752  1.00 77.63 319 A 1 
ATOM 2545 C CG2 . VAL A 1 319 ? 16.239  -2.081  -5.164  1.00 78.96 319 A 1 
ATOM 2546 N N   . TYR A 1 320 ? 14.598  -5.162  -8.395  1.00 90.15 320 A 1 
ATOM 2547 C CA  . TYR A 1 320 ? 14.095  -6.439  -8.903  1.00 90.20 320 A 1 
ATOM 2548 C C   . TYR A 1 320 ? 14.968  -7.047  -10.018 1.00 89.96 320 A 1 
ATOM 2549 O O   . TYR A 1 320 ? 14.795  -8.201  -10.369 1.00 86.56 320 A 1 
ATOM 2550 C CB  . TYR A 1 320 ? 12.648  -6.246  -9.362  1.00 89.65 320 A 1 
ATOM 2551 C CG  . TYR A 1 320 ? 11.717  -5.734  -8.277  1.00 90.25 320 A 1 
ATOM 2552 C CD1 . TYR A 1 320 ? 11.304  -6.595  -7.239  1.00 86.52 320 A 1 
ATOM 2553 C CD2 . TYR A 1 320 ? 11.261  -4.402  -8.304  1.00 87.31 320 A 1 
ATOM 2554 C CE1 . TYR A 1 320 ? 10.435  -6.125  -6.234  1.00 85.57 320 A 1 
ATOM 2555 C CE2 . TYR A 1 320 ? 10.394  -3.931  -7.301  1.00 85.93 320 A 1 
ATOM 2556 C CZ  . TYR A 1 320 ? 9.976   -4.788  -6.263  1.00 88.11 320 A 1 
ATOM 2557 O OH  . TYR A 1 320 ? 9.138   -4.337  -5.301  1.00 85.56 320 A 1 
ATOM 2558 N N   . HIS A 1 321 ? 15.941  -6.311  -10.579 1.00 90.05 321 A 1 
ATOM 2559 C CA  . HIS A 1 321 ? 16.652  -6.721  -11.803 1.00 87.40 321 A 1 
ATOM 2560 C C   . HIS A 1 321 ? 17.744  -7.785  -11.606 1.00 85.80 321 A 1 
ATOM 2561 O O   . HIS A 1 321 ? 18.271  -8.305  -12.590 1.00 79.42 321 A 1 
ATOM 2562 C CB  . HIS A 1 321 ? 17.239  -5.480  -12.497 1.00 84.97 321 A 1 
ATOM 2563 C CG  . HIS A 1 321 ? 16.229  -4.490  -13.017 1.00 84.87 321 A 1 
ATOM 2564 N ND1 . HIS A 1 321 ? 16.544  -3.290  -13.634 1.00 73.45 321 A 1 
ATOM 2565 C CD2 . HIS A 1 321 ? 14.867  -4.620  -13.035 1.00 73.85 321 A 1 
ATOM 2566 C CE1 . HIS A 1 321 ? 15.388  -2.718  -14.001 1.00 75.39 321 A 1 
ATOM 2567 N NE2 . HIS A 1 321 ? 14.347  -3.494  -13.660 1.00 76.94 321 A 1 
ATOM 2568 N N   . ASN A 1 322 ? 18.109  -8.090  -10.362 1.00 87.55 322 A 1 
ATOM 2569 C CA  . ASN A 1 322 ? 19.160  -9.053  -10.023 1.00 88.14 322 A 1 
ATOM 2570 C C   . ASN A 1 322 ? 18.661  -10.085 -8.994  1.00 90.44 322 A 1 
ATOM 2571 O O   . ASN A 1 322 ? 19.318  -10.383 -7.994  1.00 88.01 322 A 1 
ATOM 2572 C CB  . ASN A 1 322 ? 20.415  -8.264  -9.608  1.00 83.80 322 A 1 
ATOM 2573 C CG  . ASN A 1 322 ? 21.635  -9.146  -9.397  1.00 76.90 322 A 1 
ATOM 2574 O OD1 . ASN A 1 322 ? 21.877  -10.107 -10.098 1.00 69.06 322 A 1 
ATOM 2575 N ND2 . ASN A 1 322 ? 22.457  -8.821  -8.427  1.00 67.94 322 A 1 
ATOM 2576 N N   . LEU A 1 323 ? 17.446  -10.580 -9.215  1.00 92.82 323 A 1 
ATOM 2577 C CA  . LEU A 1 323 ? 16.871  -11.706 -8.483  1.00 93.80 323 A 1 
ATOM 2578 C C   . LEU A 1 323 ? 17.419  -13.044 -9.022  1.00 94.29 323 A 1 
ATOM 2579 O O   . LEU A 1 323 ? 18.040  -13.062 -10.088 1.00 92.84 323 A 1 
ATOM 2580 C CB  . LEU A 1 323 ? 15.335  -11.607 -8.539  1.00 94.01 323 A 1 
ATOM 2581 C CG  . LEU A 1 323 ? 14.748  -10.386 -7.806  1.00 93.75 323 A 1 
ATOM 2582 C CD1 . LEU A 1 323 ? 13.226  -10.417 -7.898  1.00 91.17 323 A 1 
ATOM 2583 C CD2 . LEU A 1 323 ? 15.124  -10.346 -6.321  1.00 91.21 323 A 1 
ATOM 2584 N N   . PRO A 1 324 ? 17.226  -14.164 -8.299  1.00 95.27 324 A 1 
ATOM 2585 C CA  . PRO A 1 324 ? 17.611  -15.491 -8.772  1.00 95.23 324 A 1 
ATOM 2586 C C   . PRO A 1 324 ? 17.074  -15.800 -10.183 1.00 95.98 324 A 1 
ATOM 2587 O O   . PRO A 1 324 ? 15.988  -15.337 -10.530 1.00 95.29 324 A 1 
ATOM 2588 C CB  . PRO A 1 324 ? 17.054  -16.472 -7.735  1.00 93.97 324 A 1 
ATOM 2589 C CG  . PRO A 1 324 ? 17.034  -15.643 -6.452  1.00 92.04 324 A 1 
ATOM 2590 C CD  . PRO A 1 324 ? 16.662  -14.253 -6.957  1.00 94.47 324 A 1 
ATOM 2591 N N   . PRO A 1 325 ? 17.784  -16.604 -11.002 1.00 95.67 325 A 1 
ATOM 2592 C CA  . PRO A 1 325 ? 17.423  -16.842 -12.409 1.00 95.69 325 A 1 
ATOM 2593 C C   . PRO A 1 325 ? 16.073  -17.545 -12.603 1.00 96.26 325 A 1 
ATOM 2594 O O   . PRO A 1 325 ? 15.474  -17.431 -13.667 1.00 94.90 325 A 1 
ATOM 2595 C CB  . PRO A 1 325 ? 18.574  -17.683 -12.975 1.00 94.58 325 A 1 
ATOM 2596 C CG  . PRO A 1 325 ? 19.141  -18.392 -11.745 1.00 92.25 325 A 1 
ATOM 2597 C CD  . PRO A 1 325 ? 18.988  -17.336 -10.658 1.00 94.75 325 A 1 
ATOM 2598 N N   . ASP A 1 326 ? 15.574  -18.235 -11.576 1.00 96.16 326 A 1 
ATOM 2599 C CA  . ASP A 1 326 ? 14.244  -18.860 -11.565 1.00 96.66 326 A 1 
ATOM 2600 C C   . ASP A 1 326 ? 13.093  -17.828 -11.540 1.00 97.26 326 A 1 
ATOM 2601 O O   . ASP A 1 326 ? 11.929  -18.193 -11.729 1.00 95.91 326 A 1 
ATOM 2602 C CB  . ASP A 1 326 ? 14.144  -19.809 -10.353 1.00 95.59 326 A 1 
ATOM 2603 C CG  . ASP A 1 326 ? 14.960  -21.110 -10.455 1.00 92.36 326 A 1 
ATOM 2604 O OD1 . ASP A 1 326 ? 15.584  -21.363 -11.503 1.00 85.35 326 A 1 
ATOM 2605 O OD2 . ASP A 1 326 ? 14.911  -21.905 -9.476  1.00 85.35 326 A 1 
ATOM 2606 N N   . ILE A 1 327 ? 13.402  -16.541 -11.305 1.00 97.35 327 A 1 
ATOM 2607 C CA  . ILE A 1 327 ? 12.438  -15.436 -11.273 1.00 97.48 327 A 1 
ATOM 2608 C C   . ILE A 1 327 ? 12.607  -14.576 -12.530 1.00 97.41 327 A 1 
ATOM 2609 O O   . ILE A 1 327 ? 13.578  -13.831 -12.676 1.00 96.46 327 A 1 
ATOM 2610 C CB  . ILE A 1 327 ? 12.568  -14.597 -9.983  1.00 97.31 327 A 1 
ATOM 2611 C CG1 . ILE A 1 327 ? 12.492  -15.496 -8.722  1.00 96.51 327 A 1 
ATOM 2612 C CG2 . ILE A 1 327 ? 11.469  -13.517 -9.964  1.00 96.49 327 A 1 
ATOM 2613 C CD1 . ILE A 1 327 ? 12.611  -14.747 -7.391  1.00 94.71 327 A 1 
ATOM 2614 N N   . ILE A 1 328 ? 11.634  -14.633 -13.430 1.00 97.40 328 A 1 
ATOM 2615 C CA  . ILE A 1 328 ? 11.620  -13.858 -14.671 1.00 97.48 328 A 1 
ATOM 2616 C C   . ILE A 1 328 ? 10.879  -12.544 -14.431 1.00 97.43 328 A 1 
ATOM 2617 O O   . ILE A 1 328 ? 9.677   -12.525 -14.166 1.00 96.93 328 A 1 
ATOM 2618 C CB  . ILE A 1 328 ? 11.016  -14.683 -15.828 1.00 97.49 328 A 1 
ATOM 2619 C CG1 . ILE A 1 328 ? 11.824  -15.988 -16.042 1.00 96.25 328 A 1 
ATOM 2620 C CG2 . ILE A 1 328 ? 10.987  -13.834 -17.110 1.00 96.41 328 A 1 
ATOM 2621 C CD1 . ILE A 1 328 ? 11.191  -16.957 -17.046 1.00 89.85 328 A 1 
ATOM 2622 N N   . ILE A 1 329 ? 11.591  -11.417 -14.542 1.00 97.33 329 A 1 
ATOM 2623 C CA  . ILE A 1 329 ? 11.014  -10.085 -14.350 1.00 97.31 329 A 1 
ATOM 2624 C C   . ILE A 1 329 ? 10.229  -9.656  -15.588 1.00 97.47 329 A 1 
ATOM 2625 O O   . ILE A 1 329 ? 10.759  -9.656  -16.697 1.00 96.96 329 A 1 
ATOM 2626 C CB  . ILE A 1 329 ? 12.104  -9.066  -13.976 1.00 96.56 329 A 1 
ATOM 2627 C CG1 . ILE A 1 329 ? 12.894  -9.495  -12.723 1.00 93.58 329 A 1 
ATOM 2628 C CG2 . ILE A 1 329 ? 11.510  -7.664  -13.774 1.00 93.80 329 A 1 
ATOM 2629 C CD1 . ILE A 1 329 ? 12.023  -9.821  -11.498 1.00 81.48 329 A 1 
ATOM 2630 N N   . VAL A 1 330 ? 8.987   -9.228  -15.382 1.00 97.34 330 A 1 
ATOM 2631 C CA  . VAL A 1 330 ? 8.102   -8.691  -16.419 1.00 97.42 330 A 1 
ATOM 2632 C C   . VAL A 1 330 ? 7.894   -7.204  -16.166 1.00 97.14 330 A 1 
ATOM 2633 O O   . VAL A 1 330 ? 7.431   -6.789  -15.103 1.00 96.06 330 A 1 
ATOM 2634 C CB  . VAL A 1 330 ? 6.769   -9.459  -16.472 1.00 97.27 330 A 1 
ATOM 2635 C CG1 . VAL A 1 330 ? 5.929   -9.015  -17.676 1.00 95.60 330 A 1 
ATOM 2636 C CG2 . VAL A 1 330 ? 6.991   -10.973 -16.586 1.00 95.65 330 A 1 
ATOM 2637 N N   . GLY A 1 331 ? 8.255   -6.375  -17.149 1.00 96.57 331 A 1 
ATOM 2638 C CA  . GLY A 1 331 ? 8.145   -4.924  -17.079 1.00 96.31 331 A 1 
ATOM 2639 C C   . GLY A 1 331 ? 6.714   -4.411  -17.257 1.00 96.36 331 A 1 
ATOM 2640 O O   . GLY A 1 331 ? 5.818   -5.107  -17.732 1.00 94.84 331 A 1 
ATOM 2641 N N   . CYS A 1 332 ? 6.493   -3.144  -16.916 1.00 96.83 332 A 1 
ATOM 2642 C CA  . CYS A 1 332 ? 5.182   -2.512  -16.965 1.00 96.78 332 A 1 
ATOM 2643 C C   . CYS A 1 332 ? 5.070   -1.492  -18.112 1.00 96.88 332 A 1 
ATOM 2644 O O   . CYS A 1 332 ? 5.544   -0.358  -18.013 1.00 96.15 332 A 1 
ATOM 2645 C CB  . CYS A 1 332 ? 4.911   -1.902  -15.586 1.00 95.95 332 A 1 
ATOM 2646 S SG  . CYS A 1 332 ? 3.267   -1.141  -15.551 1.00 94.63 332 A 1 
ATOM 2647 N N   . TRP A 1 333 ? 4.348   -1.850  -19.177 1.00 97.23 333 A 1 
ATOM 2648 C CA  . TRP A 1 333 ? 4.069   -0.946  -20.301 1.00 97.50 333 A 1 
ATOM 2649 C C   . TRP A 1 333 ? 3.263   0.296   -19.896 1.00 97.33 333 A 1 
ATOM 2650 O O   . TRP A 1 333 ? 3.378   1.340   -20.528 1.00 96.67 333 A 1 
ATOM 2651 C CB  . TRP A 1 333 ? 3.344   -1.723  -21.400 1.00 97.66 333 A 1 
ATOM 2652 C CG  . TRP A 1 333 ? 4.226   -2.616  -22.213 1.00 97.91 333 A 1 
ATOM 2653 C CD1 . TRP A 1 333 ? 4.402   -3.945  -22.047 1.00 97.02 333 A 1 
ATOM 2654 C CD2 . TRP A 1 333 ? 5.058   -2.242  -23.350 1.00 97.81 333 A 1 
ATOM 2655 N NE1 . TRP A 1 333 ? 5.273   -4.427  -23.005 1.00 96.99 333 A 1 
ATOM 2656 C CE2 . TRP A 1 333 ? 5.698   -3.417  -23.842 1.00 97.55 333 A 1 
ATOM 2657 C CE3 . TRP A 1 333 ? 5.315   -1.028  -24.022 1.00 97.56 333 A 1 
ATOM 2658 C CZ2 . TRP A 1 333 ? 6.547   -3.389  -24.962 1.00 97.25 333 A 1 
ATOM 2659 C CZ3 . TRP A 1 333 ? 6.170   -0.993  -25.143 1.00 96.81 333 A 1 
ATOM 2660 C CH2 . TRP A 1 333 ? 6.778   -2.169  -25.616 1.00 96.59 333 A 1 
ATOM 2661 N N   . SER A 1 334 ? 2.488   0.234   -18.807 1.00 96.76 334 A 1 
ATOM 2662 C CA  . SER A 1 334 ? 1.798   1.412   -18.258 1.00 96.16 334 A 1 
ATOM 2663 C C   . SER A 1 334 ? 2.789   2.464   -17.751 1.00 96.17 334 A 1 
ATOM 2664 O O   . SER A 1 334 ? 2.565   3.656   -17.951 1.00 95.35 334 A 1 
ATOM 2665 C CB  . SER A 1 334 ? 0.847   0.994   -17.135 1.00 95.25 334 A 1 
ATOM 2666 O OG  . SER A 1 334 ? 0.031   2.079   -16.727 1.00 83.16 334 A 1 
ATOM 2667 N N   . HIS A 1 335 ? 3.914   2.050   -17.150 1.00 96.59 335 A 1 
ATOM 2668 C CA  . HIS A 1 335 ? 4.982   2.963   -16.744 1.00 96.37 335 A 1 
ATOM 2669 C C   . HIS A 1 335 ? 5.685   3.574   -17.953 1.00 96.45 335 A 1 
ATOM 2670 O O   . HIS A 1 335 ? 5.835   4.793   -17.997 1.00 95.55 335 A 1 
ATOM 2671 C CB  . HIS A 1 335 ? 5.969   2.254   -15.812 1.00 95.77 335 A 1 
ATOM 2672 C CG  . HIS A 1 335 ? 5.441   2.187   -14.407 1.00 94.19 335 A 1 
ATOM 2673 N ND1 . HIS A 1 335 ? 4.599   1.240   -13.875 1.00 83.33 335 A 1 
ATOM 2674 C CD2 . HIS A 1 335 ? 5.685   3.115   -13.429 1.00 84.27 335 A 1 
ATOM 2675 C CE1 . HIS A 1 335 ? 4.349   1.585   -12.598 1.00 86.71 335 A 1 
ATOM 2676 N NE2 . HIS A 1 335 ? 4.982   2.719   -12.285 1.00 88.21 335 A 1 
ATOM 2677 N N   . ALA A 1 336 ? 6.006   2.781   -18.977 1.00 96.66 336 A 1 
ATOM 2678 C CA  . ALA A 1 336 ? 6.548   3.302   -20.236 1.00 97.05 336 A 1 
ATOM 2679 C C   . ALA A 1 336 ? 5.610   4.360   -20.848 1.00 97.20 336 A 1 
ATOM 2680 O O   . ALA A 1 336 ? 6.038   5.467   -21.175 1.00 96.56 336 A 1 
ATOM 2681 C CB  . ALA A 1 336 ? 6.800   2.128   -21.193 1.00 97.03 336 A 1 
ATOM 2682 N N   . ARG A 1 337 ? 4.310   4.078   -20.895 1.00 96.92 337 A 1 
ATOM 2683 C CA  . ARG A 1 337 ? 3.287   5.012   -21.387 1.00 96.77 337 A 1 
ATOM 2684 C C   . ARG A 1 337 ? 3.282   6.349   -20.647 1.00 96.48 337 A 1 
ATOM 2685 O O   . ARG A 1 337 ? 3.054   7.376   -21.273 1.00 95.70 337 A 1 
ATOM 2686 C CB  . ARG A 1 337 ? 1.911   4.337   -21.305 1.00 96.13 337 A 1 
ATOM 2687 C CG  . ARG A 1 337 ? 0.828   5.166   -22.010 1.00 93.74 337 A 1 
ATOM 2688 C CD  . ARG A 1 337 ? -0.533  4.468   -21.980 1.00 92.00 337 A 1 
ATOM 2689 N NE  . ARG A 1 337 ? -1.069  4.366   -20.610 1.00 84.56 337 A 1 
ATOM 2690 C CZ  . ARG A 1 337 ? -2.214  3.791   -20.285 1.00 83.16 337 A 1 
ATOM 2691 N NH1 . ARG A 1 337 ? -2.999  3.266   -21.183 1.00 73.84 337 A 1 
ATOM 2692 N NH2 . ARG A 1 337 ? -2.594  3.730   -19.042 1.00 73.33 337 A 1 
ATOM 2693 N N   . ARG A 1 338 ? 3.529   6.380   -19.328 1.00 96.62 338 A 1 
ATOM 2694 C CA  . ARG A 1 338 ? 3.511   7.622   -18.528 1.00 96.21 338 A 1 
ATOM 2695 C C   . ARG A 1 338 ? 4.581   8.618   -18.962 1.00 96.69 338 A 1 
ATOM 2696 O O   . ARG A 1 338 ? 4.319   9.816   -18.913 1.00 96.21 338 A 1 
ATOM 2697 C CB  . ARG A 1 338 ? 3.670   7.319   -17.029 1.00 95.39 338 A 1 
ATOM 2698 C CG  . ARG A 1 338 ? 2.428   6.664   -16.409 1.00 91.73 338 A 1 
ATOM 2699 C CD  . ARG A 1 338 ? 2.729   6.193   -14.979 1.00 89.55 338 A 1 
ATOM 2700 N NE  . ARG A 1 338 ? 1.644   5.338   -14.469 1.00 82.63 338 A 1 
ATOM 2701 C CZ  . ARG A 1 338 ? 1.664   4.583   -13.380 1.00 78.16 338 A 1 
ATOM 2702 N NH1 . ARG A 1 338 ? 2.638   4.589   -12.510 1.00 71.40 338 A 1 
ATOM 2703 N NH2 . ARG A 1 338 ? 0.688   3.770   -13.141 1.00 70.26 338 A 1 
ATOM 2704 N N   . TYR A 1 339 ? 5.756   8.165   -19.393 1.00 96.74 339 A 1 
ATOM 2705 C CA  . TYR A 1 339 ? 6.801   9.056   -19.912 1.00 97.05 339 A 1 
ATOM 2706 C C   . TYR A 1 339 ? 6.374   9.714   -21.224 1.00 97.44 339 A 1 
ATOM 2707 O O   . TYR A 1 339 ? 6.461   10.935  -21.351 1.00 96.65 339 A 1 
ATOM 2708 C CB  . TYR A 1 339 ? 8.117   8.288   -20.077 1.00 96.67 339 A 1 
ATOM 2709 C CG  . TYR A 1 339 ? 8.796   7.970   -18.760 1.00 96.40 339 A 1 
ATOM 2710 C CD1 . TYR A 1 339 ? 9.661   8.912   -18.170 1.00 93.84 339 A 1 
ATOM 2711 C CD2 . TYR A 1 339 ? 8.568   6.737   -18.120 1.00 93.94 339 A 1 
ATOM 2712 C CE1 . TYR A 1 339 ? 10.307  8.622   -16.954 1.00 92.80 339 A 1 
ATOM 2713 C CE2 . TYR A 1 339 ? 9.206   6.443   -16.899 1.00 93.17 339 A 1 
ATOM 2714 C CZ  . TYR A 1 339 ? 10.082  7.384   -16.317 1.00 93.71 339 A 1 
ATOM 2715 O OH  . TYR A 1 339 ? 10.713  7.096   -15.145 1.00 91.86 339 A 1 
ATOM 2716 N N   . TRP A 1 340 ? 5.810   8.931   -22.152 1.00 96.99 340 A 1 
ATOM 2717 C CA  . TRP A 1 340 ? 5.269   9.456   -23.411 1.00 97.23 340 A 1 
ATOM 2718 C C   . TRP A 1 340 ? 4.056   10.363  -23.191 1.00 97.03 340 A 1 
ATOM 2719 O O   . TRP A 1 340 ? 3.943   11.402  -23.834 1.00 96.32 340 A 1 
ATOM 2720 C CB  . TRP A 1 340 ? 4.923   8.284   -24.334 1.00 97.43 340 A 1 
ATOM 2721 C CG  . TRP A 1 340 ? 6.124   7.503   -24.753 1.00 97.75 340 A 1 
ATOM 2722 C CD1 . TRP A 1 340 ? 6.538   6.328   -24.226 1.00 96.30 340 A 1 
ATOM 2723 C CD2 . TRP A 1 340 ? 7.125   7.869   -25.746 1.00 97.52 340 A 1 
ATOM 2724 N NE1 . TRP A 1 340 ? 7.722   5.944   -24.823 1.00 96.62 340 A 1 
ATOM 2725 C CE2 . TRP A 1 340 ? 8.132   6.860   -25.763 1.00 97.36 340 A 1 
ATOM 2726 C CE3 . TRP A 1 340 ? 7.289   8.959   -26.628 1.00 97.29 340 A 1 
ATOM 2727 C CZ2 . TRP A 1 340 ? 9.250   6.931   -26.608 1.00 96.98 340 A 1 
ATOM 2728 C CZ3 . TRP A 1 340 ? 8.404   9.036   -27.482 1.00 95.95 340 A 1 
ATOM 2729 C CH2 . TRP A 1 340 ? 9.383   8.027   -27.473 1.00 95.92 340 A 1 
ATOM 2730 N N   . GLN A 1 341 ? 3.179   10.053  -22.226 1.00 96.60 341 A 1 
ATOM 2731 C CA  . GLN A 1 341 ? 2.051   10.911  -21.848 1.00 95.97 341 A 1 
ATOM 2732 C C   . GLN A 1 341 ? 2.526   12.258  -21.289 1.00 96.11 341 A 1 
ATOM 2733 O O   . GLN A 1 341 ? 2.017   13.294  -21.700 1.00 95.80 341 A 1 
ATOM 2734 C CB  . GLN A 1 341 ? 1.159   10.173  -20.835 1.00 94.95 341 A 1 
ATOM 2735 C CG  . GLN A 1 341 ? -0.117  10.959  -20.483 1.00 91.18 341 A 1 
ATOM 2736 C CD  . GLN A 1 341 ? -1.087  11.070  -21.651 1.00 88.37 341 A 1 
ATOM 2737 O OE1 . GLN A 1 341 ? -1.548  10.068  -22.180 1.00 80.77 341 A 1 
ATOM 2738 N NE2 . GLN A 1 341 ? -1.437  12.251  -22.092 1.00 77.21 341 A 1 
ATOM 2739 N N   . LYS A 1 342 ? 3.529   12.269  -20.397 1.00 96.26 342 A 1 
ATOM 2740 C CA  . LYS A 1 342 ? 4.117   13.517  -19.873 1.00 96.19 342 A 1 
ATOM 2741 C C   . LYS A 1 342 ? 4.690   14.389  -20.992 1.00 96.69 342 A 1 
ATOM 2742 O O   . LYS A 1 342 ? 4.493   15.599  -20.970 1.00 95.84 342 A 1 
ATOM 2743 C CB  . LYS A 1 342 ? 5.239   13.203  -18.877 1.00 95.83 342 A 1 
ATOM 2744 C CG  . LYS A 1 342 ? 4.740   12.745  -17.504 1.00 88.31 342 A 1 
ATOM 2745 C CD  . LYS A 1 342 ? 5.950   12.290  -16.684 1.00 86.77 342 A 1 
ATOM 2746 C CE  . LYS A 1 342 ? 5.541   11.751  -15.313 1.00 78.04 342 A 1 
ATOM 2747 N NZ  . LYS A 1 342 ? 6.737   11.264  -14.579 1.00 72.19 342 A 1 
ATOM 2748 N N   . LEU A 1 343 ? 5.380   13.774  -21.951 1.00 96.67 343 A 1 
ATOM 2749 C CA  . LEU A 1 343 ? 5.905   14.474  -23.122 1.00 96.92 343 A 1 
ATOM 2750 C C   . LEU A 1 343 ? 4.767   15.056  -23.974 1.00 97.09 343 A 1 
ATOM 2751 O O   . LEU A 1 343 ? 4.821   16.223  -24.342 1.00 96.51 343 A 1 
ATOM 2752 C CB  . LEU A 1 343 ? 6.791   13.497  -23.911 1.00 97.00 343 A 1 
ATOM 2753 C CG  . LEU A 1 343 ? 7.388   14.090  -25.206 1.00 95.76 343 A 1 
ATOM 2754 C CD1 . LEU A 1 343 ? 8.390   15.208  -24.927 1.00 92.10 343 A 1 
ATOM 2755 C CD2 . LEU A 1 343 ? 8.092   12.982  -25.990 1.00 92.82 343 A 1 
ATOM 2756 N N   . TYR A 1 344 ? 3.714   14.290  -24.236 1.00 96.25 344 A 1 
ATOM 2757 C CA  . TYR A 1 344 ? 2.538   14.721  -24.996 1.00 95.80 344 A 1 
ATOM 2758 C C   . TYR A 1 344 ? 1.793   15.884  -24.313 1.00 95.83 344 A 1 
ATOM 2759 O O   . TYR A 1 344 ? 1.431   16.867  -24.957 1.00 95.14 344 A 1 
ATOM 2760 C CB  . TYR A 1 344 ? 1.622   13.507  -25.186 1.00 95.35 344 A 1 
ATOM 2761 C CG  . TYR A 1 344 ? 0.421   13.777  -26.062 1.00 95.13 344 A 1 
ATOM 2762 C CD1 . TYR A 1 344 ? -0.805  14.167  -25.491 1.00 92.41 344 A 1 
ATOM 2763 C CD2 . TYR A 1 344 ? 0.531   13.628  -27.458 1.00 93.03 344 A 1 
ATOM 2764 C CE1 . TYR A 1 344 ? -1.920  14.403  -26.315 1.00 92.55 344 A 1 
ATOM 2765 C CE2 . TYR A 1 344 ? -0.583  13.860  -28.284 1.00 92.68 344 A 1 
ATOM 2766 C CZ  . TYR A 1 344 ? -1.813  14.245  -27.714 1.00 93.50 344 A 1 
ATOM 2767 O OH  . TYR A 1 344 ? -2.892  14.463  -28.508 1.00 92.08 344 A 1 
ATOM 2768 N N   . ASP A 1 345 ? 1.604   15.809  -22.994 1.00 95.59 345 A 1 
ATOM 2769 C CA  . ASP A 1 345 ? 0.922   16.844  -22.209 1.00 95.24 345 A 1 
ATOM 2770 C C   . ASP A 1 345 ? 1.740   18.144  -22.102 1.00 95.78 345 A 1 
ATOM 2771 O O   . ASP A 1 345 ? 1.163   19.223  -21.952 1.00 94.88 345 A 1 
ATOM 2772 C CB  . ASP A 1 345 ? 0.578   16.291  -20.813 1.00 94.40 345 A 1 
ATOM 2773 C CG  . ASP A 1 345 ? -0.482  15.181  -20.834 1.00 93.01 345 A 1 
ATOM 2774 O OD1 . ASP A 1 345 ? -1.282  15.119  -21.799 1.00 89.26 345 A 1 
ATOM 2775 O OD2 . ASP A 1 345 ? -0.524  14.384  -19.869 1.00 88.82 345 A 1 
ATOM 2776 N N   . ALA A 1 346 ? 3.072   18.064  -22.226 1.00 95.96 346 A 1 
ATOM 2777 C CA  . ALA A 1 346 ? 3.952   19.234  -22.244 1.00 96.22 346 A 1 
ATOM 2778 C C   . ALA A 1 346 ? 3.802   20.086  -23.520 1.00 96.74 346 A 1 
ATOM 2779 O O   . ALA A 1 346 ? 4.091   21.284  -23.487 1.00 95.33 346 A 1 
ATOM 2780 C CB  . ALA A 1 346 ? 5.399   18.759  -22.050 1.00 96.09 346 A 1 
ATOM 2781 N N   . ILE A 1 347 ? 3.304   19.517  -24.624 1.00 95.20 347 A 1 
ATOM 2782 C CA  . ILE A 1 347 ? 3.015   20.249  -25.864 1.00 95.22 347 A 1 
ATOM 2783 C C   . ILE A 1 347 ? 1.731   21.066  -25.663 1.00 95.11 347 A 1 
ATOM 2784 O O   . ILE A 1 347 ? 0.609   20.545  -25.691 1.00 93.45 347 A 1 
ATOM 2785 C CB  . ILE A 1 347 ? 2.925   19.293  -27.076 1.00 95.56 347 A 1 
ATOM 2786 C CG1 . ILE A 1 347 ? 4.215   18.453  -27.237 1.00 94.66 347 A 1 
ATOM 2787 C CG2 . ILE A 1 347 ? 2.651   20.108  -28.355 1.00 93.75 347 A 1 
ATOM 2788 C CD1 . ILE A 1 347 ? 4.119   17.352  -28.300 1.00 92.24 347 A 1 
ATOM 2789 N N   . LYS A 1 348 ? 1.888   22.383  -25.446 1.00 95.71 348 A 1 
ATOM 2790 C CA  . LYS A 1 348 ? 0.766   23.290  -25.140 1.00 95.00 348 A 1 
ATOM 2791 C C   . LYS A 1 348 ? -0.165  23.513  -26.329 1.00 95.21 348 A 1 
ATOM 2792 O O   . LYS A 1 348 ? -1.376  23.624  -26.148 1.00 92.47 348 A 1 
ATOM 2793 C CB  . LYS A 1 348 ? 1.301   24.636  -24.626 1.00 93.98 348 A 1 
ATOM 2794 C CG  . LYS A 1 348 ? 2.044   24.495  -23.289 1.00 90.33 348 A 1 
ATOM 2795 C CD  . LYS A 1 348 ? 2.492   25.867  -22.782 1.00 82.05 348 A 1 
ATOM 2796 C CE  . LYS A 1 348 ? 3.249   25.710  -21.459 1.00 78.23 348 A 1 
ATOM 2797 N NZ  . LYS A 1 348 ? 3.736   27.018  -20.961 1.00 66.93 348 A 1 
ATOM 2798 N N   . VAL A 1 349 ? 0.387   23.588  -27.543 1.00 94.79 349 A 1 
ATOM 2799 C CA  . VAL A 1 349 ? -0.385  23.841  -28.766 1.00 95.13 349 A 1 
ATOM 2800 C C   . VAL A 1 349 ? -0.921  22.513  -29.301 1.00 94.65 349 A 1 
ATOM 2801 O O   . VAL A 1 349 ? -0.171  21.662  -29.763 1.00 92.83 349 A 1 
ATOM 2802 C CB  . VAL A 1 349 ? 0.455   24.589  -29.817 1.00 94.76 349 A 1 
ATOM 2803 C CG1 . VAL A 1 349 ? -0.391  24.909  -31.054 1.00 90.88 349 A 1 
ATOM 2804 C CG2 . VAL A 1 349 ? 0.993   25.917  -29.261 1.00 90.98 349 A 1 
ATOM 2805 N N   . VAL A 1 350 ? -2.238  22.325  -29.262 1.00 93.70 350 A 1 
ATOM 2806 C CA  . VAL A 1 350 ? -2.890  21.053  -29.634 1.00 92.46 350 A 1 
ATOM 2807 C C   . VAL A 1 350 ? -2.567  20.622  -31.070 1.00 92.99 350 A 1 
ATOM 2808 O O   . VAL A 1 350 ? -2.399  19.434  -31.314 1.00 91.96 350 A 1 
ATOM 2809 C CB  . VAL A 1 350 ? -4.415  21.139  -29.424 1.00 90.35 350 A 1 
ATOM 2810 C CG1 . VAL A 1 350 ? -5.147  19.842  -29.804 1.00 85.74 350 A 1 
ATOM 2811 C CG2 . VAL A 1 350 ? -4.754  21.434  -27.955 1.00 85.91 350 A 1 
ATOM 2812 N N   . LYS A 1 351 ? -2.437  21.573  -32.004 1.00 93.12 351 A 1 
ATOM 2813 C CA  . LYS A 1 351 ? -2.091  21.285  -33.409 1.00 92.81 351 A 1 
ATOM 2814 C C   . LYS A 1 351 ? -0.683  20.701  -33.578 1.00 93.30 351 A 1 
ATOM 2815 O O   . LYS A 1 351 ? -0.471  19.915  -34.483 1.00 91.79 351 A 1 
ATOM 2816 C CB  . LYS A 1 351 ? -2.223  22.553  -34.263 1.00 92.11 351 A 1 
ATOM 2817 C CG  . LYS A 1 351 ? -3.677  23.015  -34.433 1.00 80.67 351 A 1 
ATOM 2818 C CD  . LYS A 1 351 ? -3.731  24.206  -35.405 1.00 73.86 351 A 1 
ATOM 2819 C CE  . LYS A 1 351 ? -5.174  24.658  -35.641 1.00 65.43 351 A 1 
ATOM 2820 N NZ  . LYS A 1 351 ? -5.233  25.771  -36.622 1.00 54.70 351 A 1 
ATOM 2821 N N   . GLU A 1 352 ? 0.256   21.054  -32.698 1.00 92.99 352 A 1 
ATOM 2822 C CA  . GLU A 1 352 ? 1.638   20.547  -32.733 1.00 93.36 352 A 1 
ATOM 2823 C C   . GLU A 1 352 ? 1.764   19.130  -32.148 1.00 93.39 352 A 1 
ATOM 2824 O O   . GLU A 1 352 ? 2.815   18.502  -32.250 1.00 91.57 352 A 1 
ATOM 2825 C CB  . GLU A 1 352 ? 2.561   21.504  -31.963 1.00 93.66 352 A 1 
ATOM 2826 C CG  . GLU A 1 352 ? 2.687   22.886  -32.628 1.00 90.49 352 A 1 
ATOM 2827 C CD  . GLU A 1 352 ? 3.471   23.895  -31.767 1.00 88.28 352 A 1 
ATOM 2828 O OE1 . GLU A 1 352 ? 3.547   25.068  -32.199 1.00 79.65 352 A 1 
ATOM 2829 O OE2 . GLU A 1 352 ? 3.891   23.537  -30.642 1.00 82.10 352 A 1 
ATOM 2830 N N   . ARG A 1 353 ? 0.700   18.620  -31.534 1.00 94.03 353 A 1 
ATOM 2831 C CA  . ARG A 1 353 ? 0.670   17.243  -31.023 1.00 93.59 353 A 1 
ATOM 2832 C C   . ARG A 1 353 ? 0.530   16.217  -32.145 1.00 93.67 353 A 1 
ATOM 2833 O O   . ARG A 1 353 ? 1.054   15.115  -32.013 1.00 92.59 353 A 1 
ATOM 2834 C CB  . ARG A 1 353 ? -0.469  17.064  -30.014 1.00 93.09 353 A 1 
ATOM 2835 C CG  . ARG A 1 353 ? -0.278  17.922  -28.760 1.00 91.28 353 A 1 
ATOM 2836 C CD  . ARG A 1 353 ? -1.424  17.667  -27.778 1.00 90.50 353 A 1 
ATOM 2837 N NE  . ARG A 1 353 ? -1.210  18.411  -26.525 1.00 88.16 353 A 1 
ATOM 2838 C CZ  . ARG A 1 353 ? -2.015  18.432  -25.482 1.00 87.51 353 A 1 
ATOM 2839 N NH1 . ARG A 1 353 ? -3.158  17.811  -25.478 1.00 83.11 353 A 1 
ATOM 2840 N NH2 . ARG A 1 353 ? -1.664  19.082  -24.412 1.00 82.29 353 A 1 
ATOM 2841 N N   . GLU A 1 354 ? -0.189  16.572  -33.211 1.00 92.74 354 A 1 
ATOM 2842 C CA  . GLU A 1 354 ? -0.441  15.684  -34.345 1.00 92.33 354 A 1 
ATOM 2843 C C   . GLU A 1 354 ? 0.857   15.426  -35.120 1.00 92.69 354 A 1 
ATOM 2844 O O   . GLU A 1 354 ? 1.567   16.352  -35.503 1.00 91.13 354 A 1 
ATOM 2845 C CB  . GLU A 1 354 ? -1.555  16.274  -35.229 1.00 90.54 354 A 1 
ATOM 2846 C CG  . GLU A 1 354 ? -2.038  15.286  -36.308 1.00 79.32 354 A 1 
ATOM 2847 C CD  . GLU A 1 354 ? -3.274  15.764  -37.102 1.00 75.89 354 A 1 
ATOM 2848 O OE1 . GLU A 1 354 ? -3.783  14.954  -37.916 1.00 67.28 354 A 1 
ATOM 2849 O OE2 . GLU A 1 354 ? -3.735  16.911  -36.895 1.00 68.02 354 A 1 
ATOM 2850 N N   . GLY A 1 355 ? 1.199   14.159  -35.308 1.00 92.32 355 A 1 
ATOM 2851 C CA  . GLY A 1 355 ? 2.438   13.725  -35.957 1.00 92.53 355 A 1 
ATOM 2852 C C   . GLY A 1 355 ? 3.712   13.879  -35.116 1.00 93.59 355 A 1 
ATOM 2853 O O   . GLY A 1 355 ? 4.791   13.536  -35.600 1.00 91.55 355 A 1 
ATOM 2854 N N   . SER A 1 356 ? 3.622   14.359  -33.871 1.00 93.64 356 A 1 
ATOM 2855 C CA  . SER A 1 356 ? 4.778   14.475  -32.976 1.00 94.34 356 A 1 
ATOM 2856 C C   . SER A 1 356 ? 5.307   13.113  -32.514 1.00 94.88 356 A 1 
ATOM 2857 O O   . SER A 1 356 ? 4.568   12.128  -32.420 1.00 94.27 356 A 1 
ATOM 2858 C CB  . SER A 1 356 ? 4.448   15.356  -31.766 1.00 94.22 356 A 1 
ATOM 2859 O OG  . SER A 1 356 ? 3.520   14.729  -30.901 1.00 91.94 356 A 1 
ATOM 2860 N N   . ASP A 1 357 ? 6.583   13.067  -32.116 1.00 95.80 357 A 1 
ATOM 2861 C CA  . ASP A 1 357 ? 7.173   11.879  -31.481 1.00 96.50 357 A 1 
ATOM 2862 C C   . ASP A 1 357 ? 6.417   11.474  -30.206 1.00 96.84 357 A 1 
ATOM 2863 O O   . ASP A 1 357 ? 6.237   10.288  -29.925 1.00 96.16 357 A 1 
ATOM 2864 C CB  . ASP A 1 357 ? 8.647   12.151  -31.142 1.00 96.35 357 A 1 
ATOM 2865 C CG  . ASP A 1 357 ? 9.544   12.210  -32.379 1.00 95.38 357 A 1 
ATOM 2866 O OD1 . ASP A 1 357 ? 9.285   11.426  -33.324 1.00 91.20 357 A 1 
ATOM 2867 O OD2 . ASP A 1 357 ? 10.491  13.023  -32.353 1.00 91.23 357 A 1 
ATOM 2868 N N   . ALA A 1 358 ? 5.904   12.458  -29.463 1.00 96.09 358 A 1 
ATOM 2869 C CA  . ALA A 1 358 ? 5.090   12.228  -28.278 1.00 96.17 358 A 1 
ATOM 2870 C C   . ALA A 1 358 ? 3.798   11.466  -28.606 1.00 96.22 358 A 1 
ATOM 2871 O O   . ALA A 1 358 ? 3.481   10.474  -27.945 1.00 95.56 358 A 1 
ATOM 2872 C CB  . ALA A 1 358 ? 4.779   13.585  -27.642 1.00 95.99 358 A 1 
ATOM 2873 N N   . GLU A 1 359 ? 3.066   11.902  -29.645 1.00 94.85 359 A 1 
ATOM 2874 C CA  . GLU A 1 359 ? 1.864   11.210  -30.111 1.00 94.68 359 A 1 
ATOM 2875 C C   . GLU A 1 359 ? 2.204   9.806   -30.600 1.00 94.68 359 A 1 
ATOM 2876 O O   . GLU A 1 359 ? 1.562   8.839   -30.187 1.00 94.26 359 A 1 
ATOM 2877 C CB  . GLU A 1 359 ? 1.171   12.018  -31.220 1.00 93.72 359 A 1 
ATOM 2878 C CG  . GLU A 1 359 ? -0.135  11.338  -31.669 1.00 91.52 359 A 1 
ATOM 2879 C CD  . GLU A 1 359 ? -0.902  12.169  -32.701 1.00 90.90 359 A 1 
ATOM 2880 O OE1 . GLU A 1 359 ? -2.094  12.446  -32.443 1.00 82.84 359 A 1 
ATOM 2881 O OE2 . GLU A 1 359 ? -0.301  12.502  -33.738 1.00 84.85 359 A 1 
ATOM 2882 N N   . ARG A 1 360 ? 3.250   9.675   -31.428 1.00 94.96 360 A 1 
ATOM 2883 C CA  . ARG A 1 360 ? 3.664   8.398   -32.013 1.00 95.76 360 A 1 
ATOM 2884 C C   . ARG A 1 360 ? 3.989   7.363   -30.931 1.00 95.97 360 A 1 
ATOM 2885 O O   . ARG A 1 360 ? 3.426   6.269   -30.957 1.00 95.08 360 A 1 
ATOM 2886 C CB  . ARG A 1 360 ? 4.833   8.648   -32.979 1.00 95.52 360 A 1 
ATOM 2887 C CG  . ARG A 1 360 ? 5.236   7.369   -33.722 1.00 92.15 360 A 1 
ATOM 2888 C CD  . ARG A 1 360 ? 6.301   7.675   -34.785 1.00 90.34 360 A 1 
ATOM 2889 N NE  . ARG A 1 360 ? 6.735   6.449   -35.477 1.00 84.54 360 A 1 
ATOM 2890 C CZ  . ARG A 1 360 ? 7.648   6.371   -36.434 1.00 80.43 360 A 1 
ATOM 2891 N NH1 . ARG A 1 360 ? 8.261   7.431   -36.893 1.00 75.87 360 A 1 
ATOM 2892 N NH2 . ARG A 1 360 ? 7.965   5.211   -36.942 1.00 73.20 360 A 1 
ATOM 2893 N N   . GLY A 1 361 ? 4.830   7.711   -29.958 1.00 96.28 361 A 1 
ATOM 2894 C CA  . GLY A 1 361 ? 5.188   6.810   -28.858 1.00 96.39 361 A 1 
ATOM 2895 C C   . GLY A 1 361 ? 3.983   6.395   -28.015 1.00 96.48 361 A 1 
ATOM 2896 O O   . GLY A 1 361 ? 3.811   5.216   -27.692 1.00 95.90 361 A 1 
ATOM 2897 N N   . LEU A 1 362 ? 3.093   7.349   -27.727 1.00 95.63 362 A 1 
ATOM 2898 C CA  . LEU A 1 362 ? 1.869   7.087   -26.974 1.00 95.12 362 A 1 
ATOM 2899 C C   . LEU A 1 362 ? 0.906   6.162   -27.737 1.00 95.63 362 A 1 
ATOM 2900 O O   . LEU A 1 362 ? 0.318   5.261   -27.141 1.00 94.60 362 A 1 
ATOM 2901 C CB  . LEU A 1 362 ? 1.228   8.445   -26.632 1.00 93.39 362 A 1 
ATOM 2902 C CG  . LEU A 1 362 ? -0.001  8.356   -25.717 1.00 89.18 362 A 1 
ATOM 2903 C CD1 . LEU A 1 362 ? 0.328   7.729   -24.363 1.00 84.18 362 A 1 
ATOM 2904 C CD2 . LEU A 1 362 ? -0.541  9.763   -25.461 1.00 84.90 362 A 1 
ATOM 2905 N N   . VAL A 1 363 ? 0.758   6.355   -29.059 1.00 95.67 363 A 1 
ATOM 2906 C CA  . VAL A 1 363 ? -0.126  5.560   -29.920 1.00 95.55 363 A 1 
ATOM 2907 C C   . VAL A 1 363 ? 0.362   4.119   -30.062 1.00 95.75 363 A 1 
ATOM 2908 O O   . VAL A 1 363 ? -0.460  3.212   -29.955 1.00 95.29 363 A 1 
ATOM 2909 C CB  . VAL A 1 363 ? -0.318  6.253   -31.281 1.00 94.75 363 A 1 
ATOM 2910 C CG1 . VAL A 1 363 ? -1.036  5.369   -32.305 1.00 89.03 363 A 1 
ATOM 2911 C CG2 . VAL A 1 363 ? -1.191  7.506   -31.114 1.00 88.99 363 A 1 
ATOM 2912 N N   . TYR A 1 364 ? 1.679   3.883   -30.217 1.00 96.34 364 A 1 
ATOM 2913 C CA  . TYR A 1 364 ? 2.233   2.519   -30.229 1.00 96.46 364 A 1 
ATOM 2914 C C   . TYR A 1 364 ? 1.879   1.747   -28.954 1.00 96.46 364 A 1 
ATOM 2915 O O   . TYR A 1 364 ? 1.318   0.653   -29.020 1.00 95.93 364 A 1 
ATOM 2916 C CB  . TYR A 1 364 ? 3.760   2.554   -30.408 1.00 96.44 364 A 1 
ATOM 2917 C CG  . TYR A 1 364 ? 4.228   2.569   -31.851 1.00 96.14 364 A 1 
ATOM 2918 C CD1 . TYR A 1 364 ? 4.096   1.412   -32.644 1.00 93.13 364 A 1 
ATOM 2919 C CD2 . TYR A 1 364 ? 4.832   3.718   -32.392 1.00 93.15 364 A 1 
ATOM 2920 C CE1 . TYR A 1 364 ? 4.538   1.415   -33.982 1.00 92.29 364 A 1 
ATOM 2921 C CE2 . TYR A 1 364 ? 5.274   3.726   -33.728 1.00 92.41 364 A 1 
ATOM 2922 C CZ  . TYR A 1 364 ? 5.122   2.578   -34.529 1.00 93.74 364 A 1 
ATOM 2923 O OH  . TYR A 1 364 ? 5.530   2.601   -35.823 1.00 92.03 364 A 1 
ATOM 2924 N N   . ILE A 1 365 ? 2.126   2.344   -27.783 1.00 96.40 365 A 1 
ATOM 2925 C CA  . ILE A 1 365 ? 1.840   1.683   -26.504 1.00 96.61 365 A 1 
ATOM 2926 C C   . ILE A 1 365 ? 0.328   1.502   -26.307 1.00 96.39 365 A 1 
ATOM 2927 O O   . ILE A 1 365 ? -0.124  0.450   -25.852 1.00 95.91 365 A 1 
ATOM 2928 C CB  . ILE A 1 365 ? 2.499   2.452   -25.342 1.00 96.85 365 A 1 
ATOM 2929 C CG1 . ILE A 1 365 ? 4.037   2.507   -25.524 1.00 96.13 365 A 1 
ATOM 2930 C CG2 . ILE A 1 365 ? 2.151   1.769   -24.006 1.00 96.07 365 A 1 
ATOM 2931 C CD1 . ILE A 1 365 ? 4.751   3.418   -24.523 1.00 94.47 365 A 1 
ATOM 2932 N N   . ASN A 1 366 ? -0.489  2.491   -26.692 1.00 95.83 366 A 1 
ATOM 2933 C CA  . ASN A 1 366 ? -1.944  2.365   -26.627 1.00 95.09 366 A 1 
ATOM 2934 C C   . ASN A 1 366 ? -2.481  1.260   -27.547 1.00 95.16 366 A 1 
ATOM 2935 O O   . ASN A 1 366 ? -3.477  0.633   -27.189 1.00 94.68 366 A 1 
ATOM 2936 C CB  . ASN A 1 366 ? -2.593  3.712   -26.960 1.00 94.51 366 A 1 
ATOM 2937 C CG  . ASN A 1 366 ? -2.551  4.721   -25.827 1.00 92.20 366 A 1 
ATOM 2938 O OD1 . ASN A 1 366 ? -2.460  4.410   -24.648 1.00 85.96 366 A 1 
ATOM 2939 N ND2 . ASN A 1 366 ? -2.693  5.986   -26.149 1.00 85.03 366 A 1 
ATOM 2940 N N   . LEU A 1 367 ? -1.839  0.990   -28.687 1.00 94.91 367 A 1 
ATOM 2941 C CA  . LEU A 1 367 ? -2.217  -0.114  -29.569 1.00 95.09 367 A 1 
ATOM 2942 C C   . LEU A 1 367 ? -1.984  -1.475  -28.899 1.00 95.31 367 A 1 
ATOM 2943 O O   . LEU A 1 367 ? -2.853  -2.340  -28.998 1.00 94.88 367 A 1 
ATOM 2944 C CB  . LEU A 1 367 ? -1.474  0.018   -30.912 1.00 95.13 367 A 1 
ATOM 2945 C CG  . LEU A 1 367 ? -1.833  -1.079  -31.933 1.00 93.64 367 A 1 
ATOM 2946 C CD1 . LEU A 1 367 ? -3.331  -1.130  -32.250 1.00 89.49 367 A 1 
ATOM 2947 C CD2 . LEU A 1 367 ? -1.096  -0.825  -33.247 1.00 89.79 367 A 1 
ATOM 2948 N N   . LEU A 1 368 ? -0.891  -1.640  -28.142 1.00 96.10 368 A 1 
ATOM 2949 C CA  . LEU A 1 368 ? -0.658  -2.851  -27.342 1.00 96.10 368 A 1 
ATOM 2950 C C   . LEU A 1 368 ? -1.785  -3.073  -26.324 1.00 95.78 368 A 1 
ATOM 2951 O O   . LEU A 1 368 ? -2.342  -4.163  -26.246 1.00 95.37 368 A 1 
ATOM 2952 C CB  . LEU A 1 368 ? 0.707   -2.772  -26.623 1.00 96.65 368 A 1 
ATOM 2953 C CG  . LEU A 1 368 ? 1.938   -2.646  -27.538 1.00 96.19 368 A 1 
ATOM 2954 C CD1 . LEU A 1 368 ? 3.197   -2.527  -26.683 1.00 94.14 368 A 1 
ATOM 2955 C CD2 . LEU A 1 368 ? 2.092   -3.853  -28.463 1.00 94.03 368 A 1 
ATOM 2956 N N   . PHE A 1 369 ? -2.192  -2.026  -25.599 1.00 95.71 369 A 1 
ATOM 2957 C CA  . PHE A 1 369 ? -3.326  -2.110  -24.669 1.00 95.06 369 A 1 
ATOM 2958 C C   . PHE A 1 369 ? -4.670  -2.351  -25.369 1.00 94.57 369 A 1 
ATOM 2959 O O   . PHE A 1 369 ? -5.547  -2.992  -24.788 1.00 93.38 369 A 1 
ATOM 2960 C CB  . PHE A 1 369 ? -3.403  -0.836  -23.815 1.00 94.90 369 A 1 
ATOM 2961 C CG  . PHE A 1 369 ? -2.397  -0.796  -22.682 1.00 95.26 369 A 1 
ATOM 2962 C CD1 . PHE A 1 369 ? -2.586  -1.615  -21.555 1.00 93.16 369 A 1 
ATOM 2963 C CD2 . PHE A 1 369 ? -1.273  0.043   -22.754 1.00 93.28 369 A 1 
ATOM 2964 C CE1 . PHE A 1 369 ? -1.649  -1.605  -20.507 1.00 92.80 369 A 1 
ATOM 2965 C CE2 . PHE A 1 369 ? -0.332  0.052   -21.707 1.00 93.09 369 A 1 
ATOM 2966 C CZ  . PHE A 1 369 ? -0.519  -0.775  -20.584 1.00 93.97 369 A 1 
ATOM 2967 N N   . ALA A 1 370 ? -4.858  -1.847  -26.594 1.00 93.98 370 A 1 
ATOM 2968 C CA  . ALA A 1 370 ? -6.061  -2.109  -27.381 1.00 93.19 370 A 1 
ATOM 2969 C C   . ALA A 1 370 ? -6.142  -3.582  -27.806 1.00 92.86 370 A 1 
ATOM 2970 O O   . ALA A 1 370 ? -7.202  -4.187  -27.669 1.00 92.12 370 A 1 
ATOM 2971 C CB  . ALA A 1 370 ? -6.100  -1.155  -28.579 1.00 93.21 370 A 1 
ATOM 2972 N N   . PHE A 1 371 ? -5.022  -4.179  -28.240 1.00 94.74 371 A 1 
ATOM 2973 C CA  . PHE A 1 371 ? -4.967  -5.607  -28.536 1.00 94.52 371 A 1 
ATOM 2974 C C   . PHE A 1 371 ? -5.195  -6.470  -27.290 1.00 94.36 371 A 1 
ATOM 2975 O O   . PHE A 1 371 ? -5.983  -7.410  -27.354 1.00 93.64 371 A 1 
ATOM 2976 C CB  . PHE A 1 371 ? -3.638  -5.962  -29.212 1.00 94.69 371 A 1 
ATOM 2977 C CG  . PHE A 1 371 ? -3.478  -5.490  -30.647 1.00 94.58 371 A 1 
ATOM 2978 C CD1 . PHE A 1 371 ? -4.569  -5.476  -31.540 1.00 91.68 371 A 1 
ATOM 2979 C CD2 . PHE A 1 371 ? -2.199  -5.141  -31.120 1.00 91.74 371 A 1 
ATOM 2980 C CE1 . PHE A 1 371 ? -4.387  -5.110  -32.884 1.00 91.05 371 A 1 
ATOM 2981 C CE2 . PHE A 1 371 ? -2.014  -4.781  -32.466 1.00 91.33 371 A 1 
ATOM 2982 C CZ  . PHE A 1 371 ? -3.107  -4.762  -33.349 1.00 92.39 371 A 1 
ATOM 2983 N N   . GLU A 1 372 ? -4.626  -6.121  -26.138 1.00 95.33 372 A 1 
ATOM 2984 C CA  . GLU A 1 372 ? -4.927  -6.839  -24.887 1.00 94.79 372 A 1 
ATOM 2985 C C   . GLU A 1 372 ? -6.408  -6.782  -24.512 1.00 94.64 372 A 1 
ATOM 2986 O O   . GLU A 1 372 ? -6.954  -7.764  -24.010 1.00 92.93 372 A 1 
ATOM 2987 C CB  . GLU A 1 372 ? -4.120  -6.253  -23.728 1.00 94.20 372 A 1 
ATOM 2988 C CG  . GLU A 1 372 ? -2.664  -6.680  -23.805 1.00 88.59 372 A 1 
ATOM 2989 C CD  . GLU A 1 372 ? -2.476  -8.190  -23.666 1.00 91.71 372 A 1 
ATOM 2990 O OE1 . GLU A 1 372 ? -1.770  -8.797  -24.500 1.00 84.51 372 A 1 
ATOM 2991 O OE2 . GLU A 1 372 ? -2.962  -8.769  -22.676 1.00 87.10 372 A 1 
ATOM 2992 N N   . HIS A 1 373 ? -7.075  -5.657  -24.773 1.00 94.45 373 A 1 
ATOM 2993 C CA  . HIS A 1 373 ? -8.514  -5.543  -24.568 1.00 93.56 373 A 1 
ATOM 2994 C C   . HIS A 1 373 ? -9.306  -6.447  -25.521 1.00 93.36 373 A 1 
ATOM 2995 O O   . HIS A 1 373 ? -10.290 -7.049  -25.097 1.00 92.23 373 A 1 
ATOM 2996 C CB  . HIS A 1 373 ? -8.941  -4.080  -24.712 1.00 92.82 373 A 1 
ATOM 2997 C CG  . HIS A 1 373 ? -10.374 -3.865  -24.302 1.00 90.29 373 A 1 
ATOM 2998 N ND1 . HIS A 1 373 ? -10.841 -3.912  -23.011 1.00 78.65 373 A 1 
ATOM 2999 C CD2 . HIS A 1 373 ? -11.447 -3.611  -25.113 1.00 79.34 373 A 1 
ATOM 3000 C CE1 . HIS A 1 373 ? -12.167 -3.686  -23.045 1.00 81.76 373 A 1 
ATOM 3001 N NE2 . HIS A 1 373 ? -12.584 -3.491  -24.301 1.00 83.81 373 A 1 
ATOM 3002 N N   . ASP A 1 374 ? -8.872  -6.573  -26.777 1.00 93.35 374 A 1 
ATOM 3003 C CA  . ASP A 1 374 ? -9.476  -7.500  -27.747 1.00 92.89 374 A 1 
ATOM 3004 C C   . ASP A 1 374 ? -9.255  -8.971  -27.347 1.00 93.52 374 A 1 
ATOM 3005 O O   . ASP A 1 374 ? -10.118 -9.810  -27.591 1.00 92.31 374 A 1 
ATOM 3006 C CB  . ASP A 1 374 ? -8.879  -7.290  -29.151 1.00 91.91 374 A 1 
ATOM 3007 C CG  . ASP A 1 374 ? -9.148  -5.948  -29.823 1.00 89.02 374 A 1 
ATOM 3008 O OD1 . ASP A 1 374 ? -10.155 -5.251  -29.549 1.00 85.79 374 A 1 
ATOM 3009 O OD2 . ASP A 1 374 ? -8.400  -5.620  -30.774 1.00 84.87 374 A 1 
ATOM 3010 N N   . PHE A 1 375 ? -8.114  -9.289  -26.726 1.00 94.04 375 A 1 
ATOM 3011 C CA  . PHE A 1 375 ? -7.721  -10.658 -26.362 1.00 94.35 375 A 1 
ATOM 3012 C C   . PHE A 1 375 ? -8.188  -11.089 -24.962 1.00 94.46 375 A 1 
ATOM 3013 O O   . PHE A 1 375 ? -7.871  -12.191 -24.521 1.00 93.19 375 A 1 
ATOM 3014 C CB  . PHE A 1 375 ? -6.195  -10.814 -26.500 1.00 94.26 375 A 1 
ATOM 3015 C CG  . PHE A 1 375 ? -5.581  -10.404 -27.831 1.00 94.38 375 A 1 
ATOM 3016 C CD1 . PHE A 1 375 ? -6.327  -10.393 -29.025 1.00 91.20 375 A 1 
ATOM 3017 C CD2 . PHE A 1 375 ? -4.226  -10.006 -27.861 1.00 91.36 375 A 1 
ATOM 3018 C CE1 . PHE A 1 375 ? -5.742  -9.966  -30.227 1.00 90.74 375 A 1 
ATOM 3019 C CE2 . PHE A 1 375 ? -3.638  -9.589  -29.060 1.00 90.86 375 A 1 
ATOM 3020 C CZ  . PHE A 1 375 ? -4.396  -9.560  -30.244 1.00 92.26 375 A 1 
ATOM 3021 N N   . ARG A 1 376 ? -8.927  -10.234 -24.235 1.00 94.15 376 A 1 
ATOM 3022 C CA  . ARG A 1 376 ? -9.282  -10.461 -22.818 1.00 93.01 376 A 1 
ATOM 3023 C C   . ARG A 1 376 ? -10.068 -11.748 -22.572 1.00 93.12 376 A 1 
ATOM 3024 O O   . ARG A 1 376 ? -9.893  -12.366 -21.526 1.00 91.53 376 A 1 
ATOM 3025 C CB  . ARG A 1 376 ? -10.041 -9.240  -22.287 1.00 91.35 376 A 1 
ATOM 3026 C CG  . ARG A 1 376 ? -11.466 -9.188  -22.847 1.00 84.73 376 A 1 
ATOM 3027 C CD  . ARG A 1 376 ? -12.198 -7.921  -22.473 1.00 82.57 376 A 1 
ATOM 3028 N NE  . ARG A 1 376 ? -13.579 -8.057  -22.945 1.00 72.90 376 A 1 
ATOM 3029 C CZ  . ARG A 1 376 ? -14.528 -7.160  -22.868 1.00 66.58 376 A 1 
ATOM 3030 N NH1 . ARG A 1 376 ? -14.315 -5.977  -22.364 1.00 60.97 376 A 1 
ATOM 3031 N NH2 . ARG A 1 376 ? -15.712 -7.470  -23.298 1.00 58.09 376 A 1 
ATOM 3032 N N   . ASP A 1 377 ? -10.929 -12.119 -23.526 1.00 93.45 377 A 1 
ATOM 3033 C CA  . ASP A 1 377 ? -11.850 -13.254 -23.413 1.00 93.77 377 A 1 
ATOM 3034 C C   . ASP A 1 377 ? -11.250 -14.557 -23.997 1.00 94.75 377 A 1 
ATOM 3035 O O   . ASP A 1 377 ? -11.903 -15.596 -23.981 1.00 93.03 377 A 1 
ATOM 3036 C CB  . ASP A 1 377 ? -13.211 -12.867 -24.041 1.00 92.48 377 A 1 
ATOM 3037 C CG  . ASP A 1 377 ? -13.887 -11.636 -23.390 1.00 89.83 377 A 1 
ATOM 3038 O OD1 . ASP A 1 377 ? -13.918 -11.537 -22.143 1.00 85.27 377 A 1 
ATOM 3039 O OD2 . ASP A 1 377 ? -14.375 -10.732 -24.114 1.00 84.47 377 A 1 
ATOM 3040 N N   . LEU A 1 378 ? -10.010 -14.512 -24.509 1.00 92.87 378 A 1 
ATOM 3041 C CA  . LEU A 1 378 ? -9.282  -15.674 -25.022 1.00 93.73 378 A 1 
ATOM 3042 C C   . LEU A 1 378 ? -8.656  -16.495 -23.885 1.00 94.04 378 A 1 
ATOM 3043 O O   . LEU A 1 378 ? -8.287  -15.963 -22.830 1.00 92.76 378 A 1 
ATOM 3044 C CB  . LEU A 1 378 ? -8.198  -15.230 -26.022 1.00 94.19 378 A 1 
ATOM 3045 C CG  . LEU A 1 378 ? -8.700  -14.441 -27.245 1.00 93.04 378 A 1 
ATOM 3046 C CD1 . LEU A 1 378 ? -7.510  -14.102 -28.145 1.00 88.54 378 A 1 
ATOM 3047 C CD2 . LEU A 1 378 ? -9.720  -15.218 -28.075 1.00 88.96 378 A 1 
ATOM 3048 N N   . SER A 1 379 ? -8.453  -17.798 -24.139 1.00 95.95 379 A 1 
ATOM 3049 C CA  . SER A 1 379 ? -7.595  -18.645 -23.306 1.00 96.10 379 A 1 
ATOM 3050 C C   . SER A 1 379 ? -6.148  -18.124 -23.269 1.00 96.16 379 A 1 
ATOM 3051 O O   . SER A 1 379 ? -5.727  -17.311 -24.095 1.00 95.70 379 A 1 
ATOM 3052 C CB  . SER A 1 379 ? -7.628  -20.096 -23.805 1.00 96.35 379 A 1 
ATOM 3053 O OG  . SER A 1 379 ? -7.086  -20.169 -25.103 1.00 94.41 379 A 1 
ATOM 3054 N N   . SER A 1 380 ? -5.357  -18.577 -22.289 1.00 96.77 380 A 1 
ATOM 3055 C CA  . SER A 1 380 ? -3.955  -18.153 -22.154 1.00 96.76 380 A 1 
ATOM 3056 C C   . SER A 1 380 ? -3.116  -18.533 -23.376 1.00 97.25 380 A 1 
ATOM 3057 O O   . SER A 1 380 ? -2.288  -17.744 -23.825 1.00 96.61 380 A 1 
ATOM 3058 C CB  . SER A 1 380 ? -3.337  -18.770 -20.897 1.00 95.42 380 A 1 
ATOM 3059 O OG  . SER A 1 380 ? -4.074  -18.396 -19.744 1.00 85.47 380 A 1 
ATOM 3060 N N   . GLU A 1 381 ? -3.372  -19.697 -23.950 1.00 95.79 381 A 1 
ATOM 3061 C CA  . GLU A 1 381 ? -2.688  -20.230 -25.129 1.00 96.10 381 A 1 
ATOM 3062 C C   . GLU A 1 381 ? -3.036  -19.423 -26.388 1.00 96.44 381 A 1 
ATOM 3063 O O   . GLU A 1 381 ? -2.149  -18.994 -27.127 1.00 95.75 381 A 1 
ATOM 3064 C CB  . GLU A 1 381 ? -3.072  -21.714 -25.325 1.00 95.90 381 A 1 
ATOM 3065 C CG  . GLU A 1 381 ? -2.648  -22.663 -24.180 1.00 86.64 381 A 1 
ATOM 3066 C CD  . GLU A 1 381 ? -3.441  -22.509 -22.865 1.00 77.94 381 A 1 
ATOM 3067 O OE1 . GLU A 1 381 ? -2.889  -22.904 -21.815 1.00 67.31 381 A 1 
ATOM 3068 O OE2 . GLU A 1 381 ? -4.555  -21.938 -22.875 1.00 66.88 381 A 1 
ATOM 3069 N N   . GLU A 1 382 ? -4.320  -19.135 -26.602 1.00 95.10 382 A 1 
ATOM 3070 C CA  . GLU A 1 382 ? -4.768  -18.297 -27.720 1.00 95.15 382 A 1 
ATOM 3071 C C   . GLU A 1 382 ? -4.253  -16.861 -27.583 1.00 95.04 382 A 1 
ATOM 3072 O O   . GLU A 1 382 ? -3.808  -16.261 -28.566 1.00 93.70 382 A 1 
ATOM 3073 C CB  . GLU A 1 382 ? -6.294  -18.262 -27.764 1.00 95.26 382 A 1 
ATOM 3074 C CG  . GLU A 1 382 ? -6.929  -19.586 -28.215 1.00 90.57 382 A 1 
ATOM 3075 C CD  . GLU A 1 382 ? -8.436  -19.602 -27.927 1.00 88.58 382 A 1 
ATOM 3076 O OE1 . GLU A 1 382 ? -9.189  -20.095 -28.787 1.00 78.74 382 A 1 
ATOM 3077 O OE2 . GLU A 1 382 ? -8.816  -19.126 -26.827 1.00 80.93 382 A 1 
ATOM 3078 N N   . ARG A 1 383 ? -4.267  -16.311 -26.362 1.00 97.29 383 A 1 
ATOM 3079 C CA  . ARG A 1 383 ? -3.725  -14.977 -26.082 1.00 97.22 383 A 1 
ATOM 3080 C C   . ARG A 1 383 ? -2.229  -14.910 -26.373 1.00 97.26 383 A 1 
ATOM 3081 O O   . ARG A 1 383 ? -1.784  -13.944 -26.981 1.00 96.60 383 A 1 
ATOM 3082 C CB  . ARG A 1 383 ? -4.038  -14.585 -24.636 1.00 96.52 383 A 1 
ATOM 3083 C CG  . ARG A 1 383 ? -3.705  -13.110 -24.382 1.00 92.94 383 A 1 
ATOM 3084 C CD  . ARG A 1 383 ? -3.930  -12.715 -22.921 1.00 91.94 383 A 1 
ATOM 3085 N NE  . ARG A 1 383 ? -5.319  -12.948 -22.501 1.00 85.01 383 A 1 
ATOM 3086 C CZ  . ARG A 1 383 ? -5.739  -13.144 -21.272 1.00 84.36 383 A 1 
ATOM 3087 N NH1 . ARG A 1 383 ? -4.950  -13.009 -20.249 1.00 73.58 383 A 1 
ATOM 3088 N NH2 . ARG A 1 383 ? -6.972  -13.507 -21.061 1.00 75.24 383 A 1 
ATOM 3089 N N   . PHE A 1 384 ? -1.475  -15.929 -25.971 1.00 96.93 384 A 1 
ATOM 3090 C CA  . PHE A 1 384 ? -0.052  -16.037 -26.290 1.00 96.93 384 A 1 
ATOM 3091 C C   . PHE A 1 384 ? 0.192   -16.013 -27.804 1.00 96.89 384 A 1 
ATOM 3092 O O   . PHE A 1 384 ? 0.965   -15.181 -28.283 1.00 96.49 384 A 1 
ATOM 3093 C CB  . PHE A 1 384 ? 0.504   -17.313 -25.647 1.00 96.75 384 A 1 
ATOM 3094 C CG  . PHE A 1 384 ? 1.941   -17.600 -26.025 1.00 96.30 384 A 1 
ATOM 3095 C CD1 . PHE A 1 384 ? 2.244   -18.639 -26.922 1.00 92.27 384 A 1 
ATOM 3096 C CD2 . PHE A 1 384 ? 2.974   -16.818 -25.488 1.00 93.16 384 A 1 
ATOM 3097 C CE1 . PHE A 1 384 ? 3.578   -18.903 -27.267 1.00 92.31 384 A 1 
ATOM 3098 C CE2 . PHE A 1 384 ? 4.308   -17.080 -25.836 1.00 92.44 384 A 1 
ATOM 3099 C CZ  . PHE A 1 384 ? 4.612   -18.127 -26.722 1.00 93.26 384 A 1 
ATOM 3100 N N   . ALA A 1 385 ? -0.528  -16.840 -28.573 1.00 95.09 385 A 1 
ATOM 3101 C CA  . ALA A 1 385 ? -0.424  -16.864 -30.032 1.00 94.67 385 A 1 
ATOM 3102 C C   . ALA A 1 385 ? -0.779  -15.502 -30.659 1.00 93.51 385 A 1 
ATOM 3103 O O   . ALA A 1 385 ? -0.021  -14.978 -31.479 1.00 92.40 385 A 1 
ATOM 3104 C CB  . ALA A 1 385 ? -1.322  -17.988 -30.559 1.00 95.29 385 A 1 
ATOM 3105 N N   . LYS A 1 386 ? -1.880  -14.869 -30.212 1.00 95.67 386 A 1 
ATOM 3106 C CA  . LYS A 1 386 ? -2.304  -13.547 -30.700 1.00 94.82 386 A 1 
ATOM 3107 C C   . LYS A 1 386 ? -1.327  -12.431 -30.339 1.00 94.81 386 A 1 
ATOM 3108 O O   . LYS A 1 386 ? -1.126  -11.520 -31.144 1.00 93.73 386 A 1 
ATOM 3109 C CB  . LYS A 1 386 ? -3.727  -13.233 -30.202 1.00 94.46 386 A 1 
ATOM 3110 C CG  . LYS A 1 386 ? -4.826  -14.067 -30.894 1.00 91.39 386 A 1 
ATOM 3111 C CD  . LYS A 1 386 ? -4.924  -13.727 -32.389 1.00 86.27 386 A 1 
ATOM 3112 C CE  . LYS A 1 386 ? -5.862  -14.650 -33.163 1.00 81.20 386 A 1 
ATOM 3113 N NZ  . LYS A 1 386 ? -5.540  -14.585 -34.610 1.00 71.66 386 A 1 
ATOM 3114 N N   . ARG A 1 387 ? -0.681  -12.491 -29.181 1.00 96.22 387 A 1 
ATOM 3115 C CA  . ARG A 1 387 ? 0.380   -11.533 -28.828 1.00 96.34 387 A 1 
ATOM 3116 C C   . ARG A 1 387 ? 1.574   -11.631 -29.771 1.00 96.20 387 A 1 
ATOM 3117 O O   . ARG A 1 387 ? 2.074   -10.593 -30.192 1.00 95.55 387 A 1 
ATOM 3118 C CB  . ARG A 1 387 ? 0.857   -11.760 -27.390 1.00 96.18 387 A 1 
ATOM 3119 C CG  . ARG A 1 387 ? -0.110  -11.165 -26.366 1.00 94.56 387 A 1 
ATOM 3120 C CD  . ARG A 1 387 ? 0.424   -11.497 -24.977 1.00 94.49 387 A 1 
ATOM 3121 N NE  . ARG A 1 387 ? -0.426  -10.922 -23.931 1.00 92.63 387 A 1 
ATOM 3122 C CZ  . ARG A 1 387 ? -0.429  -11.263 -22.661 1.00 93.18 387 A 1 
ATOM 3123 N NH1 . ARG A 1 387 ? 0.372   -12.161 -22.173 1.00 88.52 387 A 1 
ATOM 3124 N NH2 . ARG A 1 387 ? -1.265  -10.691 -21.852 1.00 88.43 387 A 1 
ATOM 3125 N N   . LEU A 1 388 ? 2.011   -12.844 -30.113 1.00 95.00 388 A 1 
ATOM 3126 C CA  . LEU A 1 388 ? 3.110   -13.030 -31.064 1.00 94.72 388 A 1 
ATOM 3127 C C   . LEU A 1 388 ? 2.727   -12.578 -32.480 1.00 94.21 388 A 1 
ATOM 3128 O O   . LEU A 1 388 ? 3.541   -11.960 -33.162 1.00 93.37 388 A 1 
ATOM 3129 C CB  . LEU A 1 388 ? 3.558   -14.499 -31.053 1.00 95.46 388 A 1 
ATOM 3130 C CG  . LEU A 1 388 ? 4.197   -14.972 -29.730 1.00 94.29 388 A 1 
ATOM 3131 C CD1 . LEU A 1 388 ? 4.605   -16.434 -29.886 1.00 89.82 388 A 1 
ATOM 3132 C CD2 . LEU A 1 388 ? 5.442   -14.163 -29.351 1.00 90.03 388 A 1 
ATOM 3133 N N   . GLU A 1 389 ? 1.487   -12.828 -32.899 1.00 93.46 389 A 1 
ATOM 3134 C CA  . GLU A 1 389 ? 0.980   -12.466 -34.228 1.00 92.70 389 A 1 
ATOM 3135 C C   . GLU A 1 389 ? 0.783   -10.948 -34.398 1.00 92.49 389 A 1 
ATOM 3136 O O   . GLU A 1 389 ? 1.165   -10.388 -35.423 1.00 91.01 389 A 1 
ATOM 3137 C CB  . GLU A 1 389 ? -0.338  -13.237 -34.453 1.00 91.61 389 A 1 
ATOM 3138 C CG  . GLU A 1 389 ? -0.884  -13.167 -35.887 1.00 84.73 389 A 1 
ATOM 3139 C CD  . GLU A 1 389 ? -2.277  -13.833 -36.049 1.00 84.12 389 A 1 
ATOM 3140 O OE1 . GLU A 1 389 ? -2.864  -13.724 -37.145 1.00 74.77 389 A 1 
ATOM 3141 O OE2 . GLU A 1 389 ? -2.854  -14.373 -35.072 1.00 78.24 389 A 1 
ATOM 3142 N N   . TYR A 1 390 ? 0.208   -10.255 -33.397 1.00 94.16 390 A 1 
ATOM 3143 C CA  . TYR A 1 390 ? -0.203  -8.848  -33.528 1.00 93.78 390 A 1 
ATOM 3144 C C   . TYR A 1 390 ? 0.589   -7.881  -32.646 1.00 94.38 390 A 1 
ATOM 3145 O O   . TYR A 1 390 ? 0.974   -6.811  -33.113 1.00 93.41 390 A 1 
ATOM 3146 C CB  . TYR A 1 390 ? -1.705  -8.703  -33.244 1.00 92.90 390 A 1 
ATOM 3147 C CG  . TYR A 1 390 ? -2.602  -9.420  -34.237 1.00 91.47 390 A 1 
ATOM 3148 C CD1 . TYR A 1 390 ? -2.933  -8.818  -35.470 1.00 86.46 390 A 1 
ATOM 3149 C CD2 . TYR A 1 390 ? -3.087  -10.702 -33.938 1.00 86.33 390 A 1 
ATOM 3150 C CE1 . TYR A 1 390 ? -3.722  -9.512  -36.411 1.00 84.35 390 A 1 
ATOM 3151 C CE2 . TYR A 1 390 ? -3.869  -11.403 -34.875 1.00 84.68 390 A 1 
ATOM 3152 C CZ  . TYR A 1 390 ? -4.181  -10.815 -36.119 1.00 85.77 390 A 1 
ATOM 3153 O OH  . TYR A 1 390 ? -4.896  -11.520 -37.032 1.00 83.58 390 A 1 
ATOM 3154 N N   . SER A 1 391 ? 0.816   -8.201  -31.366 1.00 95.13 391 A 1 
ATOM 3155 C CA  . SER A 1 391 ? 1.400   -7.253  -30.410 1.00 95.66 391 A 1 
ATOM 3156 C C   . SER A 1 391 ? 2.922   -7.182  -30.533 1.00 95.99 391 A 1 
ATOM 3157 O O   . SER A 1 391 ? 3.483   -6.090  -30.470 1.00 95.67 391 A 1 
ATOM 3158 C CB  . SER A 1 391 ? 1.003   -7.598  -28.968 1.00 95.67 391 A 1 
ATOM 3159 O OG  . SER A 1 391 ? -0.405  -7.651  -28.823 1.00 92.39 391 A 1 
ATOM 3160 N N   . LYS A 1 392 ? 3.600   -8.321  -30.739 1.00 95.56 392 A 1 
ATOM 3161 C CA  . LYS A 1 392 ? 5.063   -8.380  -30.869 1.00 95.81 392 A 1 
ATOM 3162 C C   . LYS A 1 392 ? 5.581   -7.536  -32.047 1.00 96.06 392 A 1 
ATOM 3163 O O   . LYS A 1 392 ? 6.464   -6.713  -31.802 1.00 95.83 392 A 1 
ATOM 3164 C CB  . LYS A 1 392 ? 5.538   -9.845  -30.900 1.00 95.85 392 A 1 
ATOM 3165 C CG  . LYS A 1 392 ? 7.062   -10.016 -30.928 1.00 93.76 392 A 1 
ATOM 3166 C CD  . LYS A 1 392 ? 7.730   -9.500  -29.635 1.00 90.03 392 A 1 
ATOM 3167 C CE  . LYS A 1 392 ? 9.184   -9.961  -29.493 1.00 86.18 392 A 1 
ATOM 3168 N NZ  . LYS A 1 392 ? 10.088  -9.286  -30.441 1.00 80.27 392 A 1 
ATOM 3169 N N   . PRO A 1 393 ? 5.003   -7.595  -33.263 1.00 95.26 393 A 1 
ATOM 3170 C CA  . PRO A 1 393 ? 5.433   -6.719  -34.364 1.00 94.99 393 A 1 
ATOM 3171 C C   . PRO A 1 393 ? 5.285   -5.221  -34.056 1.00 95.65 393 A 1 
ATOM 3172 O O   . PRO A 1 393 ? 6.099   -4.412  -34.489 1.00 95.01 393 A 1 
ATOM 3173 C CB  . PRO A 1 393 ? 4.566   -7.122  -35.561 1.00 94.27 393 A 1 
ATOM 3174 C CG  . PRO A 1 393 ? 4.209   -8.582  -35.272 1.00 92.72 393 A 1 
ATOM 3175 C CD  . PRO A 1 393 ? 4.050   -8.580  -33.757 1.00 95.17 393 A 1 
ATOM 3176 N N   . VAL A 1 394 ? 4.261   -4.830  -33.273 1.00 95.58 394 A 1 
ATOM 3177 C CA  . VAL A 1 394 ? 4.067   -3.438  -32.826 1.00 95.93 394 A 1 
ATOM 3178 C C   . VAL A 1 394 ? 5.172   -3.015  -31.859 1.00 96.44 394 A 1 
ATOM 3179 O O   . VAL A 1 394 ? 5.696   -1.911  -31.995 1.00 96.04 394 A 1 
ATOM 3180 C CB  . VAL A 1 394 ? 2.681   -3.244  -32.176 1.00 95.54 394 A 1 
ATOM 3181 C CG1 . VAL A 1 394 ? 2.478   -1.836  -31.600 1.00 93.00 394 A 1 
ATOM 3182 C CG2 . VAL A 1 394 ? 1.558   -3.475  -33.191 1.00 92.74 394 A 1 
ATOM 3183 N N   . SER A 1 395 ? 5.526   -3.864  -30.886 1.00 97.01 395 A 1 
ATOM 3184 C CA  . SER A 1 395 ? 6.612   -3.546  -29.955 1.00 97.11 395 A 1 
ATOM 3185 C C   . SER A 1 395 ? 7.978   -3.514  -30.639 1.00 97.33 395 A 1 
ATOM 3186 O O   . SER A 1 395 ? 8.786   -2.654  -30.305 1.00 96.90 395 A 1 
ATOM 3187 C CB  . SER A 1 395 ? 6.632   -4.491  -28.752 1.00 95.98 395 A 1 
ATOM 3188 O OG  . SER A 1 395 ? 6.933   -5.825  -29.095 1.00 88.63 395 A 1 
ATOM 3189 N N   . ASP A 1 396 ? 8.223   -4.390  -31.614 1.00 96.38 396 A 1 
ATOM 3190 C CA  . ASP A 1 396 ? 9.478   -4.417  -32.371 1.00 96.37 396 A 1 
ATOM 3191 C C   . ASP A 1 396 ? 9.668   -3.127  -33.161 1.00 96.67 396 A 1 
ATOM 3192 O O   . ASP A 1 396 ? 10.669  -2.435  -32.968 1.00 96.26 396 A 1 
ATOM 3193 C CB  . ASP A 1 396 ? 9.517   -5.654  -33.286 1.00 96.11 396 A 1 
ATOM 3194 C CG  . ASP A 1 396 ? 9.641   -6.951  -32.493 1.00 94.84 396 A 1 
ATOM 3195 O OD1 . ASP A 1 396 ? 10.117  -6.906  -31.337 1.00 91.08 396 A 1 
ATOM 3196 O OD2 . ASP A 1 396 ? 9.257   -8.037  -32.980 1.00 91.16 396 A 1 
ATOM 3197 N N   . GLU A 1 397 ? 8.658   -2.717  -33.930 1.00 95.78 397 A 1 
ATOM 3198 C CA  . GLU A 1 397 ? 8.705   -1.453  -34.676 1.00 95.62 397 A 1 
ATOM 3199 C C   . GLU A 1 397 ? 8.792   -0.234  -33.737 1.00 96.00 397 A 1 
ATOM 3200 O O   . GLU A 1 397 ? 9.459   0.753   -34.050 1.00 95.49 397 A 1 
ATOM 3201 C CB  . GLU A 1 397 ? 7.476   -1.364  -35.605 1.00 94.97 397 A 1 
ATOM 3202 C CG  . GLU A 1 397 ? 7.626   -0.225  -36.629 1.00 90.66 397 A 1 
ATOM 3203 C CD  . GLU A 1 397 ? 6.429   -0.081  -37.590 1.00 89.54 397 A 1 
ATOM 3204 O OE1 . GLU A 1 397 ? 5.903   1.044   -37.749 1.00 80.85 397 A 1 
ATOM 3205 O OE2 . GLU A 1 397 ? 6.015   -1.033  -38.286 1.00 82.54 397 A 1 
ATOM 3206 N N   . PHE A 1 398 ? 8.151   -0.281  -32.563 1.00 96.44 398 A 1 
ATOM 3207 C CA  . PHE A 1 398 ? 8.288   0.757   -31.540 1.00 97.00 398 A 1 
ATOM 3208 C C   . PHE A 1 398 ? 9.740   0.881   -31.060 1.00 97.42 398 A 1 
ATOM 3209 O O   . PHE A 1 398 ? 10.263  1.991   -31.032 1.00 97.30 398 A 1 
ATOM 3210 C CB  . PHE A 1 398 ? 7.339   0.478   -30.363 1.00 97.10 398 A 1 
ATOM 3211 C CG  . PHE A 1 398 ? 7.602   1.325   -29.128 1.00 97.45 398 A 1 
ATOM 3212 C CD1 . PHE A 1 398 ? 8.270   0.770   -28.017 1.00 95.79 398 A 1 
ATOM 3213 C CD2 . PHE A 1 398 ? 7.203   2.671   -29.092 1.00 96.24 398 A 1 
ATOM 3214 C CE1 . PHE A 1 398 ? 8.515   1.552   -26.874 1.00 96.08 398 A 1 
ATOM 3215 C CE2 . PHE A 1 398 ? 7.449   3.455   -27.951 1.00 95.80 398 A 1 
ATOM 3216 C CZ  . PHE A 1 398 ? 8.100   2.896   -26.837 1.00 97.05 398 A 1 
ATOM 3217 N N   . PHE A 1 399 ? 10.399  -0.228  -30.704 1.00 97.79 399 A 1 
ATOM 3218 C CA  . PHE A 1 399 ? 11.779  -0.183  -30.216 1.00 97.87 399 A 1 
ATOM 3219 C C   . PHE A 1 399 ? 12.779  0.211   -31.303 1.00 97.85 399 A 1 
ATOM 3220 O O   . PHE A 1 399 ? 13.638  1.046   -31.029 1.00 97.27 399 A 1 
ATOM 3221 C CB  . PHE A 1 399 ? 12.159  -1.517  -29.568 1.00 97.69 399 A 1 
ATOM 3222 C CG  . PHE A 1 399 ? 11.549  -1.738  -28.198 1.00 97.83 399 A 1 
ATOM 3223 C CD1 . PHE A 1 399 ? 11.802  -0.827  -27.155 1.00 96.43 399 A 1 
ATOM 3224 C CD2 . PHE A 1 399 ? 10.739  -2.861  -27.958 1.00 96.71 399 A 1 
ATOM 3225 C CE1 . PHE A 1 399 ? 11.239  -1.030  -25.883 1.00 96.39 399 A 1 
ATOM 3226 C CE2 . PHE A 1 399 ? 10.176  -3.068  -26.686 1.00 96.31 399 A 1 
ATOM 3227 C CZ  . PHE A 1 399 ? 10.422  -2.151  -25.649 1.00 96.86 399 A 1 
ATOM 3228 N N   . GLU A 1 400 ? 12.625  -0.293  -32.527 1.00 96.36 400 A 1 
ATOM 3229 C CA  . GLU A 1 400 ? 13.442  0.134   -33.678 1.00 96.07 400 A 1 
ATOM 3230 C C   . GLU A 1 400 ? 13.334  1.646   -33.913 1.00 95.81 400 A 1 
ATOM 3231 O O   . GLU A 1 400 ? 14.332  2.347   -34.090 1.00 94.46 400 A 1 
ATOM 3232 C CB  . GLU A 1 400 ? 12.967  -0.586  -34.951 1.00 95.78 400 A 1 
ATOM 3233 C CG  . GLU A 1 400 ? 13.372  -2.071  -34.997 1.00 86.12 400 A 1 
ATOM 3234 C CD  . GLU A 1 400 ? 12.813  -2.800  -36.235 1.00 81.74 400 A 1 
ATOM 3235 O OE1 . GLU A 1 400 ? 13.029  -4.028  -36.322 1.00 71.53 400 A 1 
ATOM 3236 O OE2 . GLU A 1 400 ? 12.186  -2.134  -37.091 1.00 73.56 400 A 1 
ATOM 3237 N N   . TRP A 1 401 ? 12.123  2.194   -33.853 1.00 96.96 401 A 1 
ATOM 3238 C CA  . TRP A 1 401 ? 11.911  3.632   -33.966 1.00 97.21 401 A 1 
ATOM 3239 C C   . TRP A 1 401 ? 12.524  4.403   -32.789 1.00 97.44 401 A 1 
ATOM 3240 O O   . TRP A 1 401 ? 13.216  5.389   -33.017 1.00 96.82 401 A 1 
ATOM 3241 C CB  . TRP A 1 401 ? 10.414  3.920   -34.110 1.00 97.03 401 A 1 
ATOM 3242 C CG  . TRP A 1 401 ? 10.066  5.355   -33.901 1.00 97.00 401 A 1 
ATOM 3243 C CD1 . TRP A 1 401 ? 10.438  6.386   -34.688 1.00 95.92 401 A 1 
ATOM 3244 C CD2 . TRP A 1 401 ? 9.368   5.945   -32.767 1.00 96.95 401 A 1 
ATOM 3245 N NE1 . TRP A 1 401 ? 10.014  7.573   -34.122 1.00 95.85 401 A 1 
ATOM 3246 C CE2 . TRP A 1 401 ? 9.349   7.358   -32.930 1.00 96.54 401 A 1 
ATOM 3247 C CE3 . TRP A 1 401 ? 8.756   5.421   -31.603 1.00 96.21 401 A 1 
ATOM 3248 C CZ2 . TRP A 1 401 ? 8.754   8.211   -31.988 1.00 95.86 401 A 1 
ATOM 3249 C CZ3 . TRP A 1 401 ? 8.153   6.264   -30.660 1.00 95.29 401 A 1 
ATOM 3250 C CH2 . TRP A 1 401 ? 8.153   7.660   -30.846 1.00 94.74 401 A 1 
ATOM 3251 N N   . VAL A 1 402 ? 12.326  3.947   -31.540 1.00 97.42 402 A 1 
ATOM 3252 C CA  . VAL A 1 402 ? 12.885  4.603   -30.342 1.00 97.53 402 A 1 
ATOM 3253 C C   . VAL A 1 402 ? 14.416  4.628   -30.381 1.00 97.35 402 A 1 
ATOM 3254 O O   . VAL A 1 402 ? 15.006  5.643   -30.022 1.00 96.69 402 A 1 
ATOM 3255 C CB  . VAL A 1 402 ? 12.356  3.936   -29.056 1.00 97.32 402 A 1 
ATOM 3256 C CG1 . VAL A 1 402 ? 13.078  4.418   -27.792 1.00 94.21 402 A 1 
ATOM 3257 C CG2 . VAL A 1 402 ? 10.873  4.265   -28.836 1.00 93.50 402 A 1 
ATOM 3258 N N   . GLU A 1 403 ? 15.067  3.565   -30.855 1.00 97.37 403 A 1 
ATOM 3259 C CA  . GLU A 1 403 ? 16.525  3.501   -31.045 1.00 97.05 403 A 1 
ATOM 3260 C C   . GLU A 1 403 ? 17.034  4.519   -32.075 1.00 96.75 403 A 1 
ATOM 3261 O O   . GLU A 1 403 ? 18.146  5.026   -31.942 1.00 95.31 403 A 1 
ATOM 3262 C CB  . GLU A 1 403 ? 16.931  2.078   -31.469 1.00 96.64 403 A 1 
ATOM 3263 C CG  . GLU A 1 403 ? 16.923  1.105   -30.277 1.00 92.33 403 A 1 
ATOM 3264 C CD  . GLU A 1 403 ? 17.203  -0.362  -30.647 1.00 92.15 403 A 1 
ATOM 3265 O OE1 . GLU A 1 403 ? 17.160  -1.201  -29.710 1.00 82.95 403 A 1 
ATOM 3266 O OE2 . GLU A 1 403 ? 17.436  -0.675  -31.830 1.00 84.57 403 A 1 
ATOM 3267 N N   . SER A 1 404 ? 16.215  4.869   -33.068 1.00 96.45 404 A 1 
ATOM 3268 C CA  . SER A 1 404 ? 16.565  5.881   -34.076 1.00 96.15 404 A 1 
ATOM 3269 C C   . SER A 1 404 ? 16.483  7.330   -33.570 1.00 95.95 404 A 1 
ATOM 3270 O O   . SER A 1 404 ? 17.006  8.243   -34.213 1.00 93.46 404 A 1 
ATOM 3271 C CB  . SER A 1 404 ? 15.707  5.683   -35.334 1.00 95.86 404 A 1 
ATOM 3272 O OG  . SER A 1 404 ? 14.397  6.194   -35.198 1.00 91.78 404 A 1 
ATOM 3273 N N   . LEU A 1 405 ? 15.838  7.575   -32.412 1.00 95.82 405 A 1 
ATOM 3274 C CA  . LEU A 1 405 ? 15.639  8.918   -31.868 1.00 95.51 405 A 1 
ATOM 3275 C C   . LEU A 1 405 ? 16.911  9.459   -31.201 1.00 94.51 405 A 1 
ATOM 3276 O O   . LEU A 1 405 ? 17.382  8.954   -30.183 1.00 90.37 405 A 1 
ATOM 3277 C CB  . LEU A 1 405 ? 14.456  8.938   -30.878 1.00 95.65 405 A 1 
ATOM 3278 C CG  . LEU A 1 405 ? 13.074  8.652   -31.501 1.00 95.67 405 A 1 
ATOM 3279 C CD1 . LEU A 1 405 ? 12.021  8.652   -30.388 1.00 91.73 405 A 1 
ATOM 3280 C CD2 . LEU A 1 405 ? 12.670  9.708   -32.530 1.00 92.24 405 A 1 
ATOM 3281 N N   . HIS A 1 406 ? 17.405  10.579  -31.713 1.00 95.50 406 A 1 
ATOM 3282 C CA  . HIS A 1 406 ? 18.533  11.313  -31.126 1.00 94.47 406 A 1 
ATOM 3283 C C   . HIS A 1 406 ? 18.040  12.310  -30.064 1.00 94.57 406 A 1 
ATOM 3284 O O   . HIS A 1 406 ? 18.021  13.524  -30.272 1.00 90.41 406 A 1 
ATOM 3285 C CB  . HIS A 1 406 ? 19.350  11.967  -32.248 1.00 93.22 406 A 1 
ATOM 3286 C CG  . HIS A 1 406 ? 19.978  10.961  -33.186 1.00 89.97 406 A 1 
ATOM 3287 N ND1 . HIS A 1 406 ? 19.343  10.235  -34.166 1.00 78.06 406 A 1 
ATOM 3288 C CD2 . HIS A 1 406 ? 21.292  10.581  -33.200 1.00 77.87 406 A 1 
ATOM 3289 C CE1 . HIS A 1 406 ? 20.240  9.434   -34.751 1.00 77.78 406 A 1 
ATOM 3290 N NE2 . HIS A 1 406 ? 21.454  9.616   -34.203 1.00 80.01 406 A 1 
ATOM 3291 N N   . ALA A 1 407 ? 17.584  11.803  -28.919 1.00 92.85 407 A 1 
ATOM 3292 C CA  . ALA A 1 407 ? 17.030  12.628  -27.849 1.00 93.98 407 A 1 
ATOM 3293 C C   . ALA A 1 407 ? 18.115  13.190  -26.915 1.00 94.27 407 A 1 
ATOM 3294 O O   . ALA A 1 407 ? 19.042  12.490  -26.509 1.00 90.44 407 A 1 
ATOM 3295 C CB  . ALA A 1 407 ? 15.979  11.810  -27.092 1.00 92.98 407 A 1 
ATOM 3296 N N   . ILE A 1 408 ? 17.967  14.456  -26.506 1.00 95.07 408 A 1 
ATOM 3297 C CA  . ILE A 1 408 ? 18.861  15.095  -25.527 1.00 95.02 408 A 1 
ATOM 3298 C C   . ILE A 1 408 ? 18.643  14.442  -24.152 1.00 95.15 408 A 1 
ATOM 3299 O O   . ILE A 1 408 ? 17.502  14.412  -23.665 1.00 93.07 408 A 1 
ATOM 3300 C CB  . ILE A 1 408 ? 18.641  16.625  -25.479 1.00 93.51 408 A 1 
ATOM 3301 C CG1 . ILE A 1 408 ? 18.907  17.259  -26.863 1.00 88.01 408 A 1 
ATOM 3302 C CG2 . ILE A 1 408 ? 19.546  17.269  -24.408 1.00 86.49 408 A 1 
ATOM 3303 C CD1 . ILE A 1 408 ? 18.548  18.749  -26.952 1.00 77.86 408 A 1 
ATOM 3304 N N   . PRO A 1 409 ? 19.704  13.957  -23.469 1.00 93.86 409 A 1 
ATOM 3305 C CA  . PRO A 1 409 ? 19.588  13.399  -22.125 1.00 92.17 409 A 1 
ATOM 3306 C C   . PRO A 1 409 ? 18.924  14.385  -21.153 1.00 90.75 409 A 1 
ATOM 3307 O O   . PRO A 1 409 ? 19.186  15.587  -21.203 1.00 84.54 409 A 1 
ATOM 3308 C CB  . PRO A 1 409 ? 21.018  13.058  -21.693 1.00 90.77 409 A 1 
ATOM 3309 C CG  . PRO A 1 409 ? 21.744  12.830  -23.015 1.00 89.15 409 A 1 
ATOM 3310 C CD  . PRO A 1 409 ? 21.068  13.829  -23.951 1.00 92.33 409 A 1 
ATOM 3311 N N   . LYS A 1 410 ? 18.093  13.885  -20.243 1.00 93.74 410 A 1 
ATOM 3312 C CA  . LYS A 1 410 ? 17.310  14.656  -19.250 1.00 92.95 410 A 1 
ATOM 3313 C C   . LYS A 1 410 ? 16.220  15.574  -19.829 1.00 93.76 410 A 1 
ATOM 3314 O O   . LYS A 1 410 ? 15.526  16.236  -19.053 1.00 90.50 410 A 1 
ATOM 3315 C CB  . LYS A 1 410 ? 18.216  15.438  -18.276 1.00 91.06 410 A 1 
ATOM 3316 C CG  . LYS A 1 410 ? 19.317  14.605  -17.612 1.00 87.74 410 A 1 
ATOM 3317 C CD  . LYS A 1 410 ? 20.146  15.509  -16.694 1.00 80.43 410 A 1 
ATOM 3318 C CE  . LYS A 1 410 ? 21.231  14.684  -15.991 1.00 75.67 410 A 1 
ATOM 3319 N NZ  . LYS A 1 410 ? 22.084  15.537  -15.123 1.00 65.01 410 A 1 
ATOM 3320 N N   . SER A 1 411 ? 16.018  15.621  -21.140 1.00 95.75 411 A 1 
ATOM 3321 C CA  . SER A 1 411 ? 14.781  16.161  -21.719 1.00 95.99 411 A 1 
ATOM 3322 C C   . SER A 1 411 ? 13.618  15.184  -21.498 1.00 96.48 411 A 1 
ATOM 3323 O O   . SER A 1 411 ? 13.845  13.996  -21.279 1.00 95.47 411 A 1 
ATOM 3324 C CB  . SER A 1 411 ? 14.962  16.464  -23.208 1.00 95.64 411 A 1 
ATOM 3325 O OG  . SER A 1 411 ? 15.122  15.271  -23.953 1.00 93.15 411 A 1 
ATOM 3326 N N   . LEU A 1 412 ? 12.368  15.648  -21.612 1.00 96.63 412 A 1 
ATOM 3327 C CA  . LEU A 1 412 ? 11.201  14.755  -21.504 1.00 96.98 412 A 1 
ATOM 3328 C C   . LEU A 1 412 ? 11.229  13.631  -22.552 1.00 97.50 412 A 1 
ATOM 3329 O O   . LEU A 1 412 ? 10.908  12.486  -22.234 1.00 96.93 412 A 1 
ATOM 3330 C CB  . LEU A 1 412 ? 9.901   15.572  -21.647 1.00 96.88 412 A 1 
ATOM 3331 C CG  . LEU A 1 412 ? 9.591   16.525  -20.481 1.00 95.39 412 A 1 
ATOM 3332 C CD1 . LEU A 1 412 ? 8.323   17.314  -20.808 1.00 91.62 412 A 1 
ATOM 3333 C CD2 . LEU A 1 412 ? 9.356   15.777  -19.164 1.00 91.81 412 A 1 
ATOM 3334 N N   . LEU A 1 413 ? 11.665  13.939  -23.783 1.00 96.65 413 A 1 
ATOM 3335 C CA  . LEU A 1 413 ? 11.874  12.933  -24.825 1.00 97.09 413 A 1 
ATOM 3336 C C   . LEU A 1 413 ? 13.020  11.984  -24.449 1.00 97.35 413 A 1 
ATOM 3337 O O   . LEU A 1 413 ? 12.869  10.770  -24.557 1.00 96.95 413 A 1 
ATOM 3338 C CB  . LEU A 1 413 ? 12.133  13.640  -26.169 1.00 97.05 413 A 1 
ATOM 3339 C CG  . LEU A 1 413 ? 12.352  12.683  -27.359 1.00 96.52 413 A 1 
ATOM 3340 C CD1 . LEU A 1 413 ? 11.136  11.798  -27.632 1.00 93.53 413 A 1 
ATOM 3341 C CD2 . LEU A 1 413 ? 12.651  13.490  -28.623 1.00 93.52 413 A 1 
ATOM 3342 N N   . GLY A 1 414 ? 14.136  12.521  -23.946 1.00 97.20 414 A 1 
ATOM 3343 C CA  . GLY A 1 414 ? 15.281  11.732  -23.487 1.00 97.00 414 A 1 
ATOM 3344 C C   . GLY A 1 414 ? 14.929  10.782  -22.343 1.00 97.10 414 A 1 
ATOM 3345 O O   . GLY A 1 414 ? 15.355  9.631   -22.355 1.00 96.34 414 A 1 
ATOM 3346 N N   . GLU A 1 415 ? 14.114  11.223  -21.384 1.00 97.30 415 A 1 
ATOM 3347 C CA  . GLU A 1 415 ? 13.603  10.369  -20.306 1.00 96.97 415 A 1 
ATOM 3348 C C   . GLU A 1 415 ? 12.706  9.238   -20.842 1.00 97.14 415 A 1 
ATOM 3349 O O   . GLU A 1 415 ? 12.851  8.094   -20.412 1.00 96.30 415 A 1 
ATOM 3350 C CB  . GLU A 1 415 ? 12.818  11.201  -19.276 1.00 96.40 415 A 1 
ATOM 3351 C CG  . GLU A 1 415 ? 13.707  12.105  -18.400 1.00 93.46 415 A 1 
ATOM 3352 C CD  . GLU A 1 415 ? 12.915  12.897  -17.341 1.00 91.15 415 A 1 
ATOM 3353 O OE1 . GLU A 1 415 ? 13.556  13.689  -16.608 1.00 81.32 415 A 1 
ATOM 3354 O OE2 . GLU A 1 415 ? 11.682  12.692  -17.211 1.00 83.30 415 A 1 
ATOM 3355 N N   . ALA A 1 416 ? 11.815  9.538   -21.802 1.00 97.64 416 A 1 
ATOM 3356 C CA  . ALA A 1 416 ? 10.932  8.540   -22.406 1.00 97.84 416 A 1 
ATOM 3357 C C   . ALA A 1 416 ? 11.711  7.479   -23.208 1.00 97.89 416 A 1 
ATOM 3358 O O   . ALA A 1 416 ? 11.485  6.280   -23.030 1.00 97.49 416 A 1 
ATOM 3359 C CB  . ALA A 1 416 ? 9.894   9.265   -23.273 1.00 97.86 416 A 1 
ATOM 3360 N N   . VAL A 1 417 ? 12.667  7.920   -24.035 1.00 98.07 417 A 1 
ATOM 3361 C CA  . VAL A 1 417 ? 13.565  7.047   -24.813 1.00 98.03 417 A 1 
ATOM 3362 C C   . VAL A 1 417 ? 14.427  6.195   -23.883 1.00 97.88 417 A 1 
ATOM 3363 O O   . VAL A 1 417 ? 14.458  4.973   -24.011 1.00 97.35 417 A 1 
ATOM 3364 C CB  . VAL A 1 417 ? 14.442  7.896   -25.759 1.00 97.85 417 A 1 
ATOM 3365 C CG1 . VAL A 1 417 ? 15.583  7.097   -26.407 1.00 96.20 417 A 1 
ATOM 3366 C CG2 . VAL A 1 417 ? 13.589  8.487   -26.888 1.00 96.10 417 A 1 
ATOM 3367 N N   . HIS A 1 418 ? 15.082  6.824   -22.903 1.00 97.75 418 A 1 
ATOM 3368 C CA  . HIS A 1 418 ? 15.949  6.117   -21.961 1.00 97.35 418 A 1 
ATOM 3369 C C   . HIS A 1 418 ? 15.186  5.041   -21.185 1.00 97.20 418 A 1 
ATOM 3370 O O   . HIS A 1 418 ? 15.657  3.911   -21.092 1.00 96.51 418 A 1 
ATOM 3371 C CB  . HIS A 1 418 ? 16.601  7.116   -20.998 1.00 96.72 418 A 1 
ATOM 3372 C CG  . HIS A 1 418 ? 17.500  6.439   -19.994 1.00 94.41 418 A 1 
ATOM 3373 N ND1 . HIS A 1 418 ? 18.707  5.837   -20.264 1.00 81.61 418 A 1 
ATOM 3374 C CD2 . HIS A 1 418 ? 17.247  6.245   -18.659 1.00 81.94 418 A 1 
ATOM 3375 C CE1 . HIS A 1 418 ? 19.168  5.299   -19.123 1.00 85.23 418 A 1 
ATOM 3376 N NE2 . HIS A 1 418 ? 18.312  5.527   -18.114 1.00 86.78 418 A 1 
ATOM 3377 N N   . TYR A 1 419 ? 14.000  5.373   -20.650 1.00 97.28 419 A 1 
ATOM 3378 C CA  . TYR A 1 419 ? 13.182  4.400   -19.924 1.00 96.96 419 A 1 
ATOM 3379 C C   . TYR A 1 419 ? 12.783  3.227   -20.822 1.00 97.00 419 A 1 
ATOM 3380 O O   . TYR A 1 419 ? 12.965  2.079   -20.427 1.00 96.42 419 A 1 
ATOM 3381 C CB  . TYR A 1 419 ? 11.948  5.080   -19.321 1.00 96.48 419 A 1 
ATOM 3382 C CG  . TYR A 1 419 ? 11.097  4.129   -18.493 1.00 96.04 419 A 1 
ATOM 3383 C CD1 . TYR A 1 419 ? 10.101  3.348   -19.111 1.00 94.34 419 A 1 
ATOM 3384 C CD2 . TYR A 1 419 ? 11.344  3.981   -17.114 1.00 94.31 419 A 1 
ATOM 3385 C CE1 . TYR A 1 419 ? 9.362   2.417   -18.358 1.00 93.39 419 A 1 
ATOM 3386 C CE2 . TYR A 1 419 ? 10.606  3.051   -16.355 1.00 92.94 419 A 1 
ATOM 3387 C CZ  . TYR A 1 419 ? 9.616   2.265   -16.980 1.00 93.20 419 A 1 
ATOM 3388 O OH  . TYR A 1 419 ? 8.915   1.351   -16.261 1.00 91.37 419 A 1 
ATOM 3389 N N   . ALA A 1 420 ? 12.281  3.500   -22.032 1.00 97.49 420 A 1 
ATOM 3390 C CA  . ALA A 1 420 ? 11.859  2.458   -22.965 1.00 97.59 420 A 1 
ATOM 3391 C C   . ALA A 1 420 ? 13.006  1.481   -23.278 1.00 97.62 420 A 1 
ATOM 3392 O O   . ALA A 1 420 ? 12.841  0.276   -23.096 1.00 97.26 420 A 1 
ATOM 3393 C CB  . ALA A 1 420 ? 11.299  3.122   -24.232 1.00 97.60 420 A 1 
ATOM 3394 N N   . LEU A 1 421 ? 14.188  1.990   -23.648 1.00 97.47 421 A 1 
ATOM 3395 C CA  . LEU A 1 421 ? 15.344  1.156   -24.005 1.00 97.41 421 A 1 
ATOM 3396 C C   . LEU A 1 421 ? 15.926  0.408   -22.798 1.00 97.25 421 A 1 
ATOM 3397 O O   . LEU A 1 421 ? 16.195  -0.789  -22.885 1.00 96.66 421 A 1 
ATOM 3398 C CB  . LEU A 1 421 ? 16.415  2.027   -24.689 1.00 97.53 421 A 1 
ATOM 3399 C CG  . LEU A 1 421 ? 15.979  2.662   -26.023 1.00 97.06 421 A 1 
ATOM 3400 C CD1 . LEU A 1 421 ? 17.117  3.515   -26.581 1.00 95.31 421 A 1 
ATOM 3401 C CD2 . LEU A 1 421 ? 15.587  1.616   -27.070 1.00 95.39 421 A 1 
ATOM 3402 N N   . ALA A 1 422 ? 16.057  1.069   -21.645 1.00 97.10 422 A 1 
ATOM 3403 C CA  . ALA A 1 422 ? 16.578  0.441   -20.428 1.00 96.41 422 A 1 
ATOM 3404 C C   . ALA A 1 422 ? 15.671  -0.688  -19.910 1.00 96.31 422 A 1 
ATOM 3405 O O   . ALA A 1 422 ? 16.159  -1.652  -19.315 1.00 95.31 422 A 1 
ATOM 3406 C CB  . ALA A 1 422 ? 16.765  1.528   -19.359 1.00 95.87 422 A 1 
ATOM 3407 N N   . GLN A 1 423 ? 14.364  -0.581  -20.145 1.00 96.62 423 A 1 
ATOM 3408 C CA  . GLN A 1 423 ? 13.377  -1.570  -19.713 1.00 96.61 423 A 1 
ATOM 3409 C C   . GLN A 1 423 ? 13.005  -2.587  -20.798 1.00 96.90 423 A 1 
ATOM 3410 O O   . GLN A 1 423 ? 12.277  -3.528  -20.491 1.00 96.34 423 A 1 
ATOM 3411 C CB  . GLN A 1 423 ? 12.132  -0.852  -19.160 1.00 96.07 423 A 1 
ATOM 3412 C CG  . GLN A 1 423 ? 12.433  0.012   -17.925 1.00 92.96 423 A 1 
ATOM 3413 C CD  . GLN A 1 423 ? 12.978  -0.775  -16.743 1.00 93.16 423 A 1 
ATOM 3414 O OE1 . GLN A 1 423 ? 12.584  -1.896  -16.462 1.00 84.27 423 A 1 
ATOM 3415 N NE2 . GLN A 1 423 ? 13.912  -0.222  -15.997 1.00 82.94 423 A 1 
ATOM 3416 N N   . ARG A 1 424 ? 13.513  -2.454  -22.042 1.00 97.00 424 A 1 
ATOM 3417 C CA  . ARG A 1 424 ? 13.137  -3.296  -23.198 1.00 97.49 424 A 1 
ATOM 3418 C C   . ARG A 1 424 ? 13.125  -4.789  -22.869 1.00 97.47 424 A 1 
ATOM 3419 O O   . ARG A 1 424 ? 12.094  -5.444  -23.032 1.00 96.86 424 A 1 
ATOM 3420 C CB  . ARG A 1 424 ? 14.069  -2.995  -24.383 1.00 97.51 424 A 1 
ATOM 3421 C CG  . ARG A 1 424 ? 13.694  -3.826  -25.619 1.00 97.27 424 A 1 
ATOM 3422 C CD  . ARG A 1 424 ? 14.556  -3.471  -26.833 1.00 96.34 424 A 1 
ATOM 3423 N NE  . ARG A 1 424 ? 14.161  -4.283  -27.997 1.00 94.47 424 A 1 
ATOM 3424 C CZ  . ARG A 1 424 ? 14.614  -4.157  -29.237 1.00 94.24 424 A 1 
ATOM 3425 N NH1 . ARG A 1 424 ? 15.540  -3.299  -29.558 1.00 90.32 424 A 1 
ATOM 3426 N NH2 . ARG A 1 424 ? 14.120  -4.899  -30.191 1.00 90.09 424 A 1 
ATOM 3427 N N   . LYS A 1 425 ? 14.232  -5.311  -22.323 1.00 96.89 425 A 1 
ATOM 3428 C CA  . LYS A 1 425 ? 14.367  -6.739  -21.984 1.00 96.45 425 A 1 
ATOM 3429 C C   . LYS A 1 425 ? 13.311  -7.253  -20.996 1.00 96.90 425 A 1 
ATOM 3430 O O   . LYS A 1 425 ? 12.983  -8.429  -21.027 1.00 95.86 425 A 1 
ATOM 3431 C CB  . LYS A 1 425 ? 15.787  -7.030  -21.468 1.00 94.85 425 A 1 
ATOM 3432 C CG  . LYS A 1 425 ? 16.111  -6.339  -20.133 1.00 88.36 425 A 1 
ATOM 3433 C CD  . LYS A 1 425 ? 17.491  -6.766  -19.607 1.00 85.25 425 A 1 
ATOM 3434 C CE  . LYS A 1 425 ? 17.789  -5.974  -18.341 1.00 74.04 425 A 1 
ATOM 3435 N NZ  . LYS A 1 425 ? 18.947  -6.496  -17.580 1.00 66.67 425 A 1 
ATOM 3436 N N   . TYR A 1 426 ? 12.779  -6.384  -20.132 1.00 96.99 426 A 1 
ATOM 3437 C CA  . TYR A 1 426 ? 11.738  -6.751  -19.169 1.00 97.01 426 A 1 
ATOM 3438 C C   . TYR A 1 426 ? 10.336  -6.561  -19.756 1.00 97.18 426 A 1 
ATOM 3439 O O   . TYR A 1 426 ? 9.459   -7.385  -19.519 1.00 96.66 426 A 1 
ATOM 3440 C CB  . TYR A 1 426 ? 11.913  -5.924  -17.894 1.00 96.76 426 A 1 
ATOM 3441 C CG  . TYR A 1 426 ? 13.294  -5.987  -17.269 1.00 96.43 426 A 1 
ATOM 3442 C CD1 . TYR A 1 426 ? 13.812  -7.216  -16.817 1.00 94.75 426 A 1 
ATOM 3443 C CD2 . TYR A 1 426 ? 14.050  -4.807  -17.117 1.00 94.70 426 A 1 
ATOM 3444 C CE1 . TYR A 1 426 ? 15.073  -7.268  -16.195 1.00 93.85 426 A 1 
ATOM 3445 C CE2 . TYR A 1 426 ? 15.312  -4.854  -16.495 1.00 93.83 426 A 1 
ATOM 3446 C CZ  . TYR A 1 426 ? 15.821  -6.082  -16.022 1.00 94.00 426 A 1 
ATOM 3447 O OH  . TYR A 1 426 ? 17.020  -6.127  -15.390 1.00 92.20 426 A 1 
ATOM 3448 N N   . LEU A 1 427 ? 10.133  -5.505  -20.559 1.00 97.31 427 A 1 
ATOM 3449 C CA  . LEU A 1 427 ? 8.868   -5.232  -21.250 1.00 97.64 427 A 1 
ATOM 3450 C C   . LEU A 1 427 ? 8.520   -6.340  -22.255 1.00 97.70 427 A 1 
ATOM 3451 O O   . LEU A 1 427 ? 7.358   -6.728  -22.356 1.00 97.36 427 A 1 
ATOM 3452 C CB  . LEU A 1 427 ? 8.962   -3.864  -21.951 1.00 97.68 427 A 1 
ATOM 3453 C CG  . LEU A 1 427 ? 9.023   -2.648  -20.999 1.00 97.21 427 A 1 
ATOM 3454 C CD1 . LEU A 1 427 ? 9.337   -1.379  -21.791 1.00 96.14 427 A 1 
ATOM 3455 C CD2 . LEU A 1 427 ? 7.700   -2.424  -20.265 1.00 95.86 427 A 1 
ATOM 3456 N N   . GLU A 1 428 ? 9.526   -6.875  -22.957 1.00 97.57 428 A 1 
ATOM 3457 C CA  . GLU A 1 428 ? 9.340   -7.965  -23.924 1.00 97.47 428 A 1 
ATOM 3458 C C   . GLU A 1 428 ? 9.067   -9.329  -23.264 1.00 97.51 428 A 1 
ATOM 3459 O O   . GLU A 1 428 ? 8.488   -10.207 -23.904 1.00 96.62 428 A 1 
ATOM 3460 C CB  . GLU A 1 428 ? 10.554  -8.046  -24.861 1.00 97.03 428 A 1 
ATOM 3461 C CG  . GLU A 1 428 ? 10.611  -6.840  -25.823 1.00 94.95 428 A 1 
ATOM 3462 C CD  . GLU A 1 428 ? 11.748  -6.943  -26.849 1.00 93.75 428 A 1 
ATOM 3463 O OE1 . GLU A 1 428 ? 11.508  -6.543  -28.010 1.00 85.89 428 A 1 
ATOM 3464 O OE2 . GLU A 1 428 ? 12.850  -7.414  -26.495 1.00 87.61 428 A 1 
ATOM 3465 N N   . ASN A 1 429 ? 9.384   -9.510  -21.982 1.00 97.37 429 A 1 
ATOM 3466 C CA  . ASN A 1 429 ? 9.086   -10.760 -21.268 1.00 97.52 429 A 1 
ATOM 3467 C C   . ASN A 1 429 ? 7.577   -11.072 -21.192 1.00 97.74 429 A 1 
ATOM 3468 O O   . ASN A 1 429 ? 7.212   -12.230 -21.007 1.00 96.96 429 A 1 
ATOM 3469 C CB  . ASN A 1 429 ? 9.735   -10.730 -19.874 1.00 97.24 429 A 1 
ATOM 3470 C CG  . ASN A 1 429 ? 11.238  -10.954 -19.892 1.00 96.76 429 A 1 
ATOM 3471 O OD1 . ASN A 1 429 ? 11.837  -11.394 -20.865 1.00 91.36 429 A 1 
ATOM 3472 N ND2 . ASN A 1 429 ? 11.900  -10.708 -18.787 1.00 91.25 429 A 1 
ATOM 3473 N N   . VAL A 1 430 ? 6.692   -10.094 -21.427 1.00 97.77 430 A 1 
ATOM 3474 C CA  . VAL A 1 430 ? 5.239   -10.330 -21.535 1.00 97.70 430 A 1 
ATOM 3475 C C   . VAL A 1 430 ? 4.864   -11.296 -22.674 1.00 97.84 430 A 1 
ATOM 3476 O O   . VAL A 1 430 ? 3.791   -11.895 -22.649 1.00 96.80 430 A 1 
ATOM 3477 C CB  . VAL A 1 430 ? 4.504   -8.987  -21.687 1.00 96.84 430 A 1 
ATOM 3478 C CG1 . VAL A 1 430 ? 4.611   -8.383  -23.098 1.00 91.02 430 A 1 
ATOM 3479 C CG2 . VAL A 1 430 ? 3.025   -9.124  -21.311 1.00 91.13 430 A 1 
ATOM 3480 N N   . TYR A 1 431 ? 5.756   -11.479 -23.651 1.00 97.63 431 A 1 
ATOM 3481 C CA  . TYR A 1 431 ? 5.574   -12.393 -24.778 1.00 97.63 431 A 1 
ATOM 3482 C C   . TYR A 1 431 ? 6.005   -13.835 -24.482 1.00 97.57 431 A 1 
ATOM 3483 O O   . TYR A 1 431 ? 5.977   -14.664 -25.385 1.00 96.21 431 A 1 
ATOM 3484 C CB  . TYR A 1 431 ? 6.292   -11.829 -26.015 1.00 97.41 431 A 1 
ATOM 3485 C CG  . TYR A 1 431 ? 5.859   -10.428 -26.402 1.00 97.63 431 A 1 
ATOM 3486 C CD1 . TYR A 1 431 ? 4.508   -10.172 -26.711 1.00 96.11 431 A 1 
ATOM 3487 C CD2 . TYR A 1 431 ? 6.796   -9.377  -26.434 1.00 96.44 431 A 1 
ATOM 3488 C CE1 . TYR A 1 431 ? 4.089   -8.871  -27.035 1.00 95.86 431 A 1 
ATOM 3489 C CE2 . TYR A 1 431 ? 6.380   -8.072  -26.762 1.00 95.94 431 A 1 
ATOM 3490 C CZ  . TYR A 1 431 ? 5.025   -7.816  -27.055 1.00 96.58 431 A 1 
ATOM 3491 O OH  . TYR A 1 431 ? 4.612   -6.558  -27.345 1.00 95.34 431 A 1 
ATOM 3492 N N   . LEU A 1 432 ? 6.401   -14.147 -23.244 1.00 97.21 432 A 1 
ATOM 3493 C CA  . LEU A 1 432 ? 6.805   -15.497 -22.842 1.00 97.39 432 A 1 
ATOM 3494 C C   . LEU A 1 432 ? 5.623   -16.389 -22.443 1.00 97.48 432 A 1 
ATOM 3495 O O   . LEU A 1 432 ? 5.721   -17.606 -22.558 1.00 96.42 432 A 1 
ATOM 3496 C CB  . LEU A 1 432 ? 7.820   -15.401 -21.689 1.00 97.33 432 A 1 
ATOM 3497 C CG  . LEU A 1 432 ? 9.133   -14.673 -22.036 1.00 96.80 432 A 1 
ATOM 3498 C CD1 . LEU A 1 432 ? 10.001  -14.578 -20.784 1.00 94.13 432 A 1 
ATOM 3499 C CD2 . LEU A 1 432 ? 9.933   -15.397 -23.121 1.00 94.25 432 A 1 
ATOM 3500 N N   . ASP A 1 433 ? 4.512   -15.803 -21.961 1.00 97.73 433 A 1 
ATOM 3501 C CA  . ASP A 1 433 ? 3.356   -16.556 -21.464 1.00 97.80 433 A 1 
ATOM 3502 C C   . ASP A 1 433 ? 2.065   -15.727 -21.607 1.00 97.81 433 A 1 
ATOM 3503 O O   . ASP A 1 433 ? 2.017   -14.543 -21.276 1.00 96.61 433 A 1 
ATOM 3504 C CB  . ASP A 1 433 ? 3.643   -16.965 -20.005 1.00 97.16 433 A 1 
ATOM 3505 C CG  . ASP A 1 433 ? 2.647   -17.948 -19.384 1.00 96.74 433 A 1 
ATOM 3506 O OD1 . ASP A 1 433 ? 1.423   -17.800 -19.590 1.00 93.76 433 A 1 
ATOM 3507 O OD2 . ASP A 1 433 ? 3.078   -18.816 -18.598 1.00 92.60 433 A 1 
ATOM 3508 N N   . GLY A 1 434 ? 0.984   -16.338 -22.088 1.00 97.17 434 A 1 
ATOM 3509 C CA  . GLY A 1 434 ? -0.316  -15.684 -22.273 1.00 97.11 434 A 1 
ATOM 3510 C C   . GLY A 1 434 ? -1.036  -15.297 -20.980 1.00 97.23 434 A 1 
ATOM 3511 O O   . GLY A 1 434 ? -1.975  -14.499 -21.010 1.00 95.94 434 A 1 
ATOM 3512 N N   . ARG A 1 435 ? -0.591  -15.812 -19.832 1.00 97.30 435 A 1 
ATOM 3513 C CA  . ARG A 1 435 ? -1.109  -15.459 -18.500 1.00 97.19 435 A 1 
ATOM 3514 C C   . ARG A 1 435 ? -0.554  -14.134 -17.970 1.00 97.08 435 A 1 
ATOM 3515 O O   . ARG A 1 435 ? -1.118  -13.578 -17.025 1.00 96.13 435 A 1 
ATOM 3516 C CB  . ARG A 1 435 ? -0.780  -16.587 -17.512 1.00 97.05 435 A 1 
ATOM 3517 C CG  . ARG A 1 435 ? -1.380  -17.942 -17.916 1.00 96.44 435 A 1 
ATOM 3518 C CD  . ARG A 1 435 ? -0.944  -19.054 -16.954 1.00 95.21 435 A 1 
ATOM 3519 N NE  . ARG A 1 435 ? 0.507   -19.312 -17.030 1.00 92.72 435 A 1 
ATOM 3520 C CZ  . ARG A 1 435 ? 1.247   -19.926 -16.120 1.00 92.15 435 A 1 
ATOM 3521 N NH1 . ARG A 1 435 ? 0.737   -20.419 -15.026 1.00 86.17 435 A 1 
ATOM 3522 N NH2 . ARG A 1 435 ? 2.523   -20.049 -16.301 1.00 86.74 435 A 1 
ATOM 3523 N N   . LEU A 1 436 ? 0.543   -13.638 -18.554 1.00 97.38 436 A 1 
ATOM 3524 C CA  . LEU A 1 436 ? 1.196   -12.401 -18.134 1.00 97.43 436 A 1 
ATOM 3525 C C   . LEU A 1 436 ? 0.345   -11.170 -18.462 1.00 97.17 436 A 1 
ATOM 3526 O O   . LEU A 1 436 ? -0.523  -11.196 -19.338 1.00 96.15 436 A 1 
ATOM 3527 C CB  . LEU A 1 436 ? 2.603   -12.317 -18.754 1.00 97.46 436 A 1 
ATOM 3528 C CG  . LEU A 1 436 ? 3.523   -13.481 -18.347 1.00 97.01 436 A 1 
ATOM 3529 C CD1 . LEU A 1 436 ? 4.844   -13.386 -19.088 1.00 95.38 436 A 1 
ATOM 3530 C CD2 . LEU A 1 436 ? 3.805   -13.499 -16.847 1.00 95.11 436 A 1 
ATOM 3531 N N   . GLU A 1 437 ? 0.587   -10.072 -17.741 1.00 96.77 437 A 1 
ATOM 3532 C CA  . GLU A 1 437 ? -0.161  -8.825  -17.875 1.00 96.44 437 A 1 
ATOM 3533 C C   . GLU A 1 437 ? 0.749   -7.716  -18.422 1.00 96.61 437 A 1 
ATOM 3534 O O   . GLU A 1 437 ? 1.912   -7.602  -18.035 1.00 95.46 437 A 1 
ATOM 3535 C CB  . GLU A 1 437 ? -0.807  -8.450  -16.525 1.00 95.30 437 A 1 
ATOM 3536 C CG  . GLU A 1 437 ? -1.834  -9.498  -16.058 1.00 92.84 437 A 1 
ATOM 3537 C CD  . GLU A 1 437 ? -2.524  -9.158  -14.730 1.00 91.27 437 A 1 
ATOM 3538 O OE1 . GLU A 1 437 ? -2.492  -9.981  -13.790 1.00 82.95 437 A 1 
ATOM 3539 O OE2 . GLU A 1 437 ? -3.205  -8.113  -14.637 1.00 84.67 437 A 1 
ATOM 3540 N N   . LEU A 1 438 ? 0.229   -6.854  -19.303 1.00 96.13 438 A 1 
ATOM 3541 C CA  . LEU A 1 438 ? 1.001   -5.717  -19.836 1.00 96.08 438 A 1 
ATOM 3542 C C   . LEU A 1 438 ? 1.384   -4.681  -18.771 1.00 96.31 438 A 1 
ATOM 3543 O O   . LEU A 1 438 ? 2.227   -3.818  -19.020 1.00 94.07 438 A 1 
ATOM 3544 C CB  . LEU A 1 438 ? 0.199   -5.010  -20.941 1.00 94.84 438 A 1 
ATOM 3545 C CG  . LEU A 1 438 ? 0.232   -5.653  -22.334 1.00 91.79 438 A 1 
ATOM 3546 C CD1 . LEU A 1 438 ? -0.500  -4.702  -23.282 1.00 85.42 438 A 1 
ATOM 3547 C CD2 . LEU A 1 438 ? 1.644   -5.812  -22.887 1.00 85.24 438 A 1 
ATOM 3548 N N   . SER A 1 439 ? 0.733   -4.706  -17.603 1.00 95.21 439 A 1 
ATOM 3549 C CA  . SER A 1 439 ? 0.950   -3.687  -16.583 1.00 94.72 439 A 1 
ATOM 3550 C C   . SER A 1 439 ? 0.994   -4.251  -15.172 1.00 94.89 439 A 1 
ATOM 3551 O O   . SER A 1 439 ? 0.249   -5.170  -14.839 1.00 92.29 439 A 1 
ATOM 3552 C CB  . SER A 1 439 ? -0.130  -2.613  -16.692 1.00 92.51 439 A 1 
ATOM 3553 O OG  . SER A 1 439 ? -1.385  -3.088  -16.257 1.00 83.36 439 A 1 
ATOM 3554 N N   . ASN A 1 440 ? 1.764   -3.593  -14.300 1.00 93.50 440 A 1 
ATOM 3555 C CA  . ASN A 1 440 ? 1.795   -3.860  -12.860 1.00 93.92 440 A 1 
ATOM 3556 C C   . ASN A 1 440 ? 0.624   -3.206  -12.086 1.00 93.87 440 A 1 
ATOM 3557 O O   . ASN A 1 440 ? 0.671   -3.040  -10.871 1.00 91.17 440 A 1 
ATOM 3558 C CB  . ASN A 1 440 ? 3.180   -3.454  -12.317 1.00 93.08 440 A 1 
ATOM 3559 C CG  . ASN A 1 440 ? 3.460   -4.087  -10.968 1.00 91.95 440 A 1 
ATOM 3560 O OD1 . ASN A 1 440 ? 3.032   -5.196  -10.698 1.00 86.70 440 A 1 
ATOM 3561 N ND2 . ASN A 1 440 ? 4.175   -3.421  -10.100 1.00 86.67 440 A 1 
ATOM 3562 N N   . ASN A 1 441 ? -0.460  -2.821  -12.761 1.00 93.38 441 A 1 
ATOM 3563 C CA  . ASN A 1 441 ? -1.588  -2.108  -12.150 1.00 92.80 441 A 1 
ATOM 3564 C C   . ASN A 1 441 ? -2.254  -2.864  -10.992 1.00 93.47 441 A 1 
ATOM 3565 O O   . ASN A 1 441 ? -2.915  -2.237  -10.163 1.00 91.96 441 A 1 
ATOM 3566 C CB  . ASN A 1 441 ? -2.653  -1.842  -13.221 1.00 90.41 441 A 1 
ATOM 3567 C CG  . ASN A 1 441 ? -2.364  -0.653  -14.107 1.00 81.21 441 A 1 
ATOM 3568 O OD1 . ASN A 1 441 ? -1.392  0.054   -14.019 1.00 70.92 441 A 1 
ATOM 3569 N ND2 . ASN A 1 441 ? -3.273  -0.368  -14.999 1.00 70.47 441 A 1 
ATOM 3570 N N   . ARG A 1 442 ? -2.147  -4.190  -10.939 1.00 94.48 442 A 1 
ATOM 3571 C CA  . ARG A 1 442 ? -2.667  -4.966  -9.810  1.00 94.79 442 A 1 
ATOM 3572 C C   . ARG A 1 442 ? -1.966  -4.585  -8.517  1.00 95.45 442 A 1 
ATOM 3573 O O   . ARG A 1 442 ? -2.658  -4.268  -7.550  1.00 94.10 442 A 1 
ATOM 3574 C CB  . ARG A 1 442 ? -2.539  -6.469  -10.069 1.00 93.86 442 A 1 
ATOM 3575 C CG  . ARG A 1 442 ? -3.535  -6.934  -11.126 1.00 88.63 442 A 1 
ATOM 3576 C CD  . ARG A 1 442 ? -3.564  -8.457  -11.186 1.00 88.34 442 A 1 
ATOM 3577 N NE  . ARG A 1 442 ? -4.435  -8.869  -12.287 1.00 84.06 442 A 1 
ATOM 3578 C CZ  . ARG A 1 442 ? -5.747  -9.007  -12.279 1.00 82.52 442 A 1 
ATOM 3579 N NH1 . ARG A 1 442 ? -6.463  -8.984  -11.193 1.00 71.60 442 A 1 
ATOM 3580 N NH2 . ARG A 1 442 ? -6.346  -9.155  -13.413 1.00 73.86 442 A 1 
ATOM 3581 N N   . ALA A 1 443 ? -0.631  -4.540  -8.511  1.00 93.42 443 A 1 
ATOM 3582 C CA  . ALA A 1 443 ? 0.132   -4.105  -7.345  1.00 93.58 443 A 1 
ATOM 3583 C C   . ALA A 1 443 ? -0.180  -2.643  -6.996  1.00 93.70 443 A 1 
ATOM 3584 O O   . ALA A 1 443 ? -0.573  -2.362  -5.863  1.00 92.59 443 A 1 
ATOM 3585 C CB  . ALA A 1 443 ? 1.620   -4.339  -7.596  1.00 93.74 443 A 1 
ATOM 3586 N N   . GLU A 1 444 ? -0.173  -1.732  -7.973  1.00 94.68 444 A 1 
ATOM 3587 C CA  . GLU A 1 444 ? -0.495  -0.312  -7.753  1.00 93.61 444 A 1 
ATOM 3588 C C   . GLU A 1 444 ? -1.894  -0.097  -7.141  1.00 92.93 444 A 1 
ATOM 3589 O O   . GLU A 1 444 ? -2.090  0.770   -6.291  1.00 90.84 444 A 1 
ATOM 3590 C CB  . GLU A 1 444 ? -0.442  0.460   -9.084  1.00 92.85 444 A 1 
ATOM 3591 C CG  . GLU A 1 444 ? 0.946   0.547   -9.741  1.00 86.35 444 A 1 
ATOM 3592 C CD  . GLU A 1 444 ? 0.937   1.470   -10.978 1.00 82.65 444 A 1 
ATOM 3593 O OE1 . GLU A 1 444 ? 1.889   1.479   -11.773 1.00 72.45 444 A 1 
ATOM 3594 O OE2 . GLU A 1 444 ? -0.018  2.264   -11.162 1.00 72.80 444 A 1 
ATOM 3595 N N   . ARG A 1 445 ? -2.898  -0.883  -7.559  1.00 93.27 445 A 1 
ATOM 3596 C CA  . ARG A 1 445 ? -4.251  -0.822  -6.979  1.00 92.68 445 A 1 
ATOM 3597 C C   . ARG A 1 445 ? -4.282  -1.380  -5.561  1.00 93.44 445 A 1 
ATOM 3598 O O   . ARG A 1 445 ? -4.947  -0.794  -4.711  1.00 92.37 445 A 1 
ATOM 3599 C CB  . ARG A 1 445 ? -5.254  -1.568  -7.868  1.00 91.79 445 A 1 
ATOM 3600 C CG  . ARG A 1 445 ? -5.595  -0.797  -9.151  1.00 84.55 445 A 1 
ATOM 3601 C CD  . ARG A 1 445 ? -6.466  -1.682  -10.043 1.00 80.14 445 A 1 
ATOM 3602 N NE  . ARG A 1 445 ? -6.693  -1.085  -11.374 1.00 69.52 445 A 1 
ATOM 3603 C CZ  . ARG A 1 445 ? -7.415  -1.623  -12.345 1.00 62.05 445 A 1 
ATOM 3604 N NH1 . ARG A 1 445 ? -8.083  -2.734  -12.187 1.00 54.39 445 A 1 
ATOM 3605 N NH2 . ARG A 1 445 ? -7.477  -1.057  -13.516 1.00 52.77 445 A 1 
ATOM 3606 N N   . SER A 1 446 ? -3.574  -2.479  -5.307  1.00 92.71 446 A 1 
ATOM 3607 C CA  . SER A 1 446 ? -3.541  -3.118  -3.987  1.00 93.11 446 A 1 
ATOM 3608 C C   . SER A 1 446 ? -2.794  -2.286  -2.947  1.00 94.08 446 A 1 
ATOM 3609 O O   . SER A 1 446 ? -3.211  -2.262  -1.797  1.00 93.12 446 A 1 
ATOM 3610 C CB  . SER A 1 446 ? -2.907  -4.507  -4.079  1.00 93.01 446 A 1 
ATOM 3611 O OG  . SER A 1 446 ? -3.756  -5.366  -4.814  1.00 87.63 446 A 1 
ATOM 3612 N N   . ILE A 1 447 ? -1.740  -1.550  -3.325  1.00 94.42 447 A 1 
ATOM 3613 C CA  . ILE A 1 447 ? -0.996  -0.689  -2.393  1.00 94.29 447 A 1 
ATOM 3614 C C   . ILE A 1 447 ? -1.744  0.617   -2.063  1.00 93.77 447 A 1 
ATOM 3615 O O   . ILE A 1 447 ? -1.467  1.285   -1.064  1.00 92.04 447 A 1 
ATOM 3616 C CB  . ILE A 1 447 ? 0.436   -0.462  -2.929  1.00 94.03 447 A 1 
ATOM 3617 C CG1 . ILE A 1 447 ? 1.403   -0.162  -1.765  1.00 91.45 447 A 1 
ATOM 3618 C CG2 . ILE A 1 447 ? 0.483   0.635   -4.002  1.00 89.57 447 A 1 
ATOM 3619 C CD1 . ILE A 1 447 ? 2.880   -0.290  -2.173  1.00 84.95 447 A 1 
ATOM 3620 N N   . ARG A 1 448 ? -2.728  0.988   -2.882  1.00 93.39 448 A 1 
ATOM 3621 C CA  . ARG A 1 448 ? -3.466  2.250   -2.754  1.00 91.93 448 A 1 
ATOM 3622 C C   . ARG A 1 448 ? -4.159  2.439   -1.399  1.00 91.56 448 A 1 
ATOM 3623 O O   . ARG A 1 448 ? -4.031  3.545   -0.864  1.00 91.30 448 A 1 
ATOM 3624 C CB  . ARG A 1 448 ? -4.416  2.396   -3.953  1.00 91.90 448 A 1 
ATOM 3625 C CG  . ARG A 1 448 ? -5.179  3.721   -3.939  1.00 81.78 448 A 1 
ATOM 3626 C CD  . ARG A 1 448 ? -6.059  3.798   -5.183  1.00 78.13 448 A 1 
ATOM 3627 N NE  . ARG A 1 448 ? -6.827  5.056   -5.227  1.00 69.92 448 A 1 
ATOM 3628 C CZ  . ARG A 1 448 ? -7.481  5.512   -6.279  1.00 61.40 448 A 1 
ATOM 3629 N NH1 . ARG A 1 448 ? -7.569  4.831   -7.388  1.00 56.20 448 A 1 
ATOM 3630 N NH2 . ARG A 1 448 ? -8.054  6.677   -6.249  1.00 53.52 448 A 1 
ATOM 3631 N N   . PRO A 1 449 ? -4.860  1.449   -0.810  1.00 91.05 449 A 1 
ATOM 3632 C CA  . PRO A 1 449 ? -5.442  1.581   0.529   1.00 89.82 449 A 1 
ATOM 3633 C C   . PRO A 1 449 ? -4.400  1.949   1.590   1.00 90.51 449 A 1 
ATOM 3634 O O   . PRO A 1 449 ? -4.637  2.859   2.385   1.00 88.85 449 A 1 
ATOM 3635 C CB  . PRO A 1 449 ? -6.100  0.228   0.833   1.00 89.23 449 A 1 
ATOM 3636 C CG  . PRO A 1 449 ? -6.424  -0.324  -0.552  1.00 89.02 449 A 1 
ATOM 3637 C CD  . PRO A 1 449 ? -5.246  0.162   -1.384  1.00 91.95 449 A 1 
ATOM 3638 N N   . PHE A 1 450 ? -3.213  1.343   1.548   1.00 91.81 450 A 1 
ATOM 3639 C CA  . PHE A 1 450 ? -2.108  1.670   2.448   1.00 90.66 450 A 1 
ATOM 3640 C C   . PHE A 1 450 ? -1.628  3.118   2.253   1.00 90.46 450 A 1 
ATOM 3641 O O   . PHE A 1 450 ? -1.519  3.882   3.212   1.00 88.79 450 A 1 
ATOM 3642 C CB  . PHE A 1 450 ? -0.963  0.669   2.234   1.00 90.84 450 A 1 
ATOM 3643 C CG  . PHE A 1 450 ? 0.193   0.880   3.185   1.00 91.02 450 A 1 
ATOM 3644 C CD1 . PHE A 1 450 ? 1.205   1.807   2.886   1.00 88.88 450 A 1 
ATOM 3645 C CD2 . PHE A 1 450 ? 0.235   0.165   4.398   1.00 89.71 450 A 1 
ATOM 3646 C CE1 . PHE A 1 450 ? 2.247   2.030   3.802   1.00 88.13 450 A 1 
ATOM 3647 C CE2 . PHE A 1 450 ? 1.279   0.387   5.311   1.00 88.39 450 A 1 
ATOM 3648 C CZ  . PHE A 1 450 ? 2.283   1.327   5.017   1.00 89.48 450 A 1 
ATOM 3649 N N   . VAL A 1 451 ? -1.409  3.547   1.006   1.00 90.49 451 A 1 
ATOM 3650 C CA  . VAL A 1 451 ? -0.997  4.924   0.682   1.00 89.39 451 A 1 
ATOM 3651 C C   . VAL A 1 451 ? -2.044  5.948   1.137   1.00 87.98 451 A 1 
ATOM 3652 O O   . VAL A 1 451 ? -1.684  7.015   1.638   1.00 86.83 451 A 1 
ATOM 3653 C CB  . VAL A 1 451 ? -0.715  5.063   -0.829  1.00 89.62 451 A 1 
ATOM 3654 C CG1 . VAL A 1 451 ? -0.411  6.513   -1.243  1.00 85.15 451 A 1 
ATOM 3655 C CG2 . VAL A 1 451 ? 0.497   4.218   -1.239  1.00 86.44 451 A 1 
ATOM 3656 N N   . GLN A 1 452 ? -3.333  5.644   0.987   1.00 89.59 452 A 1 
ATOM 3657 C CA  . GLN A 1 452 ? -4.426  6.499   1.462   1.00 88.06 452 A 1 
ATOM 3658 C C   . GLN A 1 452 ? -4.458  6.564   2.992   1.00 86.58 452 A 1 
ATOM 3659 O O   . GLN A 1 452 ? -4.494  7.663   3.544   1.00 83.91 452 A 1 
ATOM 3660 C CB  . GLN A 1 452 ? -5.764  5.990   0.913   1.00 88.08 452 A 1 
ATOM 3661 C CG  . GLN A 1 452 ? -5.917  6.309   -0.584  1.00 83.92 452 A 1 
ATOM 3662 C CD  . GLN A 1 452 ? -7.226  5.774   -1.165  1.00 81.37 452 A 1 
ATOM 3663 O OE1 . GLN A 1 452 ? -7.896  4.913   -0.641  1.00 74.79 452 A 1 
ATOM 3664 N NE2 . GLN A 1 452 ? -7.656  6.282   -2.299  1.00 73.53 452 A 1 
ATOM 3665 N N   . GLY A 1 453 ? -4.357  5.419   3.665   1.00 86.75 453 A 1 
ATOM 3666 C CA  . GLY A 1 453 ? -4.277  5.344   5.122   1.00 83.67 453 A 1 
ATOM 3667 C C   . GLY A 1 453 ? -3.106  6.151   5.683   1.00 83.61 453 A 1 
ATOM 3668 O O   . GLY A 1 453 ? -3.283  6.970   6.586   1.00 81.71 453 A 1 
ATOM 3669 N N   . ARG A 1 454 ? -1.929  6.031   5.068   1.00 85.36 454 A 1 
ATOM 3670 C CA  . ARG A 1 454 ? -0.741  6.828   5.402   1.00 82.80 454 A 1 
ATOM 3671 C C   . ARG A 1 454 ? -1.001  8.333   5.280   1.00 81.91 454 A 1 
ATOM 3672 O O   . ARG A 1 454 ? -0.660  9.081   6.189   1.00 79.50 454 A 1 
ATOM 3673 C CB  . ARG A 1 454 ? 0.424   6.383   4.505   1.00 82.11 454 A 1 
ATOM 3674 C CG  . ARG A 1 454 ? 1.739   7.080   4.874   1.00 80.87 454 A 1 
ATOM 3675 C CD  . ARG A 1 454 ? 2.840   6.762   3.861   1.00 79.93 454 A 1 
ATOM 3676 N NE  . ARG A 1 454 ? 2.597   7.425   2.561   1.00 76.69 454 A 1 
ATOM 3677 C CZ  . ARG A 1 454 ? 3.179   7.110   1.412   1.00 74.67 454 A 1 
ATOM 3678 N NH1 . ARG A 1 454 ? 4.062   6.162   1.328   1.00 67.48 454 A 1 
ATOM 3679 N NH2 . ARG A 1 454 ? 2.886   7.738   0.313   1.00 68.34 454 A 1 
ATOM 3680 N N   . LYS A 1 455 ? -1.639  8.793   4.190   1.00 80.67 455 A 1 
ATOM 3681 C CA  . LYS A 1 455 ? -2.004  10.217  4.014   1.00 78.77 455 A 1 
ATOM 3682 C C   . LYS A 1 455 ? -2.984  10.714  5.085   1.00 77.44 455 A 1 
ATOM 3683 O O   . LYS A 1 455 ? -2.985  11.897  5.400   1.00 73.68 455 A 1 
ATOM 3684 C CB  . LYS A 1 455 ? -2.592  10.452  2.613   1.00 78.07 455 A 1 
ATOM 3685 C CG  . LYS A 1 455 ? -1.535  10.406  1.498   1.00 74.18 455 A 1 
ATOM 3686 C CD  . LYS A 1 455 ? -2.195  10.602  0.122   1.00 69.42 455 A 1 
ATOM 3687 C CE  . LYS A 1 455 ? -1.142  10.562  -0.992  1.00 63.00 455 A 1 
ATOM 3688 N NZ  . LYS A 1 455 ? -1.737  10.791  -2.342  1.00 53.84 455 A 1 
ATOM 3689 N N   . GLN A 1 456 ? -3.778  9.820   5.669   1.00 82.50 456 A 1 
ATOM 3690 C CA  . GLN A 1 456 ? -4.703  10.108  6.771   1.00 79.61 456 A 1 
ATOM 3691 C C   . GLN A 1 456 ? -4.060  9.942   8.164   1.00 76.87 456 A 1 
ATOM 3692 O O   . GLN A 1 456 ? -4.770  9.900   9.163   1.00 69.25 456 A 1 
ATOM 3693 C CB  . GLN A 1 456 ? -5.954  9.241   6.606   1.00 79.04 456 A 1 
ATOM 3694 C CG  . GLN A 1 456 ? -6.775  9.616   5.359   1.00 75.93 456 A 1 
ATOM 3695 C CD  . GLN A 1 456 ? -7.913  8.637   5.109   1.00 71.30 456 A 1 
ATOM 3696 O OE1 . GLN A 1 456 ? -7.963  7.555   5.644   1.00 64.70 456 A 1 
ATOM 3697 N NE2 . GLN A 1 456 ? -8.869  8.953   4.264   1.00 62.47 456 A 1 
ATOM 3698 N N   . TRP A 1 457 ? -2.712  9.888   8.243   1.00 75.66 457 A 1 
ATOM 3699 C CA  . TRP A 1 457 ? -1.928  9.798   9.481   1.00 71.57 457 A 1 
ATOM 3700 C C   . TRP A 1 457 ? -2.017  8.443   10.206  1.00 72.68 457 A 1 
ATOM 3701 O O   . TRP A 1 457 ? -1.932  8.359   11.431  1.00 65.15 457 A 1 
ATOM 3702 C CB  . TRP A 1 457 ? -2.194  11.001  10.408  1.00 63.21 457 A 1 
ATOM 3703 C CG  . TRP A 1 457 ? -2.164  12.376  9.804   1.00 59.57 457 A 1 
ATOM 3704 C CD1 . TRP A 1 457 ? -1.699  12.736  8.587   1.00 51.30 457 A 1 
ATOM 3705 C CD2 . TRP A 1 457 ? -2.621  13.628  10.410  1.00 55.55 457 A 1 
ATOM 3706 N NE1 . TRP A 1 457 ? -1.842  14.093  8.391   1.00 44.63 457 A 1 
ATOM 3707 C CE2 . TRP A 1 457 ? -2.395  14.696  9.491   1.00 51.38 457 A 1 
ATOM 3708 C CE3 . TRP A 1 457 ? -3.182  13.965  11.655  1.00 50.12 457 A 1 
ATOM 3709 C CZ2 . TRP A 1 457 ? -2.719  16.027  9.794   1.00 48.98 457 A 1 
ATOM 3710 C CZ3 . TRP A 1 457 ? -3.508  15.299  11.971  1.00 44.25 457 A 1 
ATOM 3711 C CH2 . TRP A 1 457 ? -3.275  16.330  11.047  1.00 42.64 457 A 1 
ATOM 3712 N N   . LEU A 1 458 ? -2.122  7.349   9.444   1.00 69.75 458 A 1 
ATOM 3713 C CA  . LEU A 1 458 ? -1.972  5.977   9.947   1.00 68.45 458 A 1 
ATOM 3714 C C   . LEU A 1 458 ? -0.489  5.560   10.039  1.00 71.40 458 A 1 
ATOM 3715 O O   . LEU A 1 458 ? -0.079  4.536   9.501   1.00 66.29 458 A 1 
ATOM 3716 C CB  . LEU A 1 458 ? -2.814  5.006   9.097   1.00 61.75 458 A 1 
ATOM 3717 C CG  . LEU A 1 458 ? -4.331  5.251   9.159   1.00 56.30 458 A 1 
ATOM 3718 C CD1 . LEU A 1 458 ? -5.046  4.262   8.243   1.00 52.61 458 A 1 
ATOM 3719 C CD2 . LEU A 1 458 ? -4.892  5.060   10.564  1.00 52.44 458 A 1 
ATOM 3720 N N   . PHE A 1 459 ? 0.326   6.376   10.731  1.00 78.88 459 A 1 
ATOM 3721 C CA  . PHE A 1 459 ? 1.741   6.077   10.960  1.00 79.21 459 A 1 
ATOM 3722 C C   . PHE A 1 459 ? 1.922   5.029   12.057  1.00 82.77 459 A 1 
ATOM 3723 O O   . PHE A 1 459 ? 1.100   4.904   12.971  1.00 79.56 459 A 1 
ATOM 3724 C CB  . PHE A 1 459 ? 2.508   7.358   11.299  1.00 72.18 459 A 1 
ATOM 3725 C CG  . PHE A 1 459 ? 2.394   8.445   10.251  1.00 65.32 459 A 1 
ATOM 3726 C CD1 . PHE A 1 459 ? 3.001   8.276   8.994   1.00 58.29 459 A 1 
ATOM 3727 C CD2 . PHE A 1 459 ? 1.676   9.623   10.527  1.00 57.57 459 A 1 
ATOM 3728 C CE1 . PHE A 1 459 ? 2.889   9.280   8.018   1.00 48.23 459 A 1 
ATOM 3729 C CE2 . PHE A 1 459 ? 1.568   10.628  9.550   1.00 50.25 459 A 1 
ATOM 3730 C CZ  . PHE A 1 459 ? 2.174   10.458  8.292   1.00 49.96 459 A 1 
ATOM 3731 N N   . SER A 1 460 ? 3.054   4.314   12.007  1.00 83.75 460 A 1 
ATOM 3732 C CA  . SER A 1 460 ? 3.483   3.411   13.068  1.00 86.36 460 A 1 
ATOM 3733 C C   . SER A 1 460 ? 4.456   4.124   14.002  1.00 87.50 460 A 1 
ATOM 3734 O O   . SER A 1 460 ? 5.328   4.873   13.570  1.00 86.01 460 A 1 
ATOM 3735 C CB  . SER A 1 460 ? 4.085   2.142   12.473  1.00 85.56 460 A 1 
ATOM 3736 O OG  . SER A 1 460 ? 3.052   1.447   11.793  1.00 78.28 460 A 1 
ATOM 3737 N N   . ASN A 1 461 ? 4.293   3.908   15.312  1.00 90.49 461 A 1 
ATOM 3738 C CA  . ASN A 1 461 ? 5.231   4.472   16.286  1.00 91.04 461 A 1 
ATOM 3739 C C   . ASN A 1 461 ? 6.486   3.597   16.435  1.00 91.88 461 A 1 
ATOM 3740 O O   . ASN A 1 461 ? 7.564   4.117   16.664  1.00 90.39 461 A 1 
ATOM 3741 C CB  . ASN A 1 461 ? 4.499   4.667   17.620  1.00 89.47 461 A 1 
ATOM 3742 C CG  . ASN A 1 461 ? 5.342   5.455   18.614  1.00 85.43 461 A 1 
ATOM 3743 O OD1 . ASN A 1 461 ? 5.912   6.482   18.310  1.00 77.99 461 A 1 
ATOM 3744 N ND2 . ASN A 1 461 ? 5.449   5.006   19.841  1.00 76.68 461 A 1 
ATOM 3745 N N   . THR A 1 462 ? 6.351   2.277   16.300  1.00 93.98 462 A 1 
ATOM 3746 C CA  . THR A 1 462 ? 7.411   1.281   16.516  1.00 94.64 462 A 1 
ATOM 3747 C C   . THR A 1 462 ? 7.463   0.275   15.363  1.00 95.20 462 A 1 
ATOM 3748 O O   . THR A 1 462 ? 6.433   0.086   14.706  1.00 95.06 462 A 1 
ATOM 3749 C CB  . THR A 1 462 ? 7.193   0.514   17.833  1.00 94.20 462 A 1 
ATOM 3750 O OG1 . THR A 1 462 ? 5.958   -0.173  17.828  1.00 91.21 462 A 1 
ATOM 3751 C CG2 . THR A 1 462 ? 7.190   1.430   19.056  1.00 90.43 462 A 1 
ATOM 3752 N N   . PRO A 1 463 ? 8.592   -0.444  15.153  1.00 96.24 463 A 1 
ATOM 3753 C CA  . PRO A 1 463 ? 8.697   -1.543  14.187  1.00 96.56 463 A 1 
ATOM 3754 C C   . PRO A 1 463 ? 7.613   -2.609  14.374  1.00 96.89 463 A 1 
ATOM 3755 O O   . PRO A 1 463 ? 6.894   -2.911  13.428  1.00 96.59 463 A 1 
ATOM 3756 C CB  . PRO A 1 463 ? 10.104  -2.120  14.373  1.00 96.09 463 A 1 
ATOM 3757 C CG  . PRO A 1 463 ? 10.904  -0.909  14.844  1.00 94.73 463 A 1 
ATOM 3758 C CD  . PRO A 1 463 ? 9.902   -0.184  15.740  1.00 96.11 463 A 1 
ATOM 3759 N N   . ASN A 1 464 ? 7.359   -3.065  15.606  1.00 96.48 464 A 1 
ATOM 3760 C CA  . ASN A 1 464 ? 6.276   -4.021  15.893  1.00 96.66 464 A 1 
ATOM 3761 C C   . ASN A 1 464 ? 4.895   -3.502  15.456  1.00 96.81 464 A 1 
ATOM 3762 O O   . ASN A 1 464 ? 4.019   -4.265  15.054  1.00 96.38 464 A 1 
ATOM 3763 C CB  . ASN A 1 464 ? 6.235   -4.311  17.403  1.00 96.65 464 A 1 
ATOM 3764 C CG  . ASN A 1 464 ? 7.464   -5.010  17.951  1.00 94.93 464 A 1 
ATOM 3765 O OD1 . ASN A 1 464 ? 8.474   -5.185  17.305  1.00 88.58 464 A 1 
ATOM 3766 N ND2 . ASN A 1 464 ? 7.447   -5.392  19.205  1.00 87.68 464 A 1 
ATOM 3767 N N   . GLY A 1 465 ? 4.666   -2.185  15.562  1.00 96.23 465 A 1 
ATOM 3768 C CA  . GLY A 1 465 ? 3.437   -1.554  15.091  1.00 95.78 465 A 1 
ATOM 3769 C C   . GLY A 1 465 ? 3.342   -1.493  13.567  1.00 95.95 465 A 1 
ATOM 3770 O O   . GLY A 1 465 ? 2.233   -1.570  13.036  1.00 95.46 465 A 1 
ATOM 3771 N N   . ALA A 1 466 ? 4.478   -1.353  12.875  1.00 96.25 466 A 1 
ATOM 3772 C CA  . ALA A 1 466 ? 4.565   -1.409  11.421  1.00 96.25 466 A 1 
ATOM 3773 C C   . ALA A 1 466 ? 4.318   -2.837  10.922  1.00 96.47 466 A 1 
ATOM 3774 O O   . ALA A 1 466 ? 3.396   -3.040  10.136  1.00 96.34 466 A 1 
ATOM 3775 C CB  . ALA A 1 466 ? 5.913   -0.839  10.973  1.00 95.95 466 A 1 
ATOM 3776 N N   . GLU A 1 467 ? 5.014   -3.826  11.478  1.00 96.68 467 A 1 
ATOM 3777 C CA  . GLU A 1 467 ? 4.844   -5.251  11.170  1.00 97.01 467 A 1 
ATOM 3778 C C   . GLU A 1 467 ? 3.399   -5.720  11.401  1.00 97.15 467 A 1 
ATOM 3779 O O   . GLU A 1 467 ? 2.776   -6.303  10.510  1.00 96.85 467 A 1 
ATOM 3780 C CB  . GLU A 1 467 ? 5.829   -6.040  12.042  1.00 96.84 467 A 1 
ATOM 3781 C CG  . GLU A 1 467 ? 5.889   -7.529  11.678  1.00 86.84 467 A 1 
ATOM 3782 C CD  . GLU A 1 467 ? 6.811   -8.328  12.616  1.00 84.32 467 A 1 
ATOM 3783 O OE1 . GLU A 1 467 ? 6.877   -9.562  12.432  1.00 71.88 467 A 1 
ATOM 3784 O OE2 . GLU A 1 467 ? 7.386   -7.720  13.553  1.00 75.59 467 A 1 
ATOM 3785 N N   . ALA A 1 468 ? 2.805   -5.378  12.551  1.00 97.39 468 A 1 
ATOM 3786 C CA  . ALA A 1 468 ? 1.396   -5.673  12.801  1.00 97.36 468 A 1 
ATOM 3787 C C   . ALA A 1 468 ? 0.474   -5.010  11.764  1.00 97.33 468 A 1 
ATOM 3788 O O   . ALA A 1 468 ? -0.527  -5.603  11.364  1.00 97.15 468 A 1 
ATOM 3789 C CB  . ALA A 1 468 ? 1.037   -5.230  14.221  1.00 97.32 468 A 1 
ATOM 3790 N N   . SER A 1 469 ? 0.788   -3.790  11.308  1.00 96.52 469 A 1 
ATOM 3791 C CA  . SER A 1 469 ? 0.015   -3.123  10.255  1.00 96.16 469 A 1 
ATOM 3792 C C   . SER A 1 469 ? 0.127   -3.857  8.917   1.00 96.51 469 A 1 
ATOM 3793 O O   . SER A 1 469 ? -0.904  -4.060  8.277   1.00 96.40 469 A 1 
ATOM 3794 C CB  . SER A 1 469 ? 0.412   -1.650  10.101  1.00 95.30 469 A 1 
ATOM 3795 O OG  . SER A 1 469 ? 0.146   -0.945  11.308  1.00 83.83 469 A 1 
ATOM 3796 N N   . SER A 1 470 ? 1.323   -4.334  8.542   1.00 97.14 470 A 1 
ATOM 3797 C CA  . SER A 1 470 ? 1.541   -5.156  7.341   1.00 97.35 470 A 1 
ATOM 3798 C C   . SER A 1 470 ? 0.726   -6.448  7.385   1.00 97.65 470 A 1 
ATOM 3799 O O   . SER A 1 470 ? 0.034   -6.780  6.420   1.00 97.55 470 A 1 
ATOM 3800 C CB  . SER A 1 470 ? 3.027   -5.498  7.189   1.00 97.10 470 A 1 
ATOM 3801 O OG  . SER A 1 470 ? 3.805   -4.329  7.296   1.00 94.42 470 A 1 
ATOM 3802 N N   . ILE A 1 471 ? 0.700   -7.143  8.534   1.00 98.05 471 A 1 
ATOM 3803 C CA  . ILE A 1 471 ? -0.113  -8.351  8.746   1.00 98.40 471 A 1 
ATOM 3804 C C   . ILE A 1 471 ? -1.602  -8.048  8.539   1.00 98.41 471 A 1 
ATOM 3805 O O   . ILE A 1 471 ? -2.282  -8.746  7.785   1.00 98.26 471 A 1 
ATOM 3806 C CB  . ILE A 1 471 ? 0.163   -8.949  10.147  1.00 98.52 471 A 1 
ATOM 3807 C CG1 . ILE A 1 471 ? 1.616   -9.477  10.242  1.00 98.21 471 A 1 
ATOM 3808 C CG2 . ILE A 1 471 ? -0.828  -10.087 10.468  1.00 98.19 471 A 1 
ATOM 3809 C CD1 . ILE A 1 471 ? 2.073   -9.802  11.671  1.00 97.08 471 A 1 
ATOM 3810 N N   . PHE A 1 472 ? -2.135  -6.987  9.166   1.00 97.99 472 A 1 
ATOM 3811 C CA  . PHE A 1 472 ? -3.547  -6.624  9.020   1.00 97.98 472 A 1 
ATOM 3812 C C   . PHE A 1 472 ? -3.904  -6.224  7.587   1.00 97.88 472 A 1 
ATOM 3813 O O   . PHE A 1 472 ? -4.929  -6.677  7.084   1.00 97.63 472 A 1 
ATOM 3814 C CB  . PHE A 1 472 ? -3.933  -5.508  9.997   1.00 97.95 472 A 1 
ATOM 3815 C CG  . PHE A 1 472 ? -4.303  -5.994  11.385  1.00 98.14 472 A 1 
ATOM 3816 C CD1 . PHE A 1 472 ? -5.523  -6.657  11.594  1.00 97.53 472 A 1 
ATOM 3817 C CD2 . PHE A 1 472 ? -3.437  -5.779  12.470  1.00 97.60 472 A 1 
ATOM 3818 C CE1 . PHE A 1 472 ? -5.864  -7.121  12.878  1.00 97.45 472 A 1 
ATOM 3819 C CE2 . PHE A 1 472 ? -3.776  -6.243  13.753  1.00 97.40 472 A 1 
ATOM 3820 C CZ  . PHE A 1 472 ? -4.987  -6.918  13.958  1.00 97.74 472 A 1 
ATOM 3821 N N   . TYR A 1 473 ? -3.082  -5.412  6.905   1.00 97.56 473 A 1 
ATOM 3822 C CA  . TYR A 1 473 ? -3.320  -5.068  5.500   1.00 97.25 473 A 1 
ATOM 3823 C C   . TYR A 1 473 ? -3.297  -6.307  4.604   1.00 97.51 473 A 1 
ATOM 3824 O O   . TYR A 1 473 ? -4.178  -6.458  3.760   1.00 97.22 473 A 1 
ATOM 3825 C CB  . TYR A 1 473 ? -2.303  -4.029  5.012   1.00 96.61 473 A 1 
ATOM 3826 C CG  . TYR A 1 473 ? -2.712  -2.591  5.270   1.00 95.90 473 A 1 
ATOM 3827 C CD1 . TYR A 1 473 ? -3.812  -2.046  4.578   1.00 93.99 473 A 1 
ATOM 3828 C CD2 . TYR A 1 473 ? -1.993  -1.793  6.174   1.00 94.06 473 A 1 
ATOM 3829 C CE1 . TYR A 1 473 ? -4.196  -0.711  4.795   1.00 93.20 473 A 1 
ATOM 3830 C CE2 . TYR A 1 473 ? -2.372  -0.454  6.395   1.00 93.09 473 A 1 
ATOM 3831 C CZ  . TYR A 1 473 ? -3.474  0.090   5.706   1.00 93.41 473 A 1 
ATOM 3832 O OH  . TYR A 1 473 ? -3.841  1.380   5.918   1.00 91.47 473 A 1 
ATOM 3833 N N   . SER A 1 474 ? -2.357  -7.232  4.823   1.00 97.96 474 A 1 
ATOM 3834 C CA  . SER A 1 474 ? -2.270  -8.493  4.077   1.00 98.26 474 A 1 
ATOM 3835 C C   . SER A 1 474 ? -3.538  -9.329  4.225   1.00 98.35 474 A 1 
ATOM 3836 O O   . SER A 1 474 ? -4.104  -9.785  3.236   1.00 98.14 474 A 1 
ATOM 3837 C CB  . SER A 1 474 ? -1.075  -9.319  4.553   1.00 98.29 474 A 1 
ATOM 3838 O OG  . SER A 1 474 ? 0.111   -8.575  4.408   1.00 97.06 474 A 1 
ATOM 3839 N N   . LEU A 1 475 ? -4.037  -9.494  5.456   1.00 98.49 475 A 1 
ATOM 3840 C CA  . LEU A 1 475 ? -5.264  -10.246 5.718   1.00 98.57 475 A 1 
ATOM 3841 C C   . LEU A 1 475 ? -6.503  -9.552  5.144   1.00 98.50 475 A 1 
ATOM 3842 O O   . LEU A 1 475 ? -7.344  -10.210 4.538   1.00 98.05 475 A 1 
ATOM 3843 C CB  . LEU A 1 475 ? -5.412  -10.455 7.227   1.00 98.47 475 A 1 
ATOM 3844 C CG  . LEU A 1 475 ? -4.366  -11.416 7.820   1.00 97.21 475 A 1 
ATOM 3845 C CD1 . LEU A 1 475 ? -4.469  -11.374 9.337   1.00 92.25 475 A 1 
ATOM 3846 C CD2 . LEU A 1 475 ? -4.588  -12.860 7.380   1.00 91.87 475 A 1 
ATOM 3847 N N   . VAL A 1 476 ? -6.622  -8.229  5.299   1.00 98.21 476 A 1 
ATOM 3848 C CA  . VAL A 1 476 ? -7.740  -7.431  4.779   1.00 97.91 476 A 1 
ATOM 3849 C C   . VAL A 1 476 ? -7.807  -7.498  3.258   1.00 97.82 476 A 1 
ATOM 3850 O O   . VAL A 1 476 ? -8.868  -7.787  2.708   1.00 97.37 476 A 1 
ATOM 3851 C CB  . VAL A 1 476 ? -7.628  -5.970  5.267   1.00 97.34 476 A 1 
ATOM 3852 C CG1 . VAL A 1 476 ? -8.480  -4.985  4.455   1.00 95.63 476 A 1 
ATOM 3853 C CG2 . VAL A 1 476 ? -8.072  -5.859  6.728   1.00 95.53 476 A 1 
ATOM 3854 N N   . GLU A 1 477 ? -6.702  -7.234  2.563   1.00 97.63 477 A 1 
ATOM 3855 C CA  . GLU A 1 477 ? -6.698  -7.213  1.100   1.00 97.39 477 A 1 
ATOM 3856 C C   . GLU A 1 477 ? -6.824  -8.626  0.519   1.00 97.35 477 A 1 
ATOM 3857 O O   . GLU A 1 477 ? -7.596  -8.825  -0.417  1.00 96.65 477 A 1 
ATOM 3858 C CB  . GLU A 1 477 ? -5.469  -6.461  0.565   1.00 97.13 477 A 1 
ATOM 3859 C CG  . GLU A 1 477 ? -5.455  -4.957  0.932   1.00 94.96 477 A 1 
ATOM 3860 C CD  . GLU A 1 477 ? -6.732  -4.209  0.519   1.00 94.60 477 A 1 
ATOM 3861 O OE1 . GLU A 1 477 ? -7.366  -3.544  1.379   1.00 87.86 477 A 1 
ATOM 3862 O OE2 . GLU A 1 477 ? -7.160  -4.318  -0.646  1.00 89.62 477 A 1 
ATOM 3863 N N   . THR A 1 478 ? -6.206  -9.643  1.139   1.00 98.14 478 A 1 
ATOM 3864 C CA  . THR A 1 478 ? -6.413  -11.045 0.729   1.00 98.32 478 A 1 
ATOM 3865 C C   . THR A 1 478 ? -7.860  -11.488 0.957   1.00 98.15 478 A 1 
ATOM 3866 O O   . THR A 1 478 ? -8.443  -12.147 0.101   1.00 97.65 478 A 1 
ATOM 3867 C CB  . THR A 1 478 ? -5.456  -12.000 1.453   1.00 98.37 478 A 1 
ATOM 3868 O OG1 . THR A 1 478 ? -4.127  -11.585 1.276   1.00 96.12 478 A 1 
ATOM 3869 C CG2 . THR A 1 478 ? -5.521  -13.418 0.883   1.00 96.43 478 A 1 
ATOM 3870 N N   . ALA A 1 479 ? -8.495  -11.093 2.065   1.00 98.29 479 A 1 
ATOM 3871 C CA  . ALA A 1 479 ? -9.907  -11.371 2.315   1.00 98.09 479 A 1 
ATOM 3872 C C   . ALA A 1 479 ? -10.806 -10.754 1.235   1.00 97.58 479 A 1 
ATOM 3873 O O   . ALA A 1 479 ? -11.668 -11.442 0.691   1.00 96.91 479 A 1 
ATOM 3874 C CB  . ALA A 1 479 ? -10.274 -10.866 3.718   1.00 98.10 479 A 1 
ATOM 3875 N N   . LYS A 1 480 ? -10.575 -9.487  0.866   1.00 97.17 480 A 1 
ATOM 3876 C CA  . LYS A 1 480 ? -11.329 -8.800  -0.200  1.00 96.44 480 A 1 
ATOM 3877 C C   . LYS A 1 480 ? -11.191 -9.504  -1.552  1.00 96.02 480 A 1 
ATOM 3878 O O   . LYS A 1 480 ? -12.203 -9.727  -2.215  1.00 95.10 480 A 1 
ATOM 3879 C CB  . LYS A 1 480 ? -10.855 -7.348  -0.330  1.00 95.96 480 A 1 
ATOM 3880 C CG  . LYS A 1 480 ? -11.288 -6.448  0.837   1.00 94.73 480 A 1 
ATOM 3881 C CD  . LYS A 1 480 ? -10.560 -5.108  0.683   1.00 92.59 480 A 1 
ATOM 3882 C CE  . LYS A 1 480 ? -10.815 -4.166  1.857   1.00 88.15 480 A 1 
ATOM 3883 N NZ  . LYS A 1 480 ? -9.910  -2.998  1.763   1.00 84.31 480 A 1 
ATOM 3884 N N   . GLU A 1 481 ? -9.981  -9.903  -1.945  1.00 96.35 481 A 1 
ATOM 3885 C CA  . GLU A 1 481 ? -9.724  -10.632 -3.200  1.00 95.87 481 A 1 
ATOM 3886 C C   . GLU A 1 481 ? -10.416 -12.011 -3.218  1.00 95.61 481 A 1 
ATOM 3887 O O   . GLU A 1 481 ? -10.879 -12.461 -4.267  1.00 93.86 481 A 1 
ATOM 3888 C CB  . GLU A 1 481 ? -8.207  -10.787 -3.408  1.00 95.43 481 A 1 
ATOM 3889 C CG  . GLU A 1 481 ? -7.468  -9.461  -3.709  1.00 92.76 481 A 1 
ATOM 3890 C CD  . GLU A 1 481 ? -7.565  -8.964  -5.166  1.00 92.66 481 A 1 
ATOM 3891 O OE1 . GLU A 1 481 ? -7.270  -7.775  -5.414  1.00 85.12 481 A 1 
ATOM 3892 O OE2 . GLU A 1 481 ? -7.750  -9.775  -6.091  1.00 86.60 481 A 1 
ATOM 3893 N N   . ASN A 1 482 ? -10.595 -12.640 -2.056  1.00 96.55 482 A 1 
ATOM 3894 C CA  . ASN A 1 482 ? -11.326 -13.899 -1.875  1.00 96.76 482 A 1 
ATOM 3895 C C   . ASN A 1 482 ? -12.815 -13.701 -1.531  1.00 96.66 482 A 1 
ATOM 3896 O O   . ASN A 1 482 ? -13.491 -14.647 -1.129  1.00 95.57 482 A 1 
ATOM 3897 C CB  . ASN A 1 482 ? -10.579 -14.776 -0.859  1.00 97.23 482 A 1 
ATOM 3898 C CG  . ASN A 1 482 ? -9.292  -15.319 -1.440  1.00 97.32 482 A 1 
ATOM 3899 O OD1 . ASN A 1 482 ? -9.279  -16.331 -2.114  1.00 91.01 482 A 1 
ATOM 3900 N ND2 . ASN A 1 482 ? -8.189  -14.653 -1.227  1.00 91.75 482 A 1 
ATOM 3901 N N   . ARG A 1 483 ? -13.357 -12.483 -1.709  1.00 95.43 483 A 1 
ATOM 3902 C CA  . ARG A 1 483 ? -14.777 -12.145 -1.493  1.00 95.13 483 A 1 
ATOM 3903 C C   . ARG A 1 483 ? -15.253 -12.396 -0.058  1.00 95.88 483 A 1 
ATOM 3904 O O   . ARG A 1 483 ? -16.407 -12.769 0.169   1.00 94.82 483 A 1 
ATOM 3905 C CB  . ARG A 1 483 ? -15.674 -12.852 -2.527  1.00 94.22 483 A 1 
ATOM 3906 C CG  . ARG A 1 483 ? -15.202 -12.682 -3.973  1.00 89.42 483 A 1 
ATOM 3907 C CD  . ARG A 1 483 ? -16.042 -13.592 -4.869  1.00 82.48 483 A 1 
ATOM 3908 N NE  . ARG A 1 483 ? -15.558 -13.548 -6.255  1.00 71.64 483 A 1 
ATOM 3909 C CZ  . ARG A 1 483 ? -15.966 -14.328 -7.239  1.00 61.74 483 A 1 
ATOM 3910 N NH1 . ARG A 1 483 ? -16.876 -15.247 -7.065  1.00 55.81 483 A 1 
ATOM 3911 N NH2 . ARG A 1 483 ? -15.462 -14.190 -8.436  1.00 53.56 483 A 1 
ATOM 3912 N N   . LEU A 1 484 ? -14.370 -12.177 0.910   1.00 96.18 484 A 1 
ATOM 3913 C CA  . LEU A 1 484 ? -14.703 -12.208 2.326   1.00 96.80 484 A 1 
ATOM 3914 C C   . LEU A 1 484 ? -14.947 -10.795 2.858   1.00 96.62 484 A 1 
ATOM 3915 O O   . LEU A 1 484 ? -14.351 -9.815  2.411   1.00 96.20 484 A 1 
ATOM 3916 C CB  . LEU A 1 484 ? -13.609 -12.933 3.122   1.00 97.38 484 A 1 
ATOM 3917 C CG  . LEU A 1 484 ? -13.272 -14.352 2.636   1.00 97.02 484 A 1 
ATOM 3918 C CD1 . LEU A 1 484 ? -12.206 -14.941 3.555   1.00 95.55 484 A 1 
ATOM 3919 C CD2 . LEU A 1 484 ? -14.485 -15.278 2.643   1.00 95.53 484 A 1 
ATOM 3920 N N   . ASN A 1 485 ? -15.832 -10.697 3.855   1.00 97.05 485 A 1 
ATOM 3921 C CA  . ASN A 1 485 ? -16.003 -9.496  4.654   1.00 96.76 485 A 1 
ATOM 3922 C C   . ASN A 1 485 ? -14.833 -9.393  5.651   1.00 97.20 485 A 1 
ATOM 3923 O O   . ASN A 1 485 ? -14.739 -10.245 6.537   1.00 97.14 485 A 1 
ATOM 3924 C CB  . ASN A 1 485 ? -17.377 -9.561  5.344   1.00 95.83 485 A 1 
ATOM 3925 C CG  . ASN A 1 485 ? -17.651 -8.325  6.177   1.00 94.75 485 A 1 
ATOM 3926 O OD1 . ASN A 1 485 ? -16.867 -7.910  7.009   1.00 89.40 485 A 1 
ATOM 3927 N ND2 . ASN A 1 485 ? -18.769 -7.673  5.973   1.00 87.13 485 A 1 
ATOM 3928 N N   . PRO A 1 486 ? -13.966 -8.362  5.572   1.00 97.52 486 A 1 
ATOM 3929 C CA  . PRO A 1 486 ? -12.784 -8.265  6.429   1.00 97.72 486 A 1 
ATOM 3930 C C   . PRO A 1 486 ? -13.097 -8.273  7.927   1.00 97.96 486 A 1 
ATOM 3931 O O   . PRO A 1 486 ? -12.378 -8.905  8.691   1.00 97.73 486 A 1 
ATOM 3932 C CB  . PRO A 1 486 ? -12.084 -6.967  6.022   1.00 97.26 486 A 1 
ATOM 3933 C CG  . PRO A 1 486 ? -12.483 -6.797  4.560   1.00 96.16 486 A 1 
ATOM 3934 C CD  . PRO A 1 486 ? -13.917 -7.318  4.549   1.00 97.32 486 A 1 
ATOM 3935 N N   . PHE A 1 487 ? -14.181 -7.614  8.358   1.00 97.01 487 A 1 
ATOM 3936 C CA  . PHE A 1 487 ? -14.594 -7.603  9.762   1.00 96.79 487 A 1 
ATOM 3937 C C   . PHE A 1 487 ? -14.944 -9.010  10.255  1.00 97.03 487 A 1 
ATOM 3938 O O   . PHE A 1 487 ? -14.408 -9.452  11.268  1.00 96.94 487 A 1 
ATOM 3939 C CB  . PHE A 1 487 ? -15.774 -6.643  9.963   1.00 96.13 487 A 1 
ATOM 3940 C CG  . PHE A 1 487 ? -16.446 -6.770  11.320  1.00 95.62 487 A 1 
ATOM 3941 C CD1 . PHE A 1 487 ? -17.620 -7.537  11.460  1.00 93.73 487 A 1 
ATOM 3942 C CD2 . PHE A 1 487 ? -15.874 -6.170  12.452  1.00 94.03 487 A 1 
ATOM 3943 C CE1 . PHE A 1 487 ? -18.211 -7.699  12.727  1.00 93.14 487 A 1 
ATOM 3944 C CE2 . PHE A 1 487 ? -16.468 -6.332  13.717  1.00 93.09 487 A 1 
ATOM 3945 C CZ  . PHE A 1 487 ? -17.637 -7.097  13.855  1.00 93.23 487 A 1 
ATOM 3946 N N   . GLN A 1 488 ? -15.816 -9.724  9.540   1.00 96.81 488 A 1 
ATOM 3947 C CA  . GLN A 1 488 ? -16.253 -11.063 9.936   1.00 96.83 488 A 1 
ATOM 3948 C C   . GLN A 1 488 ? -15.099 -12.060 9.890   1.00 97.41 488 A 1 
ATOM 3949 O O   . GLN A 1 488 ? -14.949 -12.863 10.806  1.00 97.37 488 A 1 
ATOM 3950 C CB  . GLN A 1 488 ? -17.403 -11.546 9.037   1.00 96.25 488 A 1 
ATOM 3951 C CG  . GLN A 1 488 ? -18.681 -10.708 9.151   1.00 93.95 488 A 1 
ATOM 3952 C CD  . GLN A 1 488 ? -19.331 -10.726 10.537  1.00 92.69 488 A 1 
ATOM 3953 O OE1 . GLN A 1 488 ? -18.999 -11.476 11.439  1.00 84.89 488 A 1 
ATOM 3954 N NE2 . GLN A 1 488 ? -20.295 -9.872  10.779  1.00 83.00 488 A 1 
ATOM 3955 N N   . TYR A 1 489 ? -14.240 -11.968 8.868   1.00 97.51 489 A 1 
ATOM 3956 C CA  . TYR A 1 489 ? -13.075 -12.832 8.738   1.00 98.19 489 A 1 
ATOM 3957 C C   . TYR A 1 489 ? -12.065 -12.624 9.874   1.00 98.35 489 A 1 
ATOM 3958 O O   . TYR A 1 489 ? -11.698 -13.583 10.545  1.00 98.22 489 A 1 
ATOM 3959 C CB  . TYR A 1 489 ? -12.450 -12.614 7.358   1.00 98.35 489 A 1 
ATOM 3960 C CG  . TYR A 1 489 ? -11.233 -13.479 7.104   1.00 98.46 489 A 1 
ATOM 3961 C CD1 . TYR A 1 489 ? -9.988  -12.884 6.821   1.00 97.27 489 A 1 
ATOM 3962 C CD2 . TYR A 1 489 ? -11.342 -14.881 7.172   1.00 97.45 489 A 1 
ATOM 3963 C CE1 . TYR A 1 489 ? -8.859  -13.688 6.606   1.00 97.31 489 A 1 
ATOM 3964 C CE2 . TYR A 1 489 ? -10.211 -15.689 6.967   1.00 97.04 489 A 1 
ATOM 3965 C CZ  . TYR A 1 489 ? -8.965  -15.090 6.684   1.00 98.23 489 A 1 
ATOM 3966 O OH  . TYR A 1 489 ? -7.867  -15.864 6.494   1.00 97.75 489 A 1 
ATOM 3967 N N   . ILE A 1 490 ? -11.665 -11.378 10.166  1.00 98.40 490 A 1 
ATOM 3968 C CA  . ILE A 1 490 ? -10.740 -11.084 11.274  1.00 98.48 490 A 1 
ATOM 3969 C C   . ILE A 1 490 ? -11.355 -11.487 12.616  1.00 98.44 490 A 1 
ATOM 3970 O O   . ILE A 1 490 ? -10.665 -12.071 13.447  1.00 98.23 490 A 1 
ATOM 3971 C CB  . ILE A 1 490 ? -10.321 -9.595  11.268  1.00 98.35 490 A 1 
ATOM 3972 C CG1 . ILE A 1 490 ? -9.435  -9.300  10.036  1.00 97.08 490 A 1 
ATOM 3973 C CG2 . ILE A 1 490 ? -9.561  -9.207  12.556  1.00 97.38 490 A 1 
ATOM 3974 C CD1 . ILE A 1 490 ? -9.209  -7.805  9.786   1.00 87.63 490 A 1 
ATOM 3975 N N   . LYS A 1 491 ? -12.650 -11.214 12.830  1.00 97.72 491 A 1 
ATOM 3976 C CA  . LYS A 1 491 ? -13.369 -11.639 14.035  1.00 97.46 491 A 1 
ATOM 3977 C C   . LYS A 1 491 ? -13.285 -13.153 14.212  1.00 97.49 491 A 1 
ATOM 3978 O O   . LYS A 1 491 ? -12.851 -13.606 15.264  1.00 97.22 491 A 1 
ATOM 3979 C CB  . LYS A 1 491 ? -14.820 -11.136 13.983  1.00 96.79 491 A 1 
ATOM 3980 C CG  . LYS A 1 491 ? -15.601 -11.565 15.228  1.00 95.63 491 A 1 
ATOM 3981 C CD  . LYS A 1 491 ? -17.076 -11.161 15.170  1.00 93.34 491 A 1 
ATOM 3982 C CE  . LYS A 1 491 ? -17.758 -11.886 16.335  1.00 87.15 491 A 1 
ATOM 3983 N NZ  . LYS A 1 491 ? -19.224 -11.707 16.369  1.00 83.92 491 A 1 
ATOM 3984 N N   . TYR A 1 492 ? -13.628 -13.918 13.170  1.00 97.72 492 A 1 
ATOM 3985 C CA  . TYR A 1 492 ? -13.575 -15.377 13.193  1.00 97.84 492 A 1 
ATOM 3986 C C   . TYR A 1 492 ? -12.163 -15.909 13.476  1.00 97.93 492 A 1 
ATOM 3987 O O   . TYR A 1 492 ? -11.989 -16.779 14.326  1.00 97.59 492 A 1 
ATOM 3988 C CB  . TYR A 1 492 ? -14.105 -15.908 11.855  1.00 97.95 492 A 1 
ATOM 3989 C CG  . TYR A 1 492 ? -14.005 -17.412 11.733  1.00 97.90 492 A 1 
ATOM 3990 C CD1 . TYR A 1 492 ? -13.079 -17.992 10.842  1.00 96.26 492 A 1 
ATOM 3991 C CD2 . TYR A 1 492 ? -14.817 -18.234 12.536  1.00 96.61 492 A 1 
ATOM 3992 C CE1 . TYR A 1 492 ? -12.976 -19.389 10.749  1.00 96.14 492 A 1 
ATOM 3993 C CE2 . TYR A 1 492 ? -14.713 -19.633 12.448  1.00 96.22 492 A 1 
ATOM 3994 C CZ  . TYR A 1 492 ? -13.795 -20.211 11.549  1.00 96.74 492 A 1 
ATOM 3995 O OH  . TYR A 1 492 ? -13.698 -21.565 11.458  1.00 95.52 492 A 1 
ATOM 3996 N N   . LEU A 1 493 ? -11.136 -15.342 12.828  1.00 98.21 493 A 1 
ATOM 3997 C CA  . LEU A 1 493 ? -9.748  -15.712 13.113  1.00 98.21 493 A 1 
ATOM 3998 C C   . LEU A 1 493 ? -9.397  -15.511 14.589  1.00 98.02 493 A 1 
ATOM 3999 O O   . LEU A 1 493 ? -8.819  -16.395 15.211  1.00 97.73 493 A 1 
ATOM 4000 C CB  . LEU A 1 493 ? -8.783  -14.898 12.235  1.00 98.35 493 A 1 
ATOM 4001 C CG  . LEU A 1 493 ? -8.775  -15.241 10.737  1.00 98.02 493 A 1 
ATOM 4002 C CD1 . LEU A 1 493 ? -7.722  -14.363 10.060  1.00 97.01 493 A 1 
ATOM 4003 C CD2 . LEU A 1 493 ? -8.439  -16.707 10.459  1.00 96.93 493 A 1 
ATOM 4004 N N   . LEU A 1 494 ? -9.772  -14.376 15.185  1.00 98.13 494 A 1 
ATOM 4005 C CA  . LEU A 1 494 ? -9.479  -14.066 16.586  1.00 97.95 494 A 1 
ATOM 4006 C C   . LEU A 1 494 ? -10.323 -14.879 17.579  1.00 97.33 494 A 1 
ATOM 4007 O O   . LEU A 1 494 ? -9.920  -15.013 18.730  1.00 96.49 494 A 1 
ATOM 4008 C CB  . LEU A 1 494 ? -9.650  -12.559 16.816  1.00 98.10 494 A 1 
ATOM 4009 C CG  . LEU A 1 494 ? -8.641  -11.672 16.062  1.00 97.90 494 A 1 
ATOM 4010 C CD1 . LEU A 1 494 ? -8.992  -10.205 16.307  1.00 97.03 494 A 1 
ATOM 4011 C CD2 . LEU A 1 494 ? -7.195  -11.906 16.503  1.00 96.88 494 A 1 
ATOM 4012 N N   . GLU A 1 495 ? -11.465 -15.428 17.171  1.00 97.23 495 A 1 
ATOM 4013 C CA  . GLU A 1 495 ? -12.265 -16.373 17.966  1.00 96.47 495 A 1 
ATOM 4014 C C   . GLU A 1 495 ? -11.616 -17.763 18.009  1.00 96.17 495 A 1 
ATOM 4015 O O   . GLU A 1 495 ? -11.624 -18.412 19.051  1.00 94.82 495 A 1 
ATOM 4016 C CB  . GLU A 1 495 ? -13.701 -16.452 17.400  1.00 96.05 495 A 1 
ATOM 4017 C CG  . GLU A 1 495 ? -14.526 -15.201 17.758  1.00 94.55 495 A 1 
ATOM 4018 C CD  . GLU A 1 495 ? -15.889 -15.076 17.050  1.00 94.16 495 A 1 
ATOM 4019 O OE1 . GLU A 1 495 ? -16.670 -14.179 17.468  1.00 88.11 495 A 1 
ATOM 4020 O OE2 . GLU A 1 495 ? -16.147 -15.780 16.056  1.00 89.29 495 A 1 
ATOM 4021 N N   . VAL A 1 496 ? -11.005 -18.202 16.899  1.00 96.85 496 A 1 
ATOM 4022 C CA  . VAL A 1 496 ? -10.497 -19.574 16.752  1.00 96.78 496 A 1 
ATOM 4023 C C   . VAL A 1 496 ? -9.010  -19.699 17.106  1.00 96.63 496 A 1 
ATOM 4024 O O   . VAL A 1 496 ? -8.617  -20.633 17.806  1.00 95.35 496 A 1 
ATOM 4025 C CB  . VAL A 1 496 ? -10.796 -20.092 15.330  1.00 96.51 496 A 1 
ATOM 4026 C CG1 . VAL A 1 496 ? -10.254 -21.507 15.108  1.00 92.42 496 A 1 
ATOM 4027 C CG2 . VAL A 1 496 ? -12.307 -20.140 15.068  1.00 91.45 496 A 1 
ATOM 4028 N N   . LEU A 1 497 ? -8.164  -18.766 16.659  1.00 96.71 497 A 1 
ATOM 4029 C CA  . LEU A 1 497 ? -6.703  -18.866 16.768  1.00 96.24 497 A 1 
ATOM 4030 C C   . LEU A 1 497 ? -6.162  -19.021 18.199  1.00 95.58 497 A 1 
ATOM 4031 O O   . LEU A 1 497 ? -5.209  -19.780 18.361  1.00 94.73 497 A 1 
ATOM 4032 C CB  . LEU A 1 497 ? -6.030  -17.672 16.074  1.00 96.70 497 A 1 
ATOM 4033 C CG  . LEU A 1 497 ? -6.070  -17.736 14.536  1.00 96.87 497 A 1 
ATOM 4034 C CD1 . LEU A 1 497 ? -5.632  -16.387 13.964  1.00 95.65 497 A 1 
ATOM 4035 C CD2 . LEU A 1 497 ? -5.136  -18.813 13.985  1.00 95.86 497 A 1 
ATOM 4036 N N   . PRO A 1 498 ? -6.731  -18.395 19.253  1.00 96.64 498 A 1 
ATOM 4037 C CA  . PRO A 1 498 ? -6.230  -18.574 20.622  1.00 95.65 498 A 1 
ATOM 4038 C C   . PRO A 1 498 ? -6.256  -20.024 21.128  1.00 95.16 498 A 1 
ATOM 4039 O O   . PRO A 1 498 ? -5.516  -20.360 22.049  1.00 93.57 498 A 1 
ATOM 4040 C CB  . PRO A 1 498 ? -7.111  -17.674 21.492  1.00 95.11 498 A 1 
ATOM 4041 C CG  . PRO A 1 498 ? -7.553  -16.578 20.530  1.00 94.85 498 A 1 
ATOM 4042 C CD  . PRO A 1 498 ? -7.741  -17.349 19.228  1.00 96.28 498 A 1 
ATOM 4043 N N   . THR A 1 499 ? -7.099  -20.880 20.538  1.00 94.70 499 A 1 
ATOM 4044 C CA  . THR A 1 499 ? -7.245  -22.299 20.913  1.00 94.02 499 A 1 
ATOM 4045 C C   . THR A 1 499 ? -6.900  -23.264 19.773  1.00 93.83 499 A 1 
ATOM 4046 O O   . THR A 1 499 ? -6.919  -24.482 19.969  1.00 91.11 499 A 1 
ATOM 4047 C CB  . THR A 1 499 ? -8.657  -22.581 21.441  1.00 93.12 499 A 1 
ATOM 4048 O OG1 . THR A 1 499 ? -9.625  -22.275 20.476  1.00 88.10 499 A 1 
ATOM 4049 C CG2 . THR A 1 499 ? -8.986  -21.759 22.691  1.00 85.44 499 A 1 
ATOM 4050 N N   . ALA A 1 500 ? -6.585  -22.750 18.583  1.00 90.96 500 A 1 
ATOM 4051 C CA  . ALA A 1 500 ? -6.318  -23.553 17.398  1.00 90.62 500 A 1 
ATOM 4052 C C   . ALA A 1 500 ? -4.999  -24.332 17.520  1.00 90.77 500 A 1 
ATOM 4053 O O   . ALA A 1 500 ? -3.977  -23.825 17.981  1.00 88.83 500 A 1 
ATOM 4054 C CB  . ALA A 1 500 ? -6.332  -22.659 16.154  1.00 90.59 500 A 1 
ATOM 4055 N N   . LYS A 1 501 ? -5.013  -25.586 17.043  1.00 90.60 501 A 1 
ATOM 4056 C CA  . LYS A 1 501 ? -3.794  -26.379 16.855  1.00 89.70 501 A 1 
ATOM 4057 C C   . LYS A 1 501 ? -3.157  -26.019 15.512  1.00 90.19 501 A 1 
ATOM 4058 O O   . LYS A 1 501 ? -3.871  -25.784 14.542  1.00 87.45 501 A 1 
ATOM 4059 C CB  . LYS A 1 501 ? -4.105  -27.877 16.944  1.00 88.64 501 A 1 
ATOM 4060 C CG  . LYS A 1 501 ? -4.605  -28.284 18.337  1.00 83.71 501 A 1 
ATOM 4061 C CD  . LYS A 1 501 ? -4.861  -29.795 18.404  1.00 77.19 501 A 1 
ATOM 4062 C CE  . LYS A 1 501 ? -5.391  -30.171 19.791  1.00 71.56 501 A 1 
ATOM 4063 N NZ  . LYS A 1 501 ? -5.664  -31.628 19.897  1.00 60.33 501 A 1 
ATOM 4064 N N   . ALA A 1 502 ? -1.826  -26.084 15.426  1.00 90.02 502 A 1 
ATOM 4065 C CA  . ALA A 1 502 ? -1.075  -25.787 14.199  1.00 89.79 502 A 1 
ATOM 4066 C C   . ALA A 1 502 ? -1.550  -26.592 12.969  1.00 90.03 502 A 1 
ATOM 4067 O O   . ALA A 1 502 ? -1.539  -26.077 11.861  1.00 85.97 502 A 1 
ATOM 4068 C CB  . ALA A 1 502 ? 0.410   -26.037 14.479  1.00 88.85 502 A 1 
ATOM 4069 N N   . THR A 1 503 ? -2.038  -27.824 13.176  1.00 86.72 503 A 1 
ATOM 4070 C CA  . THR A 1 503 ? -2.544  -28.708 12.111  1.00 85.89 503 A 1 
ATOM 4071 C C   . THR A 1 503 ? -3.813  -28.203 11.414  1.00 86.78 503 A 1 
ATOM 4072 O O   . THR A 1 503 ? -4.143  -28.687 10.343  1.00 82.54 503 A 1 
ATOM 4073 C CB  . THR A 1 503 ? -2.837  -30.105 12.681  1.00 84.89 503 A 1 
ATOM 4074 O OG1 . THR A 1 503 ? -3.709  -30.013 13.789  1.00 79.26 503 A 1 
ATOM 4075 C CG2 . THR A 1 503 ? -1.559  -30.793 13.156  1.00 76.29 503 A 1 
ATOM 4076 N N   . ASN A 1 504 ? -4.542  -27.257 12.010  1.00 89.45 504 A 1 
ATOM 4077 C CA  . ASN A 1 504 ? -5.850  -26.814 11.523  1.00 90.47 504 A 1 
ATOM 4078 C C   . ASN A 1 504 ? -5.805  -25.404 10.911  1.00 92.93 504 A 1 
ATOM 4079 O O   . ASN A 1 504 ? -6.849  -24.857 10.561  1.00 90.27 504 A 1 
ATOM 4080 C CB  . ASN A 1 504 ? -6.881  -26.918 12.663  1.00 85.24 504 A 1 
ATOM 4081 C CG  . ASN A 1 504 ? -7.148  -28.332 13.157  1.00 74.47 504 A 1 
ATOM 4082 O OD1 . ASN A 1 504 ? -6.596  -29.326 12.728  1.00 67.91 504 A 1 
ATOM 4083 N ND2 . ASN A 1 504 ? -8.012  -28.466 14.137  1.00 66.72 504 A 1 
ATOM 4084 N N   . LEU A 1 505 ? -4.624  -24.787 10.799  1.00 94.55 505 A 1 
ATOM 4085 C CA  . LEU A 1 505 ? -4.500  -23.399 10.338  1.00 95.97 505 A 1 
ATOM 4086 C C   . LEU A 1 505 ? -4.883  -23.221 8.861   1.00 96.64 505 A 1 
ATOM 4087 O O   . LEU A 1 505 ? -5.439  -22.188 8.503   1.00 95.80 505 A 1 
ATOM 4088 C CB  . LEU A 1 505 ? -3.073  -22.891 10.595  1.00 95.71 505 A 1 
ATOM 4089 C CG  . LEU A 1 505 ? -2.672  -22.791 12.080  1.00 94.93 505 A 1 
ATOM 4090 C CD1 . LEU A 1 505 ? -1.215  -22.346 12.181  1.00 91.62 505 A 1 
ATOM 4091 C CD2 . LEU A 1 505 ? -3.531  -21.793 12.858  1.00 91.76 505 A 1 
ATOM 4092 N N   . GLU A 1 506 ? -4.656  -24.227 8.004   1.00 96.88 506 A 1 
ATOM 4093 C CA  . GLU A 1 506 ? -5.040  -24.156 6.585   1.00 96.84 506 A 1 
ATOM 4094 C C   . GLU A 1 506 ? -6.556  -24.032 6.386   1.00 97.04 506 A 1 
ATOM 4095 O O   . GLU A 1 506 ? -7.009  -23.355 5.463   1.00 96.16 506 A 1 
ATOM 4096 C CB  . GLU A 1 506 ? -4.533  -25.387 5.829   1.00 96.16 506 A 1 
ATOM 4097 C CG  . GLU A 1 506 ? -3.003  -25.401 5.702   1.00 93.23 506 A 1 
ATOM 4098 C CD  . GLU A 1 506 ? -2.491  -26.564 4.841   1.00 91.74 506 A 1 
ATOM 4099 O OE1 . GLU A 1 506 ? -1.286  -26.873 4.971   1.00 82.46 506 A 1 
ATOM 4100 O OE2 . GLU A 1 506 ? -3.297  -27.132 4.073   1.00 85.35 506 A 1 
ATOM 4101 N N   . ALA A 1 507 ? -7.363  -24.604 7.291   1.00 96.87 507 A 1 
ATOM 4102 C CA  . ALA A 1 507 ? -8.821  -24.477 7.272   1.00 96.93 507 A 1 
ATOM 4103 C C   . ALA A 1 507 ? -9.306  -23.038 7.538   1.00 97.31 507 A 1 
ATOM 4104 O O   . ALA A 1 507 ? -10.469 -22.722 7.284   1.00 96.40 507 A 1 
ATOM 4105 C CB  . ALA A 1 507 ? -9.395  -25.460 8.295   1.00 96.27 507 A 1 
ATOM 4106 N N   . LEU A 1 508 ? -8.430  -22.170 8.036   1.00 97.42 508 A 1 
ATOM 4107 C CA  . LEU A 1 508 ? -8.704  -20.760 8.328   1.00 97.78 508 A 1 
ATOM 4108 C C   . LEU A 1 508 ? -8.288  -19.818 7.189   1.00 98.07 508 A 1 
ATOM 4109 O O   . LEU A 1 508 ? -8.501  -18.610 7.285   1.00 97.63 508 A 1 
ATOM 4110 C CB  . LEU A 1 508 ? -8.004  -20.376 9.644   1.00 97.72 508 A 1 
ATOM 4111 C CG  . LEU A 1 508 ? -8.330  -21.263 10.860  1.00 97.21 508 A 1 
ATOM 4112 C CD1 . LEU A 1 508 ? -7.556  -20.762 12.080  1.00 95.59 508 A 1 
ATOM 4113 C CD2 . LEU A 1 508 ? -9.819  -21.254 11.194  1.00 95.41 508 A 1 
ATOM 4114 N N   . LEU A 1 509 ? -7.690  -20.340 6.107   1.00 98.14 509 A 1 
ATOM 4115 C CA  . LEU A 1 509 ? -7.235  -19.526 4.981   1.00 98.18 509 A 1 
ATOM 4116 C C   . LEU A 1 509 ? -8.415  -18.975 4.164   1.00 98.14 509 A 1 
ATOM 4117 O O   . LEU A 1 509 ? -9.467  -19.608 4.092   1.00 97.56 509 A 1 
ATOM 4118 C CB  . LEU A 1 509 ? -6.268  -20.341 4.115   1.00 98.05 509 A 1 
ATOM 4119 C CG  . LEU A 1 509 ? -4.933  -20.649 4.820   1.00 97.66 509 A 1 
ATOM 4120 C CD1 . LEU A 1 509 ? -4.146  -21.660 4.001   1.00 96.21 509 A 1 
ATOM 4121 C CD2 . LEU A 1 509 ? -4.072  -19.395 4.994   1.00 95.86 509 A 1 
ATOM 4122 N N   . PRO A 1 510 ? -8.259  -17.813 3.490   1.00 98.30 510 A 1 
ATOM 4123 C CA  . PRO A 1 510 ? -9.376  -17.102 2.854   1.00 98.01 510 A 1 
ATOM 4124 C C   . PRO A 1 510 ? -10.150 -17.886 1.788   1.00 97.71 510 A 1 
ATOM 4125 O O   . PRO A 1 510 ? -11.331 -17.620 1.562   1.00 96.50 510 A 1 
ATOM 4126 C CB  . PRO A 1 510 ? -8.745  -15.850 2.242   1.00 97.40 510 A 1 
ATOM 4127 C CG  . PRO A 1 510 ? -7.562  -15.576 3.157   1.00 95.73 510 A 1 
ATOM 4128 C CD  . PRO A 1 510 ? -7.070  -16.974 3.489   1.00 97.65 510 A 1 
ATOM 4129 N N   . TRP A 1 511 ? -9.520  -18.848 1.122   1.00 97.88 511 A 1 
ATOM 4130 C CA  . TRP A 1 511 ? -10.137 -19.706 0.101   1.00 97.65 511 A 1 
ATOM 4131 C C   . TRP A 1 511 ? -10.717 -21.010 0.663   1.00 97.30 511 A 1 
ATOM 4132 O O   . TRP A 1 511 ? -11.263 -21.802 -0.101  1.00 95.67 511 A 1 
ATOM 4133 C CB  . TRP A 1 511 ? -9.102  -19.993 -0.985  1.00 97.46 511 A 1 
ATOM 4134 C CG  . TRP A 1 511 ? -7.815  -20.554 -0.469  1.00 97.79 511 A 1 
ATOM 4135 C CD1 . TRP A 1 511 ? -7.564  -21.850 -0.168  1.00 96.77 511 A 1 
ATOM 4136 C CD2 . TRP A 1 511 ? -6.588  -19.833 -0.153  1.00 97.67 511 A 1 
ATOM 4137 N NE1 . TRP A 1 511 ? -6.274  -21.981 0.306   1.00 96.78 511 A 1 
ATOM 4138 C CE2 . TRP A 1 511 ? -5.623  -20.763 0.330   1.00 97.41 511 A 1 
ATOM 4139 C CE3 . TRP A 1 511 ? -6.198  -18.480 -0.232  1.00 97.39 511 A 1 
ATOM 4140 C CZ2 . TRP A 1 511 ? -4.332  -20.370 0.709   1.00 96.86 511 A 1 
ATOM 4141 C CZ3 . TRP A 1 511 ? -4.908  -18.077 0.144   1.00 96.64 511 A 1 
ATOM 4142 C CH2 . TRP A 1 511 ? -3.976  -19.017 0.612   1.00 96.30 511 A 1 
ATOM 4143 N N   . SER A 1 512 ? -10.609 -21.261 1.963   1.00 97.40 512 A 1 
ATOM 4144 C CA  . SER A 1 512 ? -11.132 -22.487 2.563   1.00 97.21 512 A 1 
ATOM 4145 C C   . SER A 1 512 ? -12.660 -22.545 2.497   1.00 97.11 512 A 1 
ATOM 4146 O O   . SER A 1 512 ? -13.358 -21.576 2.807   1.00 96.28 512 A 1 
ATOM 4147 C CB  . SER A 1 512 ? -10.658 -22.636 4.006   1.00 96.84 512 A 1 
ATOM 4148 O OG  . SER A 1 512 ? -11.142 -23.865 4.511   1.00 89.82 512 A 1 
ATOM 4149 N N   . GLU A 1 513 ? -13.198 -23.709 2.127   1.00 96.58 513 A 1 
ATOM 4150 C CA  . GLU A 1 513 ? -14.645 -23.959 2.117   1.00 96.24 513 A 1 
ATOM 4151 C C   . GLU A 1 513 ? -15.230 -24.044 3.532   1.00 96.45 513 A 1 
ATOM 4152 O O   . GLU A 1 513 ? -16.406 -23.749 3.719   1.00 94.66 513 A 1 
ATOM 4153 C CB  . GLU A 1 513 ? -14.956 -25.245 1.338   1.00 95.18 513 A 1 
ATOM 4154 C CG  . GLU A 1 513 ? -14.570 -25.120 -0.147  1.00 89.20 513 A 1 
ATOM 4155 C CD  . GLU A 1 513 ? -15.005 -26.328 -0.995  1.00 82.23 513 A 1 
ATOM 4156 O OE1 . GLU A 1 513 ? -14.910 -26.203 -2.236  1.00 73.18 513 A 1 
ATOM 4157 O OE2 . GLU A 1 513 ? -15.428 -27.344 -0.411  1.00 73.01 513 A 1 
ATOM 4158 N N   . SER A 1 514 ? -14.405 -24.360 4.530   1.00 96.52 514 A 1 
ATOM 4159 C CA  . SER A 1 514 ? -14.815 -24.477 5.935   1.00 96.03 514 A 1 
ATOM 4160 C C   . SER A 1 514 ? -15.087 -23.141 6.630   1.00 96.67 514 A 1 
ATOM 4161 O O   . SER A 1 514 ? -15.560 -23.135 7.765   1.00 95.14 514 A 1 
ATOM 4162 C CB  . SER A 1 514 ? -13.775 -25.270 6.726   1.00 94.54 514 A 1 
ATOM 4163 O OG  . SER A 1 514 ? -12.564 -24.561 6.827   1.00 86.85 514 A 1 
ATOM 4164 N N   . LEU A 1 515 ? -14.793 -22.003 5.979   1.00 97.02 515 A 1 
ATOM 4165 C CA  . LEU A 1 515 ? -15.096 -20.694 6.553   1.00 97.43 515 A 1 
ATOM 4166 C C   . LEU A 1 515 ? -16.611 -20.487 6.685   1.00 97.35 515 A 1 
ATOM 4167 O O   . LEU A 1 515 ? -17.351 -20.766 5.733   1.00 96.39 515 A 1 
ATOM 4168 C CB  . LEU A 1 515 ? -14.496 -19.562 5.709   1.00 97.36 515 A 1 
ATOM 4169 C CG  . LEU A 1 515 ? -12.966 -19.478 5.717   1.00 96.84 515 A 1 
ATOM 4170 C CD1 . LEU A 1 515 ? -12.556 -18.308 4.823   1.00 94.89 515 A 1 
ATOM 4171 C CD2 . LEU A 1 515 ? -12.389 -19.233 7.108   1.00 94.70 515 A 1 
ATOM 4172 N N   . PRO A 1 516 ? -17.078 -19.916 7.812   1.00 97.63 516 A 1 
ATOM 4173 C CA  . PRO A 1 516 ? -18.485 -19.602 8.037   1.00 97.37 516 A 1 
ATOM 4174 C C   . PRO A 1 516 ? -19.082 -18.722 6.934   1.00 97.26 516 A 1 
ATOM 4175 O O   . PRO A 1 516 ? -18.436 -17.789 6.445   1.00 96.11 516 A 1 
ATOM 4176 C CB  . PRO A 1 516 ? -18.536 -18.890 9.390   1.00 96.71 516 A 1 
ATOM 4177 C CG  . PRO A 1 516 ? -17.303 -19.404 10.121  1.00 95.25 516 A 1 
ATOM 4178 C CD  . PRO A 1 516 ? -16.296 -19.588 8.997   1.00 97.37 516 A 1 
ATOM 4179 N N   . ASP A 1 517 ? -20.359 -18.954 6.595   1.00 96.68 517 A 1 
ATOM 4180 C CA  . ASP A 1 517 ? -21.049 -18.205 5.535   1.00 96.36 517 A 1 
ATOM 4181 C C   . ASP A 1 517 ? -21.131 -16.698 5.810   1.00 96.29 517 A 1 
ATOM 4182 O O   . ASP A 1 517 ? -21.080 -15.890 4.883   1.00 94.72 517 A 1 
ATOM 4183 C CB  . ASP A 1 517 ? -22.470 -18.756 5.347   1.00 95.29 517 A 1 
ATOM 4184 C CG  . ASP A 1 517 ? -22.497 -20.138 4.697   1.00 90.64 517 A 1 
ATOM 4185 O OD1 . ASP A 1 517 ? -21.571 -20.428 3.907   1.00 84.54 517 A 1 
ATOM 4186 O OD2 . ASP A 1 517 ? -23.468 -20.868 4.984   1.00 84.15 517 A 1 
ATOM 4187 N N   . ASN A 1 518 ? -21.193 -16.297 7.076   1.00 96.42 518 A 1 
ATOM 4188 C CA  . ASN A 1 518 ? -21.196 -14.884 7.461   1.00 95.73 518 A 1 
ATOM 4189 C C   . ASN A 1 518 ? -19.889 -14.152 7.104   1.00 96.33 518 A 1 
ATOM 4190 O O   . ASN A 1 518 ? -19.895 -12.922 7.012   1.00 94.87 518 A 1 
ATOM 4191 C CB  . ASN A 1 518 ? -21.542 -14.747 8.958   1.00 94.02 518 A 1 
ATOM 4192 C CG  . ASN A 1 518 ? -20.455 -15.269 9.890   1.00 90.18 518 A 1 
ATOM 4193 O OD1 . ASN A 1 518 ? -19.555 -15.983 9.507   1.00 79.68 518 A 1 
ATOM 4194 N ND2 . ASN A 1 518 ? -20.504 -14.931 11.153  1.00 81.64 518 A 1 
ATOM 4195 N N   . CYS A 1 519 ? -18.790 -14.880 6.877   1.00 95.84 519 A 1 
ATOM 4196 C CA  . CYS A 1 519 ? -17.549 -14.314 6.360   1.00 96.41 519 A 1 
ATOM 4197 C C   . CYS A 1 519 ? -17.638 -13.999 4.865   1.00 96.45 519 A 1 
ATOM 4198 O O   . CYS A 1 519 ? -16.882 -13.161 4.387   1.00 95.43 519 A 1 
ATOM 4199 C CB  . CYS A 1 519 ? -16.380 -15.271 6.639   1.00 96.61 519 A 1 
ATOM 4200 S SG  . CYS A 1 519 ? -16.081 -15.410 8.428   1.00 95.87 519 A 1 
ATOM 4201 N N   . ARG A 1 520 ? -18.543 -14.635 4.109   1.00 96.61 520 A 1 
ATOM 4202 C CA  . ARG A 1 520 ? -18.643 -14.491 2.650   1.00 95.83 520 A 1 
ATOM 4203 C C   . ARG A 1 520 ? -19.487 -13.277 2.266   1.00 95.26 520 A 1 
ATOM 4204 O O   . ARG A 1 520 ? -20.513 -12.981 2.873   1.00 93.24 520 A 1 
ATOM 4205 C CB  . ARG A 1 520 ? -19.173 -15.786 2.018   1.00 95.26 520 A 1 
ATOM 4206 C CG  . ARG A 1 520 ? -18.289 -17.003 2.354   1.00 93.18 520 A 1 
ATOM 4207 C CD  . ARG A 1 520 ? -18.761 -18.260 1.622   1.00 91.30 520 A 1 
ATOM 4208 N NE  . ARG A 1 520 ? -18.024 -19.457 2.063   1.00 88.09 520 A 1 
ATOM 4209 C CZ  . ARG A 1 520 ? -16.800 -19.829 1.736   1.00 85.63 520 A 1 
ATOM 4210 N NH1 . ARG A 1 520 ? -16.067 -19.174 0.885   1.00 76.36 520 A 1 
ATOM 4211 N NH2 . ARG A 1 520 ? -16.273 -20.883 2.292   1.00 80.13 520 A 1 
ATOM 4212 N N   . VAL A 1 521 ? -19.078 -12.572 1.208   1.00 94.35 521 A 1 
ATOM 4213 C CA  . VAL A 1 521 ? -19.840 -11.458 0.634   1.00 92.62 521 A 1 
ATOM 4214 C C   . VAL A 1 521 ? -20.685 -11.977 -0.531  1.00 91.13 521 A 1 
ATOM 4215 O O   . VAL A 1 521 ? -20.123 -12.450 -1.525  1.00 88.10 521 A 1 
ATOM 4216 C CB  . VAL A 1 521 ? -18.922 -10.301 0.202   1.00 91.47 521 A 1 
ATOM 4217 C CG1 . VAL A 1 521 ? -19.731 -9.142  -0.390  1.00 86.75 521 A 1 
ATOM 4218 C CG2 . VAL A 1 521 ? -18.135 -9.751  1.398   1.00 86.97 521 A 1 
ATOM 4219 N N   . PRO A 1 522 ? -22.033 -11.873 -0.477  1.00 89.79 522 A 1 
ATOM 4220 C CA  . PRO A 1 522 ? -22.898 -12.291 -1.576  1.00 86.11 522 A 1 
ATOM 4221 C C   . PRO A 1 522 ? -22.587 -11.514 -2.860  1.00 83.94 522 A 1 
ATOM 4222 O O   . PRO A 1 522 ? -22.572 -10.279 -2.869  1.00 78.85 522 A 1 
ATOM 4223 C CB  . PRO A 1 522 ? -24.336 -12.054 -1.107  1.00 84.51 522 A 1 
ATOM 4224 C CG  . PRO A 1 522 ? -24.229 -12.057 0.417   1.00 82.97 522 A 1 
ATOM 4225 C CD  . PRO A 1 522 ? -22.840 -11.467 0.666   1.00 86.94 522 A 1 
ATOM 4226 N N   . GLN A 1 523 ? -22.377 -12.220 -3.977  1.00 85.13 523 A 1 
ATOM 4227 C CA  . GLN A 1 523 ? -22.220 -11.572 -5.276  1.00 82.64 523 A 1 
ATOM 4228 C C   . GLN A 1 523 ? -23.580 -11.140 -5.823  1.00 83.26 523 A 1 
ATOM 4229 O O   . GLN A 1 523 ? -24.445 -11.962 -6.115  1.00 79.19 523 A 1 
ATOM 4230 C CB  . GLN A 1 523 ? -21.495 -12.468 -6.286  1.00 77.27 523 A 1 
ATOM 4231 C CG  . GLN A 1 523 ? -19.998 -12.563 -5.987  1.00 67.79 523 A 1 
ATOM 4232 C CD  . GLN A 1 523 ? -19.222 -12.983 -7.227  1.00 64.20 523 A 1 
ATOM 4233 O OE1 . GLN A 1 523 ? -19.537 -13.933 -7.917  1.00 57.68 523 A 1 
ATOM 4234 N NE2 . GLN A 1 523 ? -18.176 -12.264 -7.584  1.00 53.76 523 A 1 
ATOM 4235 N N   . LYS A 1 524 ? -23.742 -9.830  -6.027  1.00 79.40 524 A 1 
ATOM 4236 C CA  . LYS A 1 524 ? -24.824 -9.292  -6.853  1.00 78.30 524 A 1 
ATOM 4237 C C   . LYS A 1 524 ? -24.257 -8.981  -8.237  1.00 77.29 524 A 1 
ATOM 4238 O O   . LYS A 1 524 ? -23.206 -8.352  -8.330  1.00 73.01 524 A 1 
ATOM 4239 C CB  . LYS A 1 524 ? -25.458 -8.064  -6.185  1.00 75.04 524 A 1 
ATOM 4240 C CG  . LYS A 1 524 ? -26.162 -8.431  -4.870  1.00 68.77 524 A 1 
ATOM 4241 C CD  . LYS A 1 524 ? -26.876 -7.221  -4.257  1.00 64.67 524 A 1 
ATOM 4242 C CE  . LYS A 1 524 ? -27.565 -7.638  -2.947  1.00 57.70 524 A 1 
ATOM 4243 N NZ  . LYS A 1 524 ? -28.319 -6.519  -2.328  1.00 49.32 524 A 1 
ATOM 4244 N N   . ALA A 1 525 ? -24.980 -9.361  -9.302  1.00 66.73 525 A 1 
ATOM 4245 C CA  . ALA A 1 525 ? -24.580 -9.056  -10.680 1.00 67.42 525 A 1 
ATOM 4246 C C   . ALA A 1 525 ? -24.321 -7.552  -10.903 1.00 67.74 525 A 1 
ATOM 4247 O O   . ALA A 1 525 ? -23.416 -7.175  -11.641 1.00 63.12 525 A 1 
ATOM 4248 C CB  . ALA A 1 525 ? -25.669 -9.582  -11.617 1.00 64.68 525 A 1 
ATOM 4249 N N   . SER A 1 526 ? -25.030 -6.682  -10.175 1.00 67.58 526 A 1 
ATOM 4250 C CA  . SER A 1 526 ? -24.837 -5.226  -10.186 1.00 68.73 526 A 1 
ATOM 4251 C C   . SER A 1 526 ? -23.477 -4.744  -9.665  1.00 69.83 526 A 1 
ATOM 4252 O O   . SER A 1 526 ? -23.115 -3.588  -9.884  1.00 65.52 526 A 1 
ATOM 4253 C CB  . SER A 1 526 ? -25.934 -4.576  -9.340  1.00 64.16 526 A 1 
ATOM 4254 O OG  . SER A 1 526 ? -25.887 -5.043  -8.004  1.00 57.17 526 A 1 
ATOM 4255 N N   . ASN A 1 527 ? -22.732 -5.587  -8.949  1.00 67.49 527 A 1 
ATOM 4256 C CA  . ASN A 1 527 ? -21.443 -5.222  -8.361  1.00 69.07 527 A 1 
ATOM 4257 C C   . ASN A 1 527 ? -20.261 -5.513  -9.302  1.00 70.75 527 A 1 
ATOM 4258 O O   . ASN A 1 527 ? -19.145 -5.074  -9.022  1.00 69.23 527 A 1 
ATOM 4259 C CB  . ASN A 1 527 ? -21.276 -5.935  -7.007  1.00 64.41 527 A 1 
ATOM 4260 C CG  . ASN A 1 527 ? -22.273 -5.504  -5.943  1.00 56.85 527 A 1 
ATOM 4261 O OD1 . ASN A 1 527 ? -23.055 -4.578  -6.077  1.00 51.44 527 A 1 
ATOM 4262 N ND2 . ASN A 1 527 ? -22.273 -6.179  -4.815  1.00 50.14 527 A 1 
ATOM 4263 N N   . ALA A 1 528 ? -20.486 -6.245  -10.398 1.00 71.04 528 A 1 
ATOM 4264 C CA  . ALA A 1 528 ? -19.467 -6.483  -11.408 1.00 73.81 528 A 1 
ATOM 4265 C C   . ALA A 1 528 ? -19.228 -5.188  -12.198 1.00 76.55 528 A 1 
ATOM 4266 O O   . ALA A 1 528 ? -20.044 -4.780  -13.023 1.00 72.74 528 A 1 
ATOM 4267 C CB  . ALA A 1 528 ? -19.896 -7.657  -12.291 1.00 69.22 528 A 1 
ATOM 4268 N N   . LYS A 1 529 ? -18.105 -4.510  -11.928 1.00 73.14 529 A 1 
ATOM 4269 C CA  . LYS A 1 529 ? -17.680 -3.368  -12.748 1.00 75.25 529 A 1 
ATOM 4270 C C   . LYS A 1 529 ? -16.955 -3.908  -13.980 1.00 76.63 529 A 1 
ATOM 4271 O O   . LYS A 1 529 ? -15.932 -4.567  -13.797 1.00 75.22 529 A 1 
ATOM 4272 C CB  . LYS A 1 529 ? -16.794 -2.404  -11.948 1.00 71.71 529 A 1 
ATOM 4273 C CG  . LYS A 1 529 ? -17.596 -1.670  -10.871 1.00 64.42 529 A 1 
ATOM 4274 C CD  . LYS A 1 529 ? -16.711 -0.681  -10.109 1.00 60.07 529 A 1 
ATOM 4275 C CE  . LYS A 1 529 ? -17.534 0.004   -9.017  1.00 54.80 529 A 1 
ATOM 4276 N NZ  . LYS A 1 529 ? -16.700 0.910   -8.190  1.00 45.81 529 A 1 
ATOM 4277 N N   . PRO A 1 530 ? -17.433 -3.635  -15.208 1.00 66.99 530 A 1 
ATOM 4278 C CA  . PRO A 1 530 ? -16.695 -4.015  -16.403 1.00 69.89 530 A 1 
ATOM 4279 C C   . PRO A 1 530 ? -15.339 -3.305  -16.411 1.00 71.16 530 A 1 
ATOM 4280 O O   . PRO A 1 530 ? -15.244 -2.120  -16.059 1.00 68.78 530 A 1 
ATOM 4281 C CB  . PRO A 1 530 ? -17.585 -3.626  -17.585 1.00 67.00 530 A 1 
ATOM 4282 C CG  . PRO A 1 530 ? -18.463 -2.510  -17.026 1.00 65.26 530 A 1 
ATOM 4283 C CD  . PRO A 1 530 ? -18.622 -2.874  -15.557 1.00 71.25 530 A 1 
ATOM 4284 N N   . GLU A 1 531 ? -14.284 -4.023  -16.791 1.00 73.04 531 A 1 
ATOM 4285 C CA  . GLU A 1 531 ? -12.973 -3.409  -16.967 1.00 74.53 531 A 1 
ATOM 4286 C C   . GLU A 1 531 ? -13.049 -2.342  -18.062 1.00 74.01 531 A 1 
ATOM 4287 O O   . GLU A 1 531 ? -13.511 -2.583  -19.178 1.00 71.52 531 A 1 
ATOM 4288 C CB  . GLU A 1 531 ? -11.873 -4.433  -17.264 1.00 71.83 531 A 1 
ATOM 4289 C CG  . GLU A 1 531 ? -11.537 -5.291  -16.030 1.00 63.92 531 A 1 
ATOM 4290 C CD  . GLU A 1 531 ? -10.176 -5.991  -16.157 1.00 59.44 531 A 1 
ATOM 4291 O OE1 . GLU A 1 531 ? -9.560  -6.203  -15.081 1.00 55.36 531 A 1 
ATOM 4292 O OE2 . GLU A 1 531 ? -9.729  -6.207  -17.297 1.00 53.97 531 A 1 
ATOM 4293 N N   . LYS A 1 532 ? -12.627 -1.127  -17.725 1.00 72.93 532 A 1 
ATOM 4294 C CA  . LYS A 1 532 ? -12.614 -0.023  -18.686 1.00 75.52 532 A 1 
ATOM 4295 C C   . LYS A 1 532 ? -11.394 -0.156  -19.600 1.00 76.01 532 A 1 
ATOM 4296 O O   . LYS A 1 532 ? -10.314 -0.472  -19.096 1.00 72.68 532 A 1 
ATOM 4297 C CB  . LYS A 1 532 ? -12.637 1.336   -17.975 1.00 72.49 532 A 1 
ATOM 4298 C CG  . LYS A 1 532 ? -13.977 1.587   -17.273 1.00 66.40 532 A 1 
ATOM 4299 C CD  . LYS A 1 532 ? -14.012 2.991   -16.666 1.00 62.07 532 A 1 
ATOM 4300 C CE  . LYS A 1 532 ? -15.357 3.226   -15.977 1.00 54.85 532 A 1 
ATOM 4301 N NZ  . LYS A 1 532 ? -15.443 4.591   -15.403 1.00 45.47 532 A 1 
ATOM 4302 N N   . PRO A 1 533 ? -11.533 0.154   -20.900 1.00 68.95 533 A 1 
ATOM 4303 C CA  . PRO A 1 533 ? -10.395 0.232   -21.805 1.00 71.70 533 A 1 
ATOM 4304 C C   . PRO A 1 533 ? -9.301  1.145   -21.244 1.00 73.66 533 A 1 
ATOM 4305 O O   . PRO A 1 533 ? -9.568  2.278   -20.835 1.00 70.79 533 A 1 
ATOM 4306 C CB  . PRO A 1 533 ? -10.949 0.758   -23.130 1.00 68.13 533 A 1 
ATOM 4307 C CG  . PRO A 1 533 ? -12.417 0.349   -23.093 1.00 67.08 533 A 1 
ATOM 4308 C CD  . PRO A 1 533 ? -12.767 0.452   -21.612 1.00 73.75 533 A 1 
ATOM 4309 N N   . MET A 1 534 ? -8.052  0.673   -21.248 1.00 67.43 534 A 1 
ATOM 4310 C CA  . MET A 1 534 ? -6.890  1.420   -20.741 1.00 67.77 534 A 1 
ATOM 4311 C C   . MET A 1 534 ? -6.272  2.360   -21.790 1.00 69.71 534 A 1 
ATOM 4312 O O   . MET A 1 534 ? -5.103  2.730   -21.686 1.00 65.80 534 A 1 
ATOM 4313 C CB  . MET A 1 534 ? -5.859  0.441   -20.164 1.00 65.87 534 A 1 
ATOM 4314 C CG  . MET A 1 534 ? -6.340  -0.234  -18.878 1.00 61.74 534 A 1 
ATOM 4315 S SD  . MET A 1 534 ? -5.054  -1.167  -18.011 1.00 56.45 534 A 1 
ATOM 4316 C CE  . MET A 1 534 ? -3.826  0.121   -17.715 1.00 49.92 534 A 1 
ATOM 4317 N N   . TYR A 1 535 ? -7.031  2.742   -22.816 1.00 74.51 535 A 1 
ATOM 4318 C CA  . TYR A 1 535 ? -6.604  3.622   -23.907 1.00 74.43 535 A 1 
ATOM 4319 C C   . TYR A 1 535 ? -7.711  4.627   -24.247 1.00 74.44 535 A 1 
ATOM 4320 O O   . TYR A 1 535 ? -8.874  4.450   -23.875 1.00 69.53 535 A 1 
ATOM 4321 C CB  . TYR A 1 535 ? -6.186  2.766   -25.115 1.00 71.42 535 A 1 
ATOM 4322 C CG  . TYR A 1 535 ? -7.283  1.876   -25.672 1.00 73.51 535 A 1 
ATOM 4323 C CD1 . TYR A 1 535 ? -7.447  0.563   -25.177 1.00 70.03 535 A 1 
ATOM 4324 C CD2 . TYR A 1 535 ? -8.146  2.350   -26.680 1.00 69.39 535 A 1 
ATOM 4325 C CE1 . TYR A 1 535 ? -8.467  -0.265  -25.683 1.00 63.51 535 A 1 
ATOM 4326 C CE2 . TYR A 1 535 ? -9.170  1.526   -27.186 1.00 67.30 535 A 1 
ATOM 4327 C CZ  . TYR A 1 535 ? -9.333  0.217   -26.689 1.00 71.10 535 A 1 
ATOM 4328 O OH  . TYR A 1 535 ? -10.321 -0.580  -27.180 1.00 69.05 535 A 1 
ATOM 4329 N N   . PHE A 1 536 ? -7.362  5.712   -24.939 1.00 69.91 536 A 1 
ATOM 4330 C CA  . PHE A 1 536 ? -8.315  6.764   -25.300 1.00 70.89 536 A 1 
ATOM 4331 C C   . PHE A 1 536 ? -9.318  6.268   -26.345 1.00 73.30 536 A 1 
ATOM 4332 O O   . PHE A 1 536 ? -8.942  5.779   -27.408 1.00 70.49 536 A 1 
ATOM 4333 C CB  . PHE A 1 536 ? -7.571  8.007   -25.795 1.00 66.43 536 A 1 
ATOM 4334 C CG  . PHE A 1 536 ? -6.744  8.685   -24.721 1.00 64.12 536 A 1 
ATOM 4335 C CD1 . PHE A 1 536 ? -7.351  9.579   -23.817 1.00 60.72 536 A 1 
ATOM 4336 C CD2 . PHE A 1 536 ? -5.366  8.415   -24.614 1.00 59.38 536 A 1 
ATOM 4337 C CE1 . PHE A 1 536 ? -6.587  10.199  -22.813 1.00 51.54 536 A 1 
ATOM 4338 C CE2 . PHE A 1 536 ? -4.605  9.031   -23.606 1.00 53.34 536 A 1 
ATOM 4339 C CZ  . PHE A 1 536 ? -5.213  9.927   -22.705 1.00 55.31 536 A 1 
ATOM 4340 N N   . THR A 1 537 ? -10.607 6.432   -26.059 1.00 70.82 537 A 1 
ATOM 4341 C CA  . THR A 1 537 ? -11.704 5.991   -26.938 1.00 71.30 537 A 1 
ATOM 4342 C C   . THR A 1 537 ? -12.287 7.112   -27.807 1.00 72.48 537 A 1 
ATOM 4343 O O   . THR A 1 537 ? -13.200 6.869   -28.596 1.00 68.61 537 A 1 
ATOM 4344 C CB  . THR A 1 537 ? -12.821 5.324   -26.123 1.00 68.66 537 A 1 
ATOM 4345 O OG1 . THR A 1 537 ? -13.266 6.200   -25.111 1.00 64.81 537 A 1 
ATOM 4346 C CG2 . THR A 1 537 ? -12.355 4.037   -25.445 1.00 63.18 537 A 1 
ATOM 4347 N N   . LYS A 1 538 ? -11.804 8.354   -27.656 1.00 74.49 538 A 1 
ATOM 4348 C CA  . LYS A 1 538 ? -12.276 9.540   -28.391 1.00 76.44 538 A 1 
ATOM 4349 C C   . LYS A 1 538 ? -11.129 10.525  -28.647 1.00 76.43 538 A 1 
ATOM 4350 O O   . LYS A 1 538 ? -10.180 10.577  -27.875 1.00 70.50 538 A 1 
ATOM 4351 C CB  . LYS A 1 538 ? -13.416 10.242  -27.611 1.00 71.74 538 A 1 
ATOM 4352 C CG  . LYS A 1 538 ? -14.671 9.367   -27.426 1.00 65.84 538 A 1 
ATOM 4353 C CD  . LYS A 1 538 ? -15.829 10.149  -26.791 1.00 61.34 538 A 1 
ATOM 4354 C CE  . LYS A 1 538 ? -17.040 9.219   -26.625 1.00 53.57 538 A 1 
ATOM 4355 N NZ  . LYS A 1 538 ? -18.221 9.928   -26.064 1.00 43.08 538 A 1 
ATOM 4356 N N   . GLY A 1 539 ? -11.276 11.368  -29.681 1.00 77.48 539 A 1 
ATOM 4357 C CA  . GLY A 1 539 ? -10.354 12.466  -29.994 1.00 79.03 539 A 1 
ATOM 4358 C C   . GLY A 1 539 ? -9.208  12.091  -30.955 1.00 82.50 539 A 1 
ATOM 4359 O O   . GLY A 1 539 ? -9.206  10.983  -31.494 1.00 78.73 539 A 1 
ATOM 4360 N N   . PRO A 1 540 ? -8.231  13.004  -31.174 1.00 76.90 540 A 1 
ATOM 4361 C CA  . PRO A 1 540 ? -7.148  12.823  -32.154 1.00 79.70 540 A 1 
ATOM 4362 C C   . PRO A 1 540 ? -6.330  11.543  -31.941 1.00 83.28 540 A 1 
ATOM 4363 O O   . PRO A 1 540 ? -6.101  10.795  -32.893 1.00 80.87 540 A 1 
ATOM 4364 C CB  . PRO A 1 540 ? -6.278  14.080  -32.038 1.00 76.57 540 A 1 
ATOM 4365 C CG  . PRO A 1 540 ? -7.250  15.144  -31.533 1.00 74.72 540 A 1 
ATOM 4366 C CD  . PRO A 1 540 ? -8.162  14.344  -30.603 1.00 79.43 540 A 1 
ATOM 4367 N N   . LEU A 1 541 ? -5.993  11.228  -30.689 1.00 78.64 541 A 1 
ATOM 4368 C CA  . LEU A 1 541 ? -5.263  10.004  -30.331 1.00 81.50 541 A 1 
ATOM 4369 C C   . LEU A 1 541 ? -6.000  8.722   -30.746 1.00 84.49 541 A 1 
ATOM 4370 O O   . LEU A 1 541 ? -5.367  7.745   -31.128 1.00 83.36 541 A 1 
ATOM 4371 C CB  . LEU A 1 541 ? -5.017  9.977   -28.812 1.00 80.17 541 A 1 
ATOM 4372 C CG  . LEU A 1 541 ? -3.938  10.954  -28.320 1.00 77.20 541 A 1 
ATOM 4373 C CD1 . LEU A 1 541 ? -3.929  10.969  -26.791 1.00 72.75 541 A 1 
ATOM 4374 C CD2 . LEU A 1 541 ? -2.542  10.545  -28.796 1.00 75.38 541 A 1 
ATOM 4375 N N   . GLN A 1 542 ? -7.338  8.706   -30.689 1.00 86.01 542 A 1 
ATOM 4376 C CA  . GLN A 1 542 ? -8.124  7.562   -31.150 1.00 84.85 542 A 1 
ATOM 4377 C C   . GLN A 1 542 ? -8.033  7.400   -32.669 1.00 86.57 542 A 1 
ATOM 4378 O O   . GLN A 1 542 ? -7.919  6.277   -33.154 1.00 85.71 542 A 1 
ATOM 4379 C CB  . GLN A 1 542 ? -9.584  7.710   -30.699 1.00 81.61 542 A 1 
ATOM 4380 C CG  . GLN A 1 542 ? -10.484 6.526   -31.111 1.00 75.38 542 A 1 
ATOM 4381 C CD  . GLN A 1 542 ? -10.106 5.194   -30.461 1.00 67.18 542 A 1 
ATOM 4382 O OE1 . GLN A 1 542 ? -9.277  5.093   -29.577 1.00 59.82 542 A 1 
ATOM 4383 N NE2 . GLN A 1 542 ? -10.718 4.105   -30.859 1.00 58.31 542 A 1 
ATOM 4384 N N   . ASN A 1 543 ? -8.052  8.495   -33.427 1.00 82.32 543 A 1 
ATOM 4385 C CA  . ASN A 1 543 ? -7.931  8.445   -34.884 1.00 82.68 543 A 1 
ATOM 4386 C C   . ASN A 1 543 ? -6.548  7.928   -35.304 1.00 84.27 543 A 1 
ATOM 4387 O O   . ASN A 1 543 ? -6.453  7.052   -36.163 1.00 83.58 543 A 1 
ATOM 4388 C CB  . ASN A 1 543 ? -8.210  9.838   -35.470 1.00 81.11 543 A 1 
ATOM 4389 C CG  . ASN A 1 543 ? -9.626  10.333  -35.234 1.00 76.30 543 A 1 
ATOM 4390 O OD1 . ASN A 1 543 ? -10.545 9.597   -34.909 1.00 70.68 543 A 1 
ATOM 4391 N ND2 . ASN A 1 543 ? -9.853  11.616  -35.399 1.00 69.73 543 A 1 
ATOM 4392 N N   . ALA A 1 544 ? -5.482  8.416   -34.662 1.00 83.69 544 A 1 
ATOM 4393 C CA  . ALA A 1 544 ? -4.122  7.928   -34.881 1.00 84.30 544 A 1 
ATOM 4394 C C   . ALA A 1 544 ? -3.983  6.438   -34.509 1.00 86.73 544 A 1 
ATOM 4395 O O   . ALA A 1 544 ? -3.412  5.657   -35.275 1.00 87.08 544 A 1 
ATOM 4396 C CB  . ALA A 1 544 ? -3.169  8.819   -34.080 1.00 84.14 544 A 1 
ATOM 4397 N N   . LEU A 1 545 ? -4.591  6.013   -33.395 1.00 85.80 545 A 1 
ATOM 4398 C CA  . LEU A 1 545 ? -4.634  4.615   -32.968 1.00 85.62 545 A 1 
ATOM 4399 C C   . LEU A 1 545 ? -5.313  3.717   -34.011 1.00 86.02 545 A 1 
ATOM 4400 O O   . LEU A 1 545 ? -4.790  2.648   -34.317 1.00 86.71 545 A 1 
ATOM 4401 C CB  . LEU A 1 545 ? -5.362  4.532   -31.613 1.00 85.77 545 A 1 
ATOM 4402 C CG  . LEU A 1 545 ? -5.452  3.110   -31.027 1.00 84.58 545 A 1 
ATOM 4403 C CD1 . LEU A 1 545 ? -4.082  2.597   -30.605 1.00 77.15 545 A 1 
ATOM 4404 C CD2 . LEU A 1 545 ? -6.348  3.109   -29.791 1.00 80.15 545 A 1 
ATOM 4405 N N   . GLN A 1 546 ? -6.464  4.126   -34.576 1.00 87.59 546 A 1 
ATOM 4406 C CA  . GLN A 1 546 ? -7.166  3.335   -35.593 1.00 86.34 546 A 1 
ATOM 4407 C C   . GLN A 1 546 ? -6.345  3.202   -36.879 1.00 86.60 546 A 1 
ATOM 4408 O O   . GLN A 1 546 ? -6.182  2.085   -37.364 1.00 86.23 546 A 1 
ATOM 4409 C CB  . GLN A 1 546 ? -8.560  3.914   -35.894 1.00 85.91 546 A 1 
ATOM 4410 C CG  . GLN A 1 546 ? -9.554  3.770   -34.727 1.00 77.39 546 A 1 
ATOM 4411 C CD  . GLN A 1 546 ? -9.813  2.344   -34.259 1.00 71.01 546 A 1 
ATOM 4412 O OE1 . GLN A 1 546 ? -9.569  1.349   -34.913 1.00 64.55 546 A 1 
ATOM 4413 N NE2 . GLN A 1 546 ? -10.329 2.173   -33.061 1.00 61.19 546 A 1 
ATOM 4414 N N   . LYS A 1 547 ? -5.732  4.294   -37.363 1.00 87.99 547 A 1 
ATOM 4415 C CA  . LYS A 1 547 ? -4.832  4.257   -38.530 1.00 86.66 547 A 1 
ATOM 4416 C C   . LYS A 1 547 ? -3.678  3.270   -38.326 1.00 87.74 547 A 1 
ATOM 4417 O O   . LYS A 1 547 ? -3.378  2.461   -39.204 1.00 86.49 547 A 1 
ATOM 4418 C CB  . LYS A 1 547 ? -4.260  5.656   -38.799 1.00 86.22 547 A 1 
ATOM 4419 C CG  . LYS A 1 547 ? -5.286  6.645   -39.369 1.00 77.71 547 A 1 
ATOM 4420 C CD  . LYS A 1 547 ? -4.632  8.033   -39.515 1.00 73.19 547 A 1 
ATOM 4421 C CE  . LYS A 1 547 ? -5.618  9.075   -40.053 1.00 64.73 547 A 1 
ATOM 4422 N NZ  . LYS A 1 547 ? -4.982  10.418  -40.158 1.00 56.25 547 A 1 
ATOM 4423 N N   . LEU A 1 548 ? -3.038  3.300   -37.152 1.00 86.98 548 A 1 
ATOM 4424 C CA  . LEU A 1 548 ? -1.952  2.373   -36.837 1.00 85.84 548 A 1 
ATOM 4425 C C   . LEU A 1 548 ? -2.463  0.925   -36.752 1.00 87.04 548 A 1 
ATOM 4426 O O   . LEU A 1 548 ? -1.843  0.016   -37.297 1.00 86.86 548 A 1 
ATOM 4427 C CB  . LEU A 1 548 ? -1.249  2.831   -35.546 1.00 86.48 548 A 1 
ATOM 4428 C CG  . LEU A 1 548 ? 0.066   2.071   -35.271 1.00 82.81 548 A 1 
ATOM 4429 C CD1 . LEU A 1 548 ? 1.137   2.366   -36.321 1.00 77.67 548 A 1 
ATOM 4430 C CD2 . LEU A 1 548 ? 0.629   2.470   -33.909 1.00 79.95 548 A 1 
ATOM 4431 N N   . ARG A 1 549 ? -3.622  0.704   -36.133 1.00 89.99 549 A 1 
ATOM 4432 C CA  . ARG A 1 549 ? -4.254  -0.619  -36.005 1.00 88.99 549 A 1 
ATOM 4433 C C   . ARG A 1 549 ? -4.582  -1.239  -37.363 1.00 88.39 549 A 1 
ATOM 4434 O O   . ARG A 1 549 ? -4.317  -2.419  -37.566 1.00 86.47 549 A 1 
ATOM 4435 C CB  . ARG A 1 549 ? -5.505  -0.486  -35.130 1.00 88.39 549 A 1 
ATOM 4436 C CG  . ARG A 1 549 ? -6.146  -1.826  -34.742 1.00 86.31 549 A 1 
ATOM 4437 C CD  . ARG A 1 549 ? -7.354  -1.535  -33.849 1.00 84.88 549 A 1 
ATOM 4438 N NE  . ARG A 1 549 ? -7.978  -2.748  -33.275 1.00 79.65 549 A 1 
ATOM 4439 C CZ  . ARG A 1 549 ? -9.133  -2.766  -32.630 1.00 75.93 549 A 1 
ATOM 4440 N NH1 . ARG A 1 549 ? -9.870  -1.705  -32.494 1.00 70.20 549 A 1 
ATOM 4441 N NH2 . ARG A 1 549 ? -9.592  -3.852  -32.081 1.00 68.14 549 A 1 
ATOM 4442 N N   . GLU A 1 550 ? -5.131  -0.455  -38.289 1.00 87.90 550 A 1 
ATOM 4443 C CA  . GLU A 1 550 ? -5.419  -0.892  -39.660 1.00 87.16 550 A 1 
ATOM 4444 C C   . GLU A 1 550 ? -4.142  -1.294  -40.403 1.00 86.20 550 A 1 
ATOM 4445 O O   . GLU A 1 550 ? -4.102  -2.357  -41.019 1.00 83.01 550 A 1 
ATOM 4446 C CB  . GLU A 1 550 ? -6.144  0.226   -40.415 1.00 86.55 550 A 1 
ATOM 4447 C CG  . GLU A 1 550 ? -7.610  0.346   -39.971 1.00 78.29 550 A 1 
ATOM 4448 C CD  . GLU A 1 550 ? -8.325  1.580   -40.549 1.00 71.90 550 A 1 
ATOM 4449 O OE1 . GLU A 1 550 ? -9.516  1.747   -40.197 1.00 63.98 550 A 1 
ATOM 4450 O OE2 . GLU A 1 550 ? -7.684  2.352   -41.291 1.00 65.79 550 A 1 
ATOM 4451 N N   . ARG A 1 551 ? -3.062  -0.513  -40.262 1.00 88.99 551 A 1 
ATOM 4452 C CA  . ARG A 1 551 ? -1.750  -0.829  -40.841 1.00 87.34 551 A 1 
ATOM 4453 C C   . ARG A 1 551 ? -1.221  -2.192  -40.373 1.00 87.37 551 A 1 
ATOM 4454 O O   . ARG A 1 551 ? -0.768  -2.980  -41.202 1.00 84.34 551 A 1 
ATOM 4455 C CB  . ARG A 1 551 ? -0.775  0.312   -40.517 1.00 86.98 551 A 1 
ATOM 4456 C CG  . ARG A 1 551 ? 0.632   0.081   -41.086 1.00 81.40 551 A 1 
ATOM 4457 C CD  . ARG A 1 551 ? 1.558   1.237   -40.685 1.00 80.25 551 A 1 
ATOM 4458 N NE  . ARG A 1 551 ? 2.965   0.945   -41.041 1.00 73.25 551 A 1 
ATOM 4459 C CZ  . ARG A 1 551 ? 4.032   1.243   -40.314 1.00 69.45 551 A 1 
ATOM 4460 N NH1 . ARG A 1 551 ? 3.989   1.990   -39.252 1.00 63.34 551 A 1 
ATOM 4461 N NH2 . ARG A 1 551 ? 5.184   0.750   -40.614 1.00 60.01 551 A 1 
ATOM 4462 N N   . PHE A 1 552 ? -1.285  -2.487  -39.079 1.00 87.83 552 A 1 
ATOM 4463 C CA  . PHE A 1 552 ? -0.809  -3.772  -38.540 1.00 85.22 552 A 1 
ATOM 4464 C C   . PHE A 1 552 ? -1.742  -4.948  -38.865 1.00 82.66 552 A 1 
ATOM 4465 O O   . PHE A 1 552 ? -1.258  -6.048  -39.118 1.00 75.71 552 A 1 
ATOM 4466 C CB  . PHE A 1 552 ? -0.533  -3.649  -37.035 1.00 86.04 552 A 1 
ATOM 4467 C CG  . PHE A 1 552 ? 0.837   -3.057  -36.748 1.00 88.35 552 A 1 
ATOM 4468 C CD1 . PHE A 1 552 ? 1.978   -3.878  -36.792 1.00 83.77 552 A 1 
ATOM 4469 C CD2 . PHE A 1 552 ? 0.981   -1.686  -36.478 1.00 84.80 552 A 1 
ATOM 4470 C CE1 . PHE A 1 552 ? 3.253   -3.333  -36.573 1.00 84.48 552 A 1 
ATOM 4471 C CE2 . PHE A 1 552 ? 2.260   -1.140  -36.261 1.00 86.10 552 A 1 
ATOM 4472 C CZ  . PHE A 1 552 ? 3.393   -1.963  -36.310 1.00 88.99 552 A 1 
ATOM 4473 N N   . ARG A 1 553 ? -3.063  -4.727  -38.958 1.00 86.60 553 A 1 
ATOM 4474 C CA  . ARG A 1 553 ? -4.008  -5.756  -39.427 1.00 82.37 553 A 1 
ATOM 4475 C C   . ARG A 1 553 ? -3.831  -6.077  -40.918 1.00 78.80 553 A 1 
ATOM 4476 O O   . ARG A 1 553 ? -3.888  -7.247  -41.287 1.00 70.75 553 A 1 
ATOM 4477 C CB  . ARG A 1 553 ? -5.450  -5.332  -39.130 1.00 79.81 553 A 1 
ATOM 4478 C CG  . ARG A 1 553 ? -5.807  -5.523  -37.650 1.00 73.94 553 A 1 
ATOM 4479 C CD  . ARG A 1 553 ? -7.257  -5.101  -37.396 1.00 70.77 553 A 1 
ATOM 4480 N NE  . ARG A 1 553 ? -7.703  -5.469  -36.034 1.00 64.33 553 A 1 
ATOM 4481 C CZ  . ARG A 1 553 ? -8.941  -5.374  -35.567 1.00 58.21 553 A 1 
ATOM 4482 N NH1 . ARG A 1 553 ? -9.901  -4.830  -36.263 1.00 55.67 553 A 1 
ATOM 4483 N NH2 . ARG A 1 553 ? -9.230  -5.834  -34.380 1.00 52.60 553 A 1 
ATOM 4484 N N   . GLY A 1 554 ? -3.570  -5.081  -41.752 1.00 78.53 554 A 1 
ATOM 4485 C CA  . GLY A 1 554 ? -3.300  -5.259  -43.185 1.00 76.68 554 A 1 
ATOM 4486 C C   . GLY A 1 554 ? -1.998  -6.013  -43.473 1.00 74.91 554 A 1 
ATOM 4487 O O   . GLY A 1 554 ? -1.965  -6.853  -44.370 1.00 67.77 554 A 1 
ATOM 4488 N N   . LYS A 1 555 ? -0.951  -5.816  -42.666 1.00 73.45 555 A 1 
ATOM 4489 C CA  . LYS A 1 555 ? 0.308   -6.583  -42.752 1.00 69.52 555 A 1 
ATOM 4490 C C   . LYS A 1 555 ? 0.113   -8.091  -42.502 1.00 64.89 555 A 1 
ATOM 4491 O O   . LYS A 1 555 ? 0.895   -8.884  -43.016 1.00 56.40 555 A 1 
ATOM 4492 C CB  . LYS A 1 555 ? 1.363   -6.010  -41.790 1.00 65.60 555 A 1 
ATOM 4493 C CG  . LYS A 1 555 ? 2.052   -4.727  -42.292 1.00 62.18 555 A 1 
ATOM 4494 C CD  . LYS A 1 555 ? 3.149   -4.287  -41.300 1.00 58.41 555 A 1 
ATOM 4495 C CE  . LYS A 1 555 ? 3.947   -3.065  -41.778 1.00 53.34 555 A 1 
ATOM 4496 N NZ  . LYS A 1 555 ? 5.054   -2.719  -40.834 1.00 46.73 555 A 1 
ATOM 4497 N N   . GLY A 1 556 ? -0.922  -8.496  -41.767 1.00 50.01 556 A 1 
ATOM 4498 C CA  . GLY A 1 556 ? -1.275  -9.908  -41.555 1.00 49.19 556 A 1 
ATOM 4499 C C   . GLY A 1 556 ? -1.972  -10.587 -42.747 1.00 48.79 556 A 1 
ATOM 4500 O O   . GLY A 1 556 ? -2.156  -11.802 -42.721 1.00 44.97 556 A 1 
ATOM 4501 N N   . SER A 1 557 ? -2.373  -9.839  -43.796 1.00 39.71 557 A 1 
ATOM 4502 C CA  . SER A 1 557 ? -3.138  -10.361 -44.941 1.00 40.55 557 A 1 
ATOM 4503 C C   . SER A 1 557 ? -2.457  -10.229 -46.314 1.00 40.75 557 A 1 
ATOM 4504 O O   . SER A 1 557 ? -3.001  -10.742 -47.286 1.00 37.77 557 A 1 
ATOM 4505 C CB  . SER A 1 557 ? -4.559  -9.779  -44.950 1.00 36.48 557 A 1 
ATOM 4506 O OG  . SER A 1 557 ? -4.559  -8.361  -44.933 1.00 33.11 557 A 1 
ATOM 4507 N N   . SER A 1 558 ? -1.286  -9.582  -46.427 1.00 32.34 558 A 1 
ATOM 4508 C CA  . SER A 1 558 ? -0.397  -9.625  -47.610 1.00 34.03 558 A 1 
ATOM 4509 C C   . SER A 1 558 ? 0.928   -8.890  -47.346 1.00 34.51 558 A 1 
ATOM 4510 O O   . SER A 1 558 ? 0.918   -7.873  -46.655 1.00 32.80 558 A 1 
ATOM 4511 C CB  . SER A 1 558 ? -1.054  -8.962  -48.834 1.00 31.23 558 A 1 
ATOM 4512 O OG  . SER A 1 558 ? -1.889  -9.881  -49.498 1.00 27.77 558 A 1 
ATOM 4513 N N   . PRO A 1 559 ? 2.073   -9.337  -47.904 1.00 29.25 559 A 1 
ATOM 4514 C CA  . PRO A 1 559 ? 3.324   -8.598  -47.814 1.00 30.22 559 A 1 
ATOM 4515 C C   . PRO A 1 559 ? 3.367   -7.567  -48.946 1.00 30.84 559 A 1 
ATOM 4516 O O   . PRO A 1 559 ? 3.861   -7.859  -50.021 1.00 29.67 559 A 1 
ATOM 4517 C CB  . PRO A 1 559 ? 4.412   -9.677  -47.931 1.00 27.74 559 A 1 
ATOM 4518 C CG  . PRO A 1 559 ? 3.787   -10.697 -48.878 1.00 28.34 559 A 1 
ATOM 4519 C CD  . PRO A 1 559 ? 2.274   -10.550 -48.678 1.00 30.23 559 A 1 
ATOM 4520 N N   . ASP A 1 560 ? 2.834   -6.364  -48.710 1.00 28.75 560 A 1 
ATOM 4521 C CA  . ASP A 1 560 ? 3.089   -5.270  -49.651 1.00 30.17 560 A 1 
ATOM 4522 C C   . ASP A 1 560 ? 3.456   -3.972  -48.934 1.00 30.54 560 A 1 
ATOM 4523 O O   . ASP A 1 560 ? 2.718   -3.378  -48.140 1.00 29.21 560 A 1 
ATOM 4524 C CB  . ASP A 1 560 ? 1.982   -5.129  -50.711 1.00 28.63 560 A 1 
ATOM 4525 C CG  . ASP A 1 560 ? 2.495   -5.321  -52.148 1.00 25.88 560 A 1 
ATOM 4526 O OD1 . ASP A 1 560 ? 3.715   -5.166  -52.371 1.00 23.59 560 A 1 
ATOM 4527 O OD2 . ASP A 1 560 ? 1.646   -5.592  -53.027 1.00 22.46 560 A 1 
ATOM 4528 N N   . THR A 1 561 ? 4.682   -3.581  -49.213 1.00 25.22 561 A 1 
ATOM 4529 C CA  . THR A 1 561 ? 5.352   -2.357  -48.808 1.00 26.66 561 A 1 
ATOM 4530 C C   . THR A 1 561 ? 4.708   -1.155  -49.493 1.00 27.14 561 A 1 
ATOM 4531 O O   . THR A 1 561 ? 4.967   -0.896  -50.662 1.00 25.97 561 A 1 
ATOM 4532 C CB  . THR A 1 561 ? 6.837   -2.438  -49.215 1.00 25.13 561 A 1 
ATOM 4533 O OG1 . THR A 1 561 ? 7.008   -3.237  -50.367 1.00 22.96 561 A 1 
ATOM 4534 C CG2 . THR A 1 561 ? 7.706   -3.044  -48.120 1.00 22.18 561 A 1 
ATOM 4535 N N   . THR A 1 562 ? 3.955   -0.354  -48.754 1.00 25.83 562 A 1 
ATOM 4536 C CA  . THR A 1 562 ? 3.739   1.053   -49.115 1.00 27.41 562 A 1 
ATOM 4537 C C   . THR A 1 562 ? 4.268   1.946   -48.006 1.00 28.00 562 A 1 
ATOM 4538 O O   . THR A 1 562 ? 3.667   2.140   -46.953 1.00 26.94 562 A 1 
ATOM 4539 C CB  . THR A 1 562 ? 2.300   1.381   -49.548 1.00 25.99 562 A 1 
ATOM 4540 O OG1 . THR A 1 562 ? 1.353   0.639   -48.831 1.00 23.61 562 A 1 
ATOM 4541 C CG2 . THR A 1 562 ? 2.101   1.069   -51.029 1.00 22.81 562 A 1 
ATOM 4542 N N   . ALA A 1 563 ? 5.466   2.461   -48.253 1.00 25.35 563 A 1 
ATOM 4543 C CA  . ALA A 1 563 ? 6.085   3.523   -47.482 1.00 27.27 563 A 1 
ATOM 4544 C C   . ALA A 1 563 ? 5.208   4.782   -47.566 1.00 27.54 563 A 1 
ATOM 4545 O O   . ALA A 1 563 ? 5.005   5.337   -48.644 1.00 26.70 563 A 1 
ATOM 4546 C CB  . ALA A 1 563 ? 7.495   3.759   -48.042 1.00 26.13 563 A 1 
ATOM 4547 N N   . PHE A 1 564 ? 4.699   5.252   -46.427 1.00 23.62 564 A 1 
ATOM 4548 C CA  . PHE A 1 564 ? 4.163   6.607   -46.328 1.00 25.49 564 A 1 
ATOM 4549 C C   . PHE A 1 564 ? 5.335   7.589   -46.284 1.00 25.06 564 A 1 
ATOM 4550 O O   . PHE A 1 564 ? 5.982   7.775   -45.262 1.00 23.68 564 A 1 
ATOM 4551 C CB  . PHE A 1 564 ? 3.205   6.742   -45.137 1.00 23.74 564 A 1 
ATOM 4552 C CG  . PHE A 1 564 ? 1.755   6.502   -45.518 1.00 22.20 564 A 1 
ATOM 4553 C CD1 . PHE A 1 564 ? 0.961   7.582   -45.950 1.00 20.21 564 A 1 
ATOM 4554 C CD2 . PHE A 1 564 ? 1.204   5.210   -45.464 1.00 19.87 564 A 1 
ATOM 4555 C CE1 . PHE A 1 564 ? -0.379  7.368   -46.317 1.00 19.09 564 A 1 
ATOM 4556 C CE2 . PHE A 1 564 ? -0.136  4.999   -45.836 1.00 19.65 564 A 1 
ATOM 4557 C CZ  . PHE A 1 564 ? -0.930  6.078   -46.258 1.00 20.06 564 A 1 
ATOM 4558 N N   . ILE A 1 565 ? 5.603   8.215   -47.439 1.00 20.97 565 A 1 
ATOM 4559 C CA  . ILE A 1 565 ? 6.444   9.403   -47.564 1.00 22.67 565 A 1 
ATOM 4560 C C   . ILE A 1 565 ? 5.655   10.564  -46.946 1.00 22.75 565 A 1 
ATOM 4561 O O   . ILE A 1 565 ? 4.630   10.977  -47.478 1.00 21.68 565 A 1 
ATOM 4562 C CB  . ILE A 1 565 ? 6.801   9.639   -49.054 1.00 21.22 565 A 1 
ATOM 4563 C CG1 . ILE A 1 565 ? 7.594   8.437   -49.624 1.00 19.22 565 A 1 
ATOM 4564 C CG2 . ILE A 1 565 ? 7.594   10.944  -49.224 1.00 19.41 565 A 1 
ATOM 4565 C CD1 . ILE A 1 565 ? 7.818   8.484   -51.142 1.00 17.49 565 A 1 
ATOM 4566 N N   . TYR A 1 566 ? 6.123   11.094  -45.811 1.00 24.09 566 A 1 
ATOM 4567 C CA  . TYR A 1 566 ? 5.695   12.413  -45.351 1.00 26.92 566 A 1 
ATOM 4568 C C   . TYR A 1 566 ? 6.316   13.454  -46.286 1.00 26.64 566 A 1 
ATOM 4569 O O   . TYR A 1 566 ? 7.515   13.708  -46.240 1.00 25.10 566 A 1 
ATOM 4570 C CB  . TYR A 1 566 ? 6.070   12.638  -43.877 1.00 24.98 566 A 1 
ATOM 4571 C CG  . TYR A 1 566 ? 4.991   12.197  -42.902 1.00 23.29 566 A 1 
ATOM 4572 C CD1 . TYR A 1 566 ? 4.001   13.116  -42.496 1.00 21.01 566 A 1 
ATOM 4573 C CD2 . TYR A 1 566 ? 4.964   10.879  -42.407 1.00 20.48 566 A 1 
ATOM 4574 C CE1 . TYR A 1 566 ? 2.995   12.726  -41.590 1.00 19.48 566 A 1 
ATOM 4575 C CE2 . TYR A 1 566 ? 3.954   10.482  -41.505 1.00 19.68 566 A 1 
ATOM 4576 C CZ  . TYR A 1 566 ? 2.972   11.408  -41.094 1.00 19.70 566 A 1 
ATOM 4577 O OH  . TYR A 1 566 ? 2.003   11.029  -40.220 1.00 20.20 566 A 1 
ATOM 4578 N N   . ASN A 1 567 ? 5.497   14.030  -47.164 1.00 22.16 567 A 1 
ATOM 4579 C CA  . ASN A 1 567 ? 5.877   15.188  -47.964 1.00 25.68 567 A 1 
ATOM 4580 C C   . ASN A 1 567 ? 6.115   16.385  -47.039 1.00 25.17 567 A 1 
ATOM 4581 O O   . ASN A 1 567 ? 5.182   16.980  -46.505 1.00 23.71 567 A 1 
ATOM 4582 C CB  . ASN A 1 567 ? 4.807   15.485  -49.035 1.00 24.16 567 A 1 
ATOM 4583 C CG  . ASN A 1 567 ? 5.029   14.752  -50.341 1.00 21.67 567 A 1 
ATOM 4584 O OD1 . ASN A 1 567 ? 6.083   14.215  -50.624 1.00 19.61 567 A 1 
ATOM 4585 N ND2 . ASN A 1 567 ? 4.045   14.730  -51.205 1.00 19.44 567 A 1 
ATOM 4586 N N   . ASN A 1 568 ? 7.380   16.734  -46.893 1.00 20.28 568 A 1 
ATOM 4587 C CA  . ASN A 1 568 ? 7.829   17.991  -46.326 1.00 25.31 568 A 1 
ATOM 4588 C C   . ASN A 1 568 ? 7.696   19.058  -47.425 1.00 25.22 568 A 1 
ATOM 4589 O O   . ASN A 1 568 ? 8.634   19.302  -48.177 1.00 23.55 568 A 1 
ATOM 4590 C CB  . ASN A 1 568 ? 9.263   17.774  -45.790 1.00 23.89 568 A 1 
ATOM 4591 C CG  . ASN A 1 568 ? 9.558   18.502  -44.495 1.00 21.62 568 A 1 
ATOM 4592 O OD1 . ASN A 1 568 ? 8.702   19.074  -43.851 1.00 19.49 568 A 1 
ATOM 4593 N ND2 . ASN A 1 568 ? 10.789  18.454  -44.041 1.00 19.87 568 A 1 
ATOM 4594 N N   . SER A 1 569 ? 6.512   19.633  -47.595 1.00 19.87 569 A 1 
ATOM 4595 C CA  . SER A 1 569 ? 6.321   20.806  -48.450 1.00 25.24 569 A 1 
ATOM 4596 C C   . SER A 1 569 ? 6.344   22.057  -47.583 1.00 24.17 569 A 1 
ATOM 4597 O O   . SER A 1 569 ? 5.308   22.546  -47.137 1.00 22.92 569 A 1 
ATOM 4598 C CB  . SER A 1 569 ? 5.059   20.686  -49.312 1.00 24.05 569 A 1 
ATOM 4599 O OG  . SER A 1 569 ? 3.921   20.453  -48.523 1.00 22.37 569 A 1 
ATOM 4600 N N   . GLY A 1 570 ? 7.550   22.557  -47.329 1.00 19.51 570 A 1 
ATOM 4601 C CA  . GLY A 1 570 ? 7.752   23.965  -47.040 1.00 27.66 570 A 1 
ATOM 4602 C C   . GLY A 1 570 ? 7.724   24.748  -48.343 1.00 28.03 570 A 1 
ATOM 4603 O O   . GLY A 1 570 ? 8.488   24.431  -49.258 1.00 25.74 570 A 1 
ATOM 4604 N N   . SER A 1 571 ? 6.864   25.771  -48.434 1.00 18.22 571 A 1 
ATOM 4605 C CA  . SER A 1 571 ? 7.164   27.014  -49.160 1.00 25.83 571 A 1 
ATOM 4606 C C   . SER A 1 571 ? 6.061   28.057  -48.949 1.00 25.34 571 A 1 
ATOM 4607 O O   . SER A 1 571 ? 4.881   27.734  -49.037 1.00 23.99 571 A 1 
ATOM 4608 C CB  . SER A 1 571 ? 7.423   26.819  -50.661 1.00 24.49 571 A 1 
ATOM 4609 O OG  . SER A 1 571 ? 6.539   25.896  -51.246 1.00 22.26 571 A 1 
ATOM 4610 N N   . SER A 1 572 ? 6.559   29.280  -48.738 1.00 11.74 572 A 1 
ATOM 4611 C CA  . SER A 1 572 ? 5.920   30.609  -48.639 1.00 22.56 572 A 1 
ATOM 4612 C C   . SER A 1 572 ? 5.091   30.948  -47.399 1.00 20.93 572 A 1 
ATOM 4613 O O   . SER A 1 572 ? 3.972   30.439  -47.255 1.00 17.58 572 A 1 
ATOM 4614 C CB  . SER A 1 572 ? 5.247   31.028  -49.944 1.00 20.38 572 A 1 
ATOM 4615 O OG  . SER A 1 572 ? 4.130   30.228  -50.201 1.00 18.13 572 A 1 
ATOM 4616 O OXT . SER A 1 572 ? 5.659   31.763  -46.622 1.00 17.95 572 A 1 
#
