# 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_if03759
#
_entry.id if03759
#
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 PRO 2   
1 n LEU 3   
1 n LEU 4   
1 n ARG 5   
1 n VAL 6   
1 n VAL 7   
1 n LEU 8   
1 n LYS 9   
1 n ASN 10  
1 n ARG 11  
1 n TYR 12  
1 n PHE 13  
1 n ARG 14  
1 n PRO 15  
1 n SER 16  
1 n ARG 17  
1 n GLN 18  
1 n GLN 19  
1 n ARG 20  
1 n TYR 21  
1 n PRO 22  
1 n GLU 23  
1 n GLU 24  
1 n ILE 25  
1 n THR 26  
1 n ALA 27  
1 n ALA 28  
1 n HIS 29  
1 n ILE 30  
1 n LEU 31  
1 n GLY 32  
1 n ASP 33  
1 n SER 34  
1 n MET 35  
1 n GLU 36  
1 n ARG 37  
1 n THR 38  
1 n THR 39  
1 n VAL 40  
1 n LYS 41  
1 n PRO 42  
1 n LEU 43  
1 n LEU 44  
1 n LEU 45  
1 n ALA 46  
1 n LEU 47  
1 n ALA 48  
1 n LEU 49  
1 n ALA 50  
1 n SER 51  
1 n THR 52  
1 n THR 53  
1 n PRO 54  
1 n PHE 55  
1 n ALA 56  
1 n GLN 57  
1 n ALA 58  
1 n ALA 59  
1 n THR 60  
1 n THR 61  
1 n LEU 62  
1 n VAL 63  
1 n TYR 64  
1 n CYS 65  
1 n SER 66  
1 n GLU 67  
1 n ALA 68  
1 n SER 69  
1 n PRO 70  
1 n ALA 71  
1 n GLY 72  
1 n PHE 73  
1 n ASP 74  
1 n PRO 75  
1 n SER 76  
1 n GLN 77  
1 n TYR 78  
1 n THR 79  
1 n SER 80  
1 n GLY 81  
1 n THR 82  
1 n ASP 83  
1 n PHE 84  
1 n ASP 85  
1 n ALA 86  
1 n SER 87  
1 n ALA 88  
1 n GLU 89  
1 n THR 90  
1 n VAL 91  
1 n PHE 92  
1 n ASN 93  
1 n ARG 94  
1 n LEU 95  
1 n THR 96  
1 n GLN 97  
1 n PHE 98  
1 n LYS 99  
1 n ARG 100 
1 n GLY 101 
1 n GLY 102 
1 n THR 103 
1 n GLU 104 
1 n ILE 105 
1 n GLU 106 
1 n PRO 107 
1 n GLY 108 
1 n LEU 109 
1 n ALA 110 
1 n THR 111 
1 n SER 112 
1 n TRP 113 
1 n ASP 114 
1 n VAL 115 
1 n SER 116 
1 n THR 117 
1 n ASP 118 
1 n GLY 119 
1 n LEU 120 
1 n THR 121 
1 n TYR 122 
1 n THR 123 
1 n PHE 124 
1 n HIS 125 
1 n LEU 126 
1 n ARG 127 
1 n ASP 128 
1 n GLY 129 
1 n VAL 130 
1 n LYS 131 
1 n PHE 132 
1 n HIS 133 
1 n THR 134 
1 n THR 135 
1 n ASP 136 
1 n TYR 137 
1 n PHE 138 
1 n THR 139 
1 n PRO 140 
1 n THR 141 
1 n ARG 142 
1 n ASP 143 
1 n PHE 144 
1 n ASN 145 
1 n ALA 146 
1 n ASP 147 
1 n ASP 148 
1 n VAL 149 
1 n LEU 150 
1 n PHE 151 
1 n THR 152 
1 n PHE 153 
1 n LYS 154 
1 n ARG 155 
1 n LEU 156 
1 n LEU 157 
1 n ASP 158 
1 n PRO 159 
1 n GLU 160 
1 n ASN 161 
1 n ALA 162 
1 n PHE 163 
1 n ARG 164 
1 n LYS 165 
1 n ALA 166 
1 n TYR 167 
1 n PRO 168 
1 n ALA 169 
1 n GLU 170 
1 n SER 171 
1 n PRO 172 
1 n TYR 173 
1 n PHE 174 
1 n THR 175 
1 n ASP 176 
1 n MET 177 
1 n GLY 178 
1 n LEU 179 
1 n ASN 180 
1 n THR 181 
1 n THR 182 
1 n ILE 183 
1 n LYS 184 
1 n SER 185 
1 n VAL 186 
1 n ASP 187 
1 n LYS 188 
1 n ILE 189 
1 n ASP 190 
1 n ASP 191 
1 n HIS 192 
1 n THR 193 
1 n VAL 194 
1 n ARG 195 
1 n PHE 196 
1 n ASN 197 
1 n LEU 198 
1 n ASN 199 
1 n ASN 200 
1 n VAL 201 
1 n ASP 202 
1 n ALA 203 
1 n ALA 204 
1 n PHE 205 
1 n VAL 206 
1 n GLN 207 
1 n ASN 208 
1 n LEU 209 
1 n ALA 210 
1 n MET 211 
1 n SER 212 
1 n PHE 213 
1 n ALA 214 
1 n SER 215 
1 n VAL 216 
1 n GLN 217 
1 n SER 218 
1 n ALA 219 
1 n GLU 220 
1 n TYR 221 
1 n ALA 222 
1 n ALA 223 
1 n GLN 224 
1 n LEU 225 
1 n LEU 226 
1 n LYS 227 
1 n ASP 228 
1 n GLY 229 
1 n LYS 230 
1 n ALA 231 
1 n ALA 232 
1 n ASP 233 
1 n LEU 234 
1 n ASN 235 
1 n GLN 236 
1 n LYS 237 
1 n PRO 238 
1 n VAL 239 
1 n GLY 240 
1 n THR 241 
1 n GLY 242 
1 n PRO 243 
1 n PHE 244 
1 n VAL 245 
1 n PHE 246 
1 n LYS 247 
1 n ARG 248 
1 n TYR 249 
1 n GLN 250 
1 n LYS 251 
1 n ASP 252 
1 n SER 253 
1 n GLN 254 
1 n ILE 255 
1 n ARG 256 
1 n TYR 257 
1 n THR 258 
1 n ALA 259 
1 n ASN 260 
1 n ARG 261 
1 n SER 262 
1 n TYR 263 
1 n TRP 264 
1 n LYS 265 
1 n PRO 266 
1 n GLU 267 
1 n ASP 268 
1 n VAL 269 
1 n LYS 270 
1 n LEU 271 
1 n ASP 272 
1 n ASN 273 
1 n LEU 274 
1 n VAL 275 
1 n PHE 276 
1 n SER 277 
1 n ILE 278 
1 n THR 279 
1 n PRO 280 
1 n ASP 281 
1 n ALA 282 
1 n ALA 283 
1 n VAL 284 
1 n ARG 285 
1 n LEU 286 
1 n GLN 287 
1 n LYS 288 
1 n LEU 289 
1 n LYS 290 
1 n ALA 291 
1 n GLY 292 
1 n GLU 293 
1 n CYS 294 
1 n GLN 295 
1 n VAL 296 
1 n SER 297 
1 n GLY 298 
1 n TYR 299 
1 n PRO 300 
1 n ARG 301 
1 n PRO 302 
1 n ALA 303 
1 n ASP 304 
1 n ILE 305 
1 n GLU 306 
1 n VAL 307 
1 n MET 308 
1 n GLU 309 
1 n LYS 310 
1 n ASP 311 
1 n PRO 312 
1 n ASN 313 
1 n LEU 314 
1 n ARG 315 
1 n VAL 316 
1 n LEU 317 
1 n LYS 318 
1 n GLN 319 
1 n ALA 320 
1 n GLY 321 
1 n PHE 322 
1 n ASN 323 
1 n LEU 324 
1 n GLY 325 
1 n PHE 326 
1 n LEU 327 
1 n ALA 328 
1 n TYR 329 
1 n ASN 330 
1 n VAL 331 
1 n THR 332 
1 n HIS 333 
1 n PRO 334 
1 n PRO 335 
1 n LEU 336 
1 n ASP 337 
1 n GLN 338 
1 n LEU 339 
1 n LYS 340 
1 n VAL 341 
1 n ARG 342 
1 n GLN 343 
1 n ALA 344 
1 n LEU 345 
1 n ASP 346 
1 n MET 347 
1 n ALA 348 
1 n ILE 349 
1 n ASP 350 
1 n LYS 351 
1 n PRO 352 
1 n ALA 353 
1 n ILE 354 
1 n ILE 355 
1 n LYS 356 
1 n ALA 357 
1 n VAL 358 
1 n TYR 359 
1 n GLN 360 
1 n SER 361 
1 n ALA 362 
1 n GLY 363 
1 n GLN 364 
1 n LEU 365 
1 n ALA 366 
1 n GLN 367 
1 n ASN 368 
1 n ALA 369 
1 n LEU 370 
1 n PRO 371 
1 n PRO 372 
1 n ALA 373 
1 n GLN 374 
1 n TRP 375 
1 n SER 376 
1 n TYR 377 
1 n ASP 378 
1 n PRO 379 
1 n GLY 380 
1 n ILE 381 
1 n LYS 382 
1 n ASP 383 
1 n ALA 384 
1 n PRO 385 
1 n HIS 386 
1 n ASP 387 
1 n PRO 388 
1 n ALA 389 
1 n LYS 390 
1 n ALA 391 
1 n LYS 392 
1 n ALA 393 
1 n LEU 394 
1 n LEU 395 
1 n LYS 396 
1 n GLU 397 
1 n ALA 398 
1 n GLY 399 
1 n VAL 400 
1 n ALA 401 
1 n PRO 402 
1 n GLY 403 
1 n THR 404 
1 n THR 405 
1 n ILE 406 
1 n ASN 407 
1 n LEU 408 
1 n TRP 409 
1 n ALA 410 
1 n MET 411 
1 n THR 412 
1 n VAL 413 
1 n GLN 414 
1 n ARG 415 
1 n ALA 416 
1 n SER 417 
1 n ASN 418 
1 n PRO 419 
1 n ASN 420 
1 n ALA 421 
1 n ARG 422 
1 n MET 423 
1 n SER 424 
1 n ALA 425 
1 n GLN 426 
1 n MET 427 
1 n ILE 428 
1 n GLN 429 
1 n GLN 430 
1 n ASP 431 
1 n TRP 432 
1 n GLU 433 
1 n LYS 434 
1 n VAL 435 
1 n GLY 436 
1 n ILE 437 
1 n LYS 438 
1 n ALA 439 
1 n ASN 440 
1 n ILE 441 
1 n VAL 442 
1 n SER 443 
1 n TYR 444 
1 n GLU 445 
1 n TRP 446 
1 n GLY 447 
1 n GLU 448 
1 n TYR 449 
1 n ILE 450 
1 n LYS 451 
1 n ARG 452 
1 n ALA 453 
1 n LYS 454 
1 n ASN 455 
1 n GLY 456 
1 n GLU 457 
1 n HIS 458 
1 n ASP 459 
1 n ALA 460 
1 n MET 461 
1 n ILE 462 
1 n TYR 463 
1 n GLY 464 
1 n TRP 465 
1 n THR 466 
1 n GLY 467 
1 n ASP 468 
1 n ASN 469 
1 n GLY 470 
1 n ASP 471 
1 n PRO 472 
1 n ASP 473 
1 n ASN 474 
1 n TRP 475 
1 n LEU 476 
1 n GLY 477 
1 n VAL 478 
1 n LEU 479 
1 n TYR 480 
1 n SER 481 
1 n CYS 482 
1 n ALA 483 
1 n ALA 484 
1 n VAL 485 
1 n LYS 486 
1 n GLY 487 
1 n SER 488 
1 n ASN 489 
1 n TYR 490 
1 n ALA 491 
1 n LYS 492 
1 n TRP 493 
1 n CYS 494 
1 n ASP 495 
1 n PRO 496 
1 n ALA 497 
1 n TYR 498 
1 n ASP 499 
1 n LYS 500 
1 n LEU 501 
1 n VAL 502 
1 n GLN 503 
1 n GLN 504 
1 n ALA 505 
1 n LYS 506 
1 n VAL 507 
1 n SER 508 
1 n THR 509 
1 n ASP 510 
1 n ARG 511 
1 n GLN 512 
1 n GLN 513 
1 n ARG 514 
1 n ILE 515 
1 n ASN 516 
1 n LEU 517 
1 n TYR 518 
1 n GLN 519 
1 n GLN 520 
1 n ALA 521 
1 n GLN 522 
1 n GLN 523 
1 n ILE 524 
1 n LEU 525 
1 n LYS 526 
1 n GLN 527 
1 n GLN 528 
1 n VAL 529 
1 n PRO 530 
1 n ILE 531 
1 n THR 532 
1 n PRO 533 
1 n ILE 534 
1 n ALA 535 
1 n ASN 536 
1 n SER 537 
1 n THR 538 
1 n VAL 539 
1 n PHE 540 
1 n GLN 541 
1 n PRO 542 
1 n LEU 543 
1 n ARG 544 
1 n LYS 545 
1 n GLU 546 
1 n VAL 547 
1 n THR 548 
1 n ASP 549 
1 n PHE 550 
1 n LYS 551 
1 n ILE 552 
1 n SER 553 
1 n PRO 554 
1 n PHE 555 
1 n GLY 556 
1 n LEU 557 
1 n THR 558 
1 n PRO 559 
1 n PHE 560 
1 n TYR 561 
1 n GLY 562 
1 n VAL 563 
1 n GLY 564 
1 n ILE 565 
1 n ASN 566 
1 n LYS 567 
#
_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 23:20:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.22
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n TRP . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n TRP . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n TRP . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n LYS . 567 A 567 
#
_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   ? -26.110 -1.134  45.966  1.00 15.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.174 -2.613  46.063  1.00 27.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.347 -3.182  44.663  1.00 28.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.202 -2.645  43.970  1.00 25.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.388 -3.054  46.909  1.00 26.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.117 -3.156  48.412  1.00 24.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.607 -3.669  49.309  1.00 21.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.886 -4.391  50.811  1.00 20.76 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -25.648 -4.221  44.228  1.00 22.63 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -24.210 -4.465  44.369  1.00 33.27 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -23.520 -4.695  43.011  1.00 35.75 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -24.133 -5.097  42.024  1.00 32.28 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -24.120 -5.707  45.270  1.00 31.34 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -25.396 -6.491  44.952  1.00 31.90 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -26.283 -5.540  44.134  1.00 38.17 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -22.217 -4.441  42.994  1.00 16.95 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -21.272 -4.796  41.930  1.00 26.75 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -21.114 -6.321  41.803  1.00 26.05 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -20.906 -6.999  42.811  1.00 26.67 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -19.883 -4.227  42.295  1.00 27.15 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -19.642 -2.731  42.014  1.00 25.35 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -19.849 -1.865  43.257  1.00 25.59 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -18.201 -2.535  41.528  1.00 33.59 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -21.048 -6.836  40.560  1.00 17.82 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -20.529 -8.179  40.278  1.00 26.12 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -19.088 -8.073  39.736  1.00 25.13 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -18.859 -7.619  38.614  1.00 25.68 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -21.478 -8.951  39.329  1.00 26.98 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -21.896 -10.328 39.889  1.00 26.28 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -23.136 -10.215 40.773  1.00 25.80 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -22.190 -11.315 38.764  1.00 34.99 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -18.113 -8.483  40.557  1.00 24.02 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -16.727 -8.780  40.158  1.00 28.36 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -16.655 -10.221 39.644  1.00 26.92 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -16.970 -11.142 40.395  1.00 27.10 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -15.775 -8.632  41.366  1.00 28.94 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -15.205 -7.221  41.575  1.00 25.73 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -14.293 -7.214  42.814  1.00 24.60 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -13.540 -5.950  42.953  1.00 23.43 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -12.706 -5.638  43.932  1.00 22.54 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -12.490 -6.436  44.944  1.00 21.11 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -12.058 -4.505  43.917  1.00 22.06 5   A 1 
ATOM 43   N N   . VAL A 1 6   ? -16.169 -10.428 38.419  1.00 22.87 6   A 1 
ATOM 44   C CA  . VAL A 1 6   ? -15.759 -11.751 37.918  1.00 29.64 6   A 1 
ATOM 45   C C   . VAL A 1 6   ? -14.257 -11.916 38.146  1.00 29.00 6   A 1 
ATOM 46   O O   . VAL A 1 6   ? -13.447 -11.145 37.631  1.00 27.91 6   A 1 
ATOM 47   C CB  . VAL A 1 6   ? -16.172 -11.963 36.448  1.00 28.69 6   A 1 
ATOM 48   C CG1 . VAL A 1 6   ? -15.692 -13.318 35.913  1.00 24.53 6   A 1 
ATOM 49   C CG2 . VAL A 1 6   ? -17.705 -11.929 36.321  1.00 28.90 6   A 1 
ATOM 50   N N   . VAL A 1 7   ? -13.893 -12.910 38.968  1.00 23.75 7   A 1 
ATOM 51   C CA  . VAL A 1 7   ? -12.520 -13.328 39.275  1.00 29.42 7   A 1 
ATOM 52   C C   . VAL A 1 7   ? -12.140 -14.478 38.340  1.00 29.01 7   A 1 
ATOM 53   O O   . VAL A 1 7   ? -12.721 -15.560 38.418  1.00 28.23 7   A 1 
ATOM 54   C CB  . VAL A 1 7   ? -12.410 -13.749 40.759  1.00 28.28 7   A 1 
ATOM 55   C CG1 . VAL A 1 7   ? -11.042 -14.342 41.114  1.00 23.68 7   A 1 
ATOM 56   C CG2 . VAL A 1 7   ? -12.662 -12.554 41.692  1.00 28.31 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -11.148 -14.271 37.475  1.00 22.62 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -10.507 -15.327 36.683  1.00 28.02 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -9.506  -16.098 37.559  1.00 26.93 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -8.518  -15.539 38.032  1.00 25.64 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -9.838  -14.698 35.442  1.00 27.20 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -10.821 -14.459 34.276  1.00 24.51 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -10.301 -13.369 33.344  1.00 24.60 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -11.030 -15.734 33.458  1.00 29.89 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -9.764  -17.392 37.785  1.00 30.45 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -8.826  -18.336 38.414  1.00 37.39 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -7.956  -19.015 37.349  1.00 35.77 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -8.459  -19.800 36.546  1.00 32.72 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -9.574  -19.385 39.261  1.00 35.40 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -9.788  -18.939 40.715  1.00 33.02 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -10.513 -20.022 41.534  1.00 30.50 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -10.605 -19.612 43.010  1.00 29.26 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -11.384 -20.579 43.820  1.00 25.07 9   A 1 
ATOM 74   N N   . ASN A 1 10  ? -6.648  -18.778 37.413  1.00 27.08 10  A 1 
ATOM 75   C CA  . ASN A 1 10  ? -5.610  -19.585 36.771  1.00 33.07 10  A 1 
ATOM 76   C C   . ASN A 1 10  ? -5.618  -21.024 37.317  1.00 31.64 10  A 1 
ATOM 77   O O   . ASN A 1 10  ? -5.575  -21.224 38.534  1.00 29.44 10  A 1 
ATOM 78   C CB  . ASN A 1 10  ? -4.235  -18.929 37.038  1.00 30.83 10  A 1 
ATOM 79   C CG  . ASN A 1 10  ? -3.914  -17.775 36.106  1.00 26.06 10  A 1 
ATOM 80   O OD1 . ASN A 1 10  ? -4.426  -17.682 35.010  1.00 24.45 10  A 1 
ATOM 81   N ND2 . ASN A 1 10  ? -3.039  -16.882 36.494  1.00 26.70 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -5.605  -22.032 36.441  1.00 26.64 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -5.215  -23.411 36.770  1.00 33.25 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -3.985  -23.804 35.954  1.00 30.96 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -4.050  -23.931 34.737  1.00 29.64 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -6.372  -24.408 36.573  1.00 32.09 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -7.315  -24.458 37.788  1.00 29.72 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -8.321  -25.612 37.635  1.00 28.92 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -9.211  -25.732 38.811  1.00 26.33 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -10.094 -26.695 39.033  1.00 25.64 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -10.271 -27.675 38.189  1.00 23.82 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -10.824 -26.693 40.111  1.00 24.77 11  A 1 
ATOM 93   N N   . TYR A 1 12  ? -2.881  -23.991 36.666  1.00 25.41 12  A 1 
ATOM 94   C CA  . TYR A 1 12  ? -1.669  -24.668 36.210  1.00 29.08 12  A 1 
ATOM 95   C C   . TYR A 1 12  ? -1.925  -26.178 36.111  1.00 27.92 12  A 1 
ATOM 96   O O   . TYR A 1 12  ? -2.463  -26.771 37.046  1.00 25.86 12  A 1 
ATOM 97   C CB  . TYR A 1 12  ? -0.548  -24.404 37.228  1.00 27.56 12  A 1 
ATOM 98   C CG  . TYR A 1 12  ? 0.132   -23.054 37.097  1.00 24.56 12  A 1 
ATOM 99   C CD1 . TYR A 1 12  ? 1.326   -22.958 36.356  1.00 23.08 12  A 1 
ATOM 100  C CD2 . TYR A 1 12  ? -0.401  -21.905 37.716  1.00 22.96 12  A 1 
ATOM 101  C CE1 . TYR A 1 12  ? 1.989   -21.723 36.238  1.00 22.25 12  A 1 
ATOM 102  C CE2 . TYR A 1 12  ? 0.254   -20.664 37.592  1.00 24.39 12  A 1 
ATOM 103  C CZ  . TYR A 1 12  ? 1.453   -20.578 36.854  1.00 27.82 12  A 1 
ATOM 104  O OH  . TYR A 1 12  ? 2.092   -19.388 36.739  1.00 30.86 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? -1.479  -26.815 35.032  1.00 23.93 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? -1.323  -28.269 34.921  1.00 28.07 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? 0.176   -28.618 34.960  1.00 27.14 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? 0.964   -28.083 34.184  1.00 26.09 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? -2.031  -28.798 33.656  1.00 27.45 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? -3.190  -29.739 33.953  1.00 25.26 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? -2.985  -31.131 33.989  1.00 23.57 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? -4.481  -29.218 34.186  1.00 24.65 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? -4.061  -32.000 34.253  1.00 23.16 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? -5.557  -30.089 34.455  1.00 23.82 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? -5.347  -31.480 34.482  1.00 26.37 13  A 1 
ATOM 116  N N   . ARG A 1 14  ? 0.571   -29.491 35.888  1.00 26.91 14  A 1 
ATOM 117  C CA  . ARG A 1 14  ? 1.894   -30.140 35.967  1.00 31.25 14  A 1 
ATOM 118  C C   . ARG A 1 14  ? 1.760   -31.622 35.590  1.00 30.20 14  A 1 
ATOM 119  O O   . ARG A 1 14  ? 0.714   -32.201 35.889  1.00 28.45 14  A 1 
ATOM 120  C CB  . ARG A 1 14  ? 2.488   -30.005 37.384  1.00 30.47 14  A 1 
ATOM 121  C CG  . ARG A 1 14  ? 3.684   -29.033 37.464  1.00 27.09 14  A 1 
ATOM 122  C CD  . ARG A 1 14  ? 4.332   -29.107 38.852  1.00 25.37 14  A 1 
ATOM 123  N NE  . ARG A 1 14  ? 5.469   -28.174 38.990  1.00 23.51 14  A 1 
ATOM 124  C CZ  . ARG A 1 14  ? 6.316   -28.114 40.006  1.00 22.40 14  A 1 
ATOM 125  N NH1 . ARG A 1 14  ? 6.229   -28.921 41.029  1.00 20.96 14  A 1 
ATOM 126  N NH2 . ARG A 1 14  ? 7.280   -27.229 40.016  1.00 22.02 14  A 1 
ATOM 127  N N   . PRO A 1 15  ? 2.794   -32.259 34.997  1.00 27.38 15  A 1 
ATOM 128  C CA  . PRO A 1 15  ? 2.725   -33.641 34.523  1.00 31.02 15  A 1 
ATOM 129  C C   . PRO A 1 15  ? 3.249   -34.660 35.557  1.00 30.06 15  A 1 
ATOM 130  O O   . PRO A 1 15  ? 4.126   -34.364 36.369  1.00 27.94 15  A 1 
ATOM 131  C CB  . PRO A 1 15  ? 3.570   -33.640 33.246  1.00 29.11 15  A 1 
ATOM 132  C CG  . PRO A 1 15  ? 4.696   -32.658 33.587  1.00 28.95 15  A 1 
ATOM 133  C CD  . PRO A 1 15  ? 4.049   -31.665 34.550  1.00 32.70 15  A 1 
ATOM 134  N N   . SER A 1 16  ? 2.749   -35.896 35.496  1.00 28.75 16  A 1 
ATOM 135  C CA  . SER A 1 16  ? 3.269   -37.126 36.124  1.00 35.93 16  A 1 
ATOM 136  C C   . SER A 1 16  ? 3.053   -38.280 35.129  1.00 34.83 16  A 1 
ATOM 137  O O   . SER A 1 16  ? 2.074   -38.224 34.392  1.00 31.60 16  A 1 
ATOM 138  C CB  . SER A 1 16  ? 2.509   -37.382 37.434  1.00 32.39 16  A 1 
ATOM 139  O OG  . SER A 1 16  ? 1.140   -37.654 37.204  1.00 28.88 16  A 1 
ATOM 140  N N   . ARG A 1 17  ? 3.826   -39.343 34.994  1.00 23.55 17  A 1 
ATOM 141  C CA  . ARG A 1 17  ? 4.934   -39.974 35.730  1.00 30.89 17  A 1 
ATOM 142  C C   . ARG A 1 17  ? 5.589   -40.999 34.780  1.00 30.01 17  A 1 
ATOM 143  O O   . ARG A 1 17  ? 4.932   -41.513 33.879  1.00 28.03 17  A 1 
ATOM 144  C CB  . ARG A 1 17  ? 4.362   -40.727 36.956  1.00 29.73 17  A 1 
ATOM 145  C CG  . ARG A 1 17  ? 5.013   -40.362 38.297  1.00 26.56 17  A 1 
ATOM 146  C CD  . ARG A 1 17  ? 4.299   -41.114 39.421  1.00 25.52 17  A 1 
ATOM 147  N NE  . ARG A 1 17  ? 4.753   -40.697 40.759  1.00 21.72 17  A 1 
ATOM 148  C CZ  . ARG A 1 17  ? 4.379   -41.239 41.910  1.00 21.47 17  A 1 
ATOM 149  N NH1 . ARG A 1 17  ? 3.550   -42.248 41.964  1.00 19.51 17  A 1 
ATOM 150  N NH2 . ARG A 1 17  ? 4.836   -40.776 43.039  1.00 20.05 17  A 1 
ATOM 151  N N   . GLN A 1 18  ? 6.851   -41.323 35.027  1.00 25.44 18  A 1 
ATOM 152  C CA  . GLN A 1 18  ? 7.668   -42.388 34.408  1.00 29.76 18  A 1 
ATOM 153  C C   . GLN A 1 18  ? 7.099   -43.813 34.598  1.00 28.60 18  A 1 
ATOM 154  O O   . GLN A 1 18  ? 6.585   -44.113 35.675  1.00 27.16 18  A 1 
ATOM 155  C CB  . GLN A 1 18  ? 9.023   -42.379 35.143  1.00 29.12 18  A 1 
ATOM 156  C CG  . GLN A 1 18  ? 9.928   -41.164 34.902  1.00 27.10 18  A 1 
ATOM 157  C CD  . GLN A 1 18  ? 11.016  -41.050 35.963  1.00 24.72 18  A 1 
ATOM 158  O OE1 . GLN A 1 18  ? 10.750  -41.111 37.150  1.00 24.56 18  A 1 
ATOM 159  N NE2 . GLN A 1 18  ? 12.257  -40.848 35.593  1.00 25.76 18  A 1 
ATOM 160  N N   . GLN A 1 19  ? 7.382   -44.706 33.639  1.00 25.14 19  A 1 
ATOM 161  C CA  . GLN A 1 19  ? 7.595   -46.164 33.816  1.00 28.39 19  A 1 
ATOM 162  C C   . GLN A 1 19  ? 8.368   -46.677 32.581  1.00 27.67 19  A 1 
ATOM 163  O O   . GLN A 1 19  ? 7.882   -46.540 31.469  1.00 26.39 19  A 1 
ATOM 164  C CB  . GLN A 1 19  ? 6.241   -46.886 34.002  1.00 27.91 19  A 1 
ATOM 165  C CG  . GLN A 1 19  ? 6.035   -47.351 35.453  1.00 26.06 19  A 1 
ATOM 166  C CD  . GLN A 1 19  ? 4.623   -47.832 35.765  1.00 23.56 19  A 1 
ATOM 167  O OE1 . GLN A 1 19  ? 3.680   -47.668 35.016  1.00 23.59 19  A 1 
ATOM 168  N NE2 . GLN A 1 19  ? 4.407   -48.439 36.913  1.00 24.34 19  A 1 
ATOM 169  N N   . ARG A 1 20  ? 9.688   -46.930 32.686  1.00 23.76 20  A 1 
ATOM 170  C CA  . ARG A 1 20  ? 10.427  -48.187 32.969  1.00 29.77 20  A 1 
ATOM 171  C C   . ARG A 1 20  ? 10.320  -49.248 31.862  1.00 28.73 20  A 1 
ATOM 172  O O   . ARG A 1 20  ? 9.273   -49.847 31.670  1.00 27.34 20  A 1 
ATOM 173  C CB  . ARG A 1 20  ? 10.170  -48.808 34.350  1.00 28.88 20  A 1 
ATOM 174  C CG  . ARG A 1 20  ? 10.887  -48.074 35.490  1.00 26.29 20  A 1 
ATOM 175  C CD  . ARG A 1 20  ? 10.859  -48.924 36.773  1.00 24.83 20  A 1 
ATOM 176  N NE  . ARG A 1 20  ? 11.169  -48.118 37.963  1.00 22.31 20  A 1 
ATOM 177  C CZ  . ARG A 1 20  ? 11.431  -48.573 39.177  1.00 20.21 20  A 1 
ATOM 178  N NH1 . ARG A 1 20  ? 11.502  -49.849 39.433  1.00 19.77 20  A 1 
ATOM 179  N NH2 . ARG A 1 20  ? 11.612  -47.743 40.163  1.00 19.89 20  A 1 
ATOM 180  N N   . TYR A 1 21  ? 11.467  -49.502 31.202  1.00 22.04 21  A 1 
ATOM 181  C CA  . TYR A 1 21  ? 11.816  -50.683 30.398  1.00 25.97 21  A 1 
ATOM 182  C C   . TYR A 1 21  ? 11.950  -51.942 31.279  1.00 24.96 21  A 1 
ATOM 183  O O   . TYR A 1 21  ? 12.271  -51.799 32.464  1.00 22.69 21  A 1 
ATOM 184  C CB  . TYR A 1 21  ? 13.179  -50.430 29.738  1.00 25.38 21  A 1 
ATOM 185  C CG  . TYR A 1 21  ? 13.160  -49.552 28.500  1.00 22.73 21  A 1 
ATOM 186  C CD1 . TYR A 1 21  ? 13.095  -50.166 27.231  1.00 21.09 21  A 1 
ATOM 187  C CD2 . TYR A 1 21  ? 13.241  -48.149 28.594  1.00 21.79 21  A 1 
ATOM 188  C CE1 . TYR A 1 21  ? 13.107  -49.381 26.068  1.00 20.87 21  A 1 
ATOM 189  C CE2 . TYR A 1 21  ? 13.245  -47.361 27.428  1.00 22.10 21  A 1 
ATOM 190  C CZ  . TYR A 1 21  ? 13.180  -47.981 26.161  1.00 25.61 21  A 1 
ATOM 191  O OH  . TYR A 1 21  ? 13.189  -47.228 25.036  1.00 28.61 21  A 1 
ATOM 192  N N   . PRO A 1 22  ? 11.839  -53.131 30.687  1.00 22.20 22  A 1 
ATOM 193  C CA  . PRO A 1 22  ? 12.712  -54.250 31.057  1.00 27.08 22  A 1 
ATOM 194  C C   . PRO A 1 22  ? 13.503  -54.847 29.876  1.00 26.77 22  A 1 
ATOM 195  O O   . PRO A 1 22  ? 13.240  -54.578 28.708  1.00 25.28 22  A 1 
ATOM 196  C CB  . PRO A 1 22  ? 11.804  -55.272 31.732  1.00 25.37 22  A 1 
ATOM 197  C CG  . PRO A 1 22  ? 10.436  -55.015 31.092  1.00 25.09 22  A 1 
ATOM 198  C CD  . PRO A 1 22  ? 10.577  -53.711 30.299  1.00 29.04 22  A 1 
ATOM 199  N N   . GLU A 1 23  ? 14.519  -55.620 30.289  1.00 21.38 23  A 1 
ATOM 200  C CA  . GLU A 1 23  ? 15.692  -56.149 29.594  1.00 26.55 23  A 1 
ATOM 201  C C   . GLU A 1 23  ? 15.446  -57.330 28.629  1.00 25.51 23  A 1 
ATOM 202  O O   . GLU A 1 23  ? 14.419  -58.009 28.653  1.00 23.91 23  A 1 
ATOM 203  C CB  . GLU A 1 23  ? 16.653  -56.607 30.713  1.00 26.38 23  A 1 
ATOM 204  C CG  . GLU A 1 23  ? 17.279  -55.452 31.512  1.00 23.01 23  A 1 
ATOM 205  C CD  . GLU A 1 23  ? 17.845  -55.868 32.880  1.00 20.74 23  A 1 
ATOM 206  O OE1 . GLU A 1 23  ? 18.886  -55.297 33.275  1.00 19.79 23  A 1 
ATOM 207  O OE2 . GLU A 1 23  ? 17.162  -56.658 33.572  1.00 23.84 23  A 1 
ATOM 208  N N   . GLU A 1 24  ? 16.487  -57.548 27.825  1.00 21.18 24  A 1 
ATOM 209  C CA  . GLU A 1 24  ? 17.053  -58.714 27.132  1.00 25.32 24  A 1 
ATOM 210  C C   . GLU A 1 24  ? 16.408  -60.107 27.301  1.00 23.80 24  A 1 
ATOM 211  O O   . GLU A 1 24  ? 16.245  -60.604 28.416  1.00 22.97 24  A 1 
ATOM 212  C CB  . GLU A 1 24  ? 18.519  -58.866 27.599  1.00 25.27 24  A 1 
ATOM 213  C CG  . GLU A 1 24  ? 19.417  -57.666 27.255  1.00 22.28 24  A 1 
ATOM 214  C CD  . GLU A 1 24  ? 20.871  -57.866 27.716  1.00 20.79 24  A 1 
ATOM 215  O OE1 . GLU A 1 24  ? 21.764  -57.334 27.011  1.00 19.29 24  A 1 
ATOM 216  O OE2 . GLU A 1 24  ? 21.086  -58.552 28.731  1.00 24.21 24  A 1 
ATOM 217  N N   . ILE A 1 25  ? 16.281  -60.819 26.181  1.00 20.23 25  A 1 
ATOM 218  C CA  . ILE A 1 25  ? 16.474  -62.281 26.108  1.00 24.39 25  A 1 
ATOM 219  C C   . ILE A 1 25  ? 17.249  -62.637 24.828  1.00 23.35 25  A 1 
ATOM 220  O O   . ILE A 1 25  ? 16.825  -62.356 23.709  1.00 22.39 25  A 1 
ATOM 221  C CB  . ILE A 1 25  ? 15.153  -63.087 26.226  1.00 23.78 25  A 1 
ATOM 222  C CG1 . ILE A 1 25  ? 14.462  -62.818 27.587  1.00 20.61 25  A 1 
ATOM 223  C CG2 . ILE A 1 25  ? 15.407  -64.594 26.053  1.00 21.75 25  A 1 
ATOM 224  C CD1 . ILE A 1 25  ? 13.181  -63.611 27.858  1.00 20.18 25  A 1 
ATOM 225  N N   . THR A 1 26  ? 18.397  -63.289 25.026  1.00 19.94 26  A 1 
ATOM 226  C CA  . THR A 1 26  ? 19.239  -64.015 24.060  1.00 26.09 26  A 1 
ATOM 227  C C   . THR A 1 26  ? 18.683  -65.414 23.766  1.00 25.27 26  A 1 
ATOM 228  O O   . THR A 1 26  ? 18.267  -66.088 24.706  1.00 24.12 26  A 1 
ATOM 229  C CB  . THR A 1 26  ? 20.624  -64.235 24.700  1.00 24.88 26  A 1 
ATOM 230  O OG1 . THR A 1 26  ? 20.477  -64.628 26.051  1.00 21.58 26  A 1 
ATOM 231  C CG2 . THR A 1 26  ? 21.483  -62.975 24.696  1.00 21.69 26  A 1 
ATOM 232  N N   . ALA A 1 27  ? 18.825  -65.915 22.530  1.00 21.68 27  A 1 
ATOM 233  C CA  . ALA A 1 27  ? 19.170  -67.313 22.230  1.00 26.02 27  A 1 
ATOM 234  C C   . ALA A 1 27  ? 19.447  -67.521 20.727  1.00 25.02 27  A 1 
ATOM 235  O O   . ALA A 1 27  ? 18.830  -66.902 19.868  1.00 24.15 27  A 1 
ATOM 236  C CB  . ALA A 1 27  ? 18.101  -68.296 22.703  1.00 24.93 27  A 1 
ATOM 237  N N   . ALA A 1 28  ? 20.409  -68.400 20.458  1.00 21.77 28  A 1 
ATOM 238  C CA  . ALA A 1 28  ? 21.065  -68.663 19.181  1.00 26.22 28  A 1 
ATOM 239  C C   . ALA A 1 28  ? 20.596  -69.977 18.510  1.00 24.88 28  A 1 
ATOM 240  O O   . ALA A 1 28  ? 19.872  -70.769 19.111  1.00 24.34 28  A 1 
ATOM 241  C CB  . ALA A 1 28  ? 22.566  -68.716 19.514  1.00 25.35 28  A 1 
ATOM 242  N N   . HIS A 1 29  ? 21.209  -70.221 17.330  1.00 18.60 29  A 1 
ATOM 243  C CA  . HIS A 1 29  ? 21.300  -71.453 16.523  1.00 24.53 29  A 1 
ATOM 244  C C   . HIS A 1 29  ? 20.090  -71.762 15.617  1.00 23.00 29  A 1 
ATOM 245  O O   . HIS A 1 29  ? 18.954  -71.716 16.061  1.00 21.70 29  A 1 
ATOM 246  C CB  . HIS A 1 29  ? 21.765  -72.636 17.407  1.00 23.68 29  A 1 
ATOM 247  C CG  . HIS A 1 29  ? 23.154  -72.458 17.977  1.00 21.09 29  A 1 
ATOM 248  N ND1 . HIS A 1 29  ? 24.290  -72.183 17.257  1.00 19.45 29  A 1 
ATOM 249  C CD2 . HIS A 1 29  ? 23.527  -72.570 19.283  1.00 19.54 29  A 1 
ATOM 250  C CE1 . HIS A 1 29  ? 25.325  -72.122 18.106  1.00 20.45 29  A 1 
ATOM 251  N NE2 . HIS A 1 29  ? 24.910  -72.346 19.357  1.00 22.15 29  A 1 
ATOM 252  N N   . ILE A 1 30  ? 20.249  -72.050 14.314  1.00 17.06 30  A 1 
ATOM 253  C CA  . ILE A 1 30  ? 20.938  -73.205 13.688  1.00 23.30 30  A 1 
ATOM 254  C C   . ILE A 1 30  ? 21.136  -72.945 12.162  1.00 22.34 30  A 1 
ATOM 255  O O   . ILE A 1 30  ? 20.242  -72.406 11.526  1.00 20.85 30  A 1 
ATOM 256  C CB  . ILE A 1 30  ? 20.030  -74.459 13.936  1.00 22.03 30  A 1 
ATOM 257  C CG1 . ILE A 1 30  ? 20.289  -75.054 15.345  1.00 19.27 30  A 1 
ATOM 258  C CG2 . ILE A 1 30  ? 20.120  -75.576 12.914  1.00 20.24 30  A 1 
ATOM 259  C CD1 . ILE A 1 30  ? 19.316  -76.138 15.800  1.00 18.76 30  A 1 
ATOM 260  N N   . LEU A 1 31  ? 22.310  -73.367 11.632  1.00 17.29 31  A 1 
ATOM 261  C CA  . LEU A 1 31  ? 22.718  -73.875 10.289  1.00 22.08 31  A 1 
ATOM 262  C C   . LEU A 1 31  ? 21.978  -73.347 9.022   1.00 21.14 31  A 1 
ATOM 263  O O   . LEU A 1 31  ? 20.757  -73.358 8.963   1.00 20.35 31  A 1 
ATOM 264  C CB  . LEU A 1 31  ? 22.610  -75.418 10.347  1.00 21.25 31  A 1 
ATOM 265  C CG  . LEU A 1 31  ? 23.412  -76.096 11.481  1.00 18.67 31  A 1 
ATOM 266  C CD1 . LEU A 1 31  ? 22.929  -77.523 11.712  1.00 17.49 31  A 1 
ATOM 267  C CD2 . LEU A 1 31  ? 24.908  -76.110 11.222  1.00 19.41 31  A 1 
ATOM 268  N N   . GLY A 1 32  ? 22.606  -72.908 7.942   1.00 22.41 32  A 1 
ATOM 269  C CA  . GLY A 1 32  ? 23.834  -73.367 7.265   1.00 27.68 32  A 1 
ATOM 270  C C   . GLY A 1 32  ? 23.464  -73.975 5.908   1.00 27.56 32  A 1 
ATOM 271  O O   . GLY A 1 32  ? 22.923  -75.074 5.912   1.00 25.71 32  A 1 
ATOM 272  N N   . ASP A 1 33  ? 23.716  -73.282 4.797   1.00 25.35 33  A 1 
ATOM 273  C CA  . ASP A 1 33  ? 24.269  -73.915 3.586   1.00 34.59 33  A 1 
ATOM 274  C C   . ASP A 1 33  ? 24.748  -72.891 2.540   1.00 33.22 33  A 1 
ATOM 275  O O   . ASP A 1 33  ? 24.310  -71.743 2.481   1.00 30.76 33  A 1 
ATOM 276  C CB  . ASP A 1 33  ? 23.366  -74.987 2.946   1.00 31.91 33  A 1 
ATOM 277  C CG  . ASP A 1 33  ? 23.983  -76.389 3.038   1.00 27.03 33  A 1 
ATOM 278  O OD1 . ASP A 1 33  ? 25.233  -76.467 3.137   1.00 25.67 33  A 1 
ATOM 279  O OD2 . ASP A 1 33  ? 23.216  -77.375 2.970   1.00 25.65 33  A 1 
ATOM 280  N N   . SER A 1 34  ? 25.704  -73.350 1.761   1.00 24.09 34  A 1 
ATOM 281  C CA  . SER A 1 34  ? 26.624  -72.674 0.846   1.00 32.40 34  A 1 
ATOM 282  C C   . SER A 1 34  ? 25.994  -72.092 -0.427  1.00 31.64 34  A 1 
ATOM 283  O O   . SER A 1 34  ? 25.117  -72.706 -1.008  1.00 30.20 34  A 1 
ATOM 284  C CB  . SER A 1 34  ? 27.615  -73.763 0.425   1.00 30.04 34  A 1 
ATOM 285  O OG  . SER A 1 34  ? 26.929  -74.900 -0.084  1.00 25.60 34  A 1 
ATOM 286  N N   . MET A 1 35  ? 26.588  -71.013 -0.970  1.00 26.63 35  A 1 
ATOM 287  C CA  . MET A 1 35  ? 26.990  -70.950 -2.386  1.00 34.01 35  A 1 
ATOM 288  C C   . MET A 1 35  ? 27.879  -69.738 -2.720  1.00 33.99 35  A 1 
ATOM 289  O O   . MET A 1 35  ? 27.570  -68.600 -2.415  1.00 32.90 35  A 1 
ATOM 290  C CB  . MET A 1 35  ? 25.796  -71.020 -3.356  1.00 32.63 35  A 1 
ATOM 291  C CG  . MET A 1 35  ? 25.677  -72.439 -3.954  1.00 27.88 35  A 1 
ATOM 292  S SD  . MET A 1 35  ? 24.477  -72.698 -5.264  1.00 25.86 35  A 1 
ATOM 293  C CE  . MET A 1 35  ? 23.074  -71.696 -4.742  1.00 23.09 35  A 1 
ATOM 294  N N   . GLU A 1 36  ? 29.013  -70.071 -3.326  1.00 27.69 36  A 1 
ATOM 295  C CA  . GLU A 1 36  ? 29.865  -69.353 -4.291  1.00 34.19 36  A 1 
ATOM 296  C C   . GLU A 1 36  ? 30.180  -67.850 -4.142  1.00 34.14 36  A 1 
ATOM 297  O O   . GLU A 1 36  ? 29.392  -66.938 -4.368  1.00 33.15 36  A 1 
ATOM 298  C CB  . GLU A 1 36  ? 29.431  -69.722 -5.712  1.00 32.69 36  A 1 
ATOM 299  C CG  . GLU A 1 36  ? 29.730  -71.214 -5.970  1.00 28.38 36  A 1 
ATOM 300  C CD  . GLU A 1 36  ? 29.434  -71.643 -7.406  1.00 26.79 36  A 1 
ATOM 301  O OE1 . GLU A 1 36  ? 30.147  -72.560 -7.866  1.00 22.97 36  A 1 
ATOM 302  O OE2 . GLU A 1 36  ? 28.520  -71.053 -8.013  1.00 28.80 36  A 1 
ATOM 303  N N   . ARG A 1 37  ? 31.474  -67.604 -3.903  1.00 33.21 37  A 1 
ATOM 304  C CA  . ARG A 1 37  ? 32.161  -66.320 -4.051  1.00 39.87 37  A 1 
ATOM 305  C C   . ARG A 1 37  ? 32.269  -65.925 -5.528  1.00 39.09 37  A 1 
ATOM 306  O O   . ARG A 1 37  ? 33.092  -66.482 -6.249  1.00 37.75 37  A 1 
ATOM 307  C CB  . ARG A 1 37  ? 33.585  -66.442 -3.479  1.00 37.63 37  A 1 
ATOM 308  C CG  . ARG A 1 37  ? 33.662  -66.502 -1.950  1.00 33.83 37  A 1 
ATOM 309  C CD  . ARG A 1 37  ? 35.119  -66.731 -1.531  1.00 33.22 37  A 1 
ATOM 310  N NE  . ARG A 1 37  ? 35.311  -66.578 -0.081  1.00 29.12 37  A 1 
ATOM 311  C CZ  . ARG A 1 37  ? 36.423  -66.800 0.594   1.00 28.50 37  A 1 
ATOM 312  N NH1 . ARG A 1 37  ? 37.504  -67.246 0.015   1.00 27.64 37  A 1 
ATOM 313  N NH2 . ARG A 1 37  ? 36.476  -66.582 1.874   1.00 28.49 37  A 1 
ATOM 314  N N   . THR A 1 38  ? 31.579  -64.871 -5.919  1.00 32.11 38  A 1 
ATOM 315  C CA  . THR A 1 38  ? 31.947  -64.088 -7.105  1.00 39.85 38  A 1 
ATOM 316  C C   . THR A 1 38  ? 32.578  -62.781 -6.634  1.00 39.44 38  A 1 
ATOM 317  O O   . THR A 1 38  ? 31.910  -61.888 -6.112  1.00 37.69 38  A 1 
ATOM 318  C CB  . THR A 1 38  ? 30.766  -63.858 -8.059  1.00 36.96 38  A 1 
ATOM 319  O OG1 . THR A 1 38  ? 29.952  -65.003 -8.126  1.00 33.39 38  A 1 
ATOM 320  C CG2 . THR A 1 38  ? 31.257  -63.592 -9.480  1.00 33.79 38  A 1 
ATOM 321  N N   . THR A 1 39  ? 33.907  -62.674 -6.755  1.00 33.74 39  A 1 
ATOM 322  C CA  . THR A 1 39  ? 34.677  -61.465 -6.441  1.00 39.44 39  A 1 
ATOM 323  C C   . THR A 1 39  ? 34.460  -60.403 -7.520  1.00 39.09 39  A 1 
ATOM 324  O O   . THR A 1 39  ? 35.193  -60.342 -8.504  1.00 37.63 39  A 1 
ATOM 325  C CB  . THR A 1 39  ? 36.180  -61.789 -6.301  1.00 36.13 39  A 1 
ATOM 326  O OG1 . THR A 1 39  ? 36.563  -62.809 -7.194  1.00 32.07 39  A 1 
ATOM 327  C CG2 . THR A 1 39  ? 36.538  -62.265 -4.902  1.00 32.24 39  A 1 
ATOM 328  N N   . VAL A 1 40  ? 33.475  -59.526 -7.319  1.00 38.86 40  A 1 
ATOM 329  C CA  . VAL A 1 40  ? 33.374  -58.266 -8.065  1.00 44.50 40  A 1 
ATOM 330  C C   . VAL A 1 40  ? 34.203  -57.213 -7.326  1.00 43.94 40  A 1 
ATOM 331  O O   . VAL A 1 40  ? 33.959  -56.914 -6.158  1.00 41.90 40  A 1 
ATOM 332  C CB  . VAL A 1 40  ? 31.915  -57.835 -8.289  1.00 41.97 40  A 1 
ATOM 333  C CG1 . VAL A 1 40  ? 31.848  -56.563 -9.139  1.00 37.46 40  A 1 
ATOM 334  C CG2 . VAL A 1 40  ? 31.135  -58.929 -9.034  1.00 40.32 40  A 1 
ATOM 335  N N   . LYS A 1 41  ? 35.233  -56.676 -7.998  1.00 36.16 41  A 1 
ATOM 336  C CA  . LYS A 1 41  ? 36.155  -55.659 -7.479  1.00 42.28 41  A 1 
ATOM 337  C C   . LYS A 1 41  ? 35.386  -54.404 -7.018  1.00 40.44 41  A 1 
ATOM 338  O O   . LYS A 1 41  ? 34.777  -53.744 -7.861  1.00 39.01 41  A 1 
ATOM 339  C CB  . LYS A 1 41  ? 37.169  -55.284 -8.577  1.00 39.84 41  A 1 
ATOM 340  C CG  . LYS A 1 41  ? 38.146  -56.410 -8.934  1.00 35.72 41  A 1 
ATOM 341  C CD  . LYS A 1 41  ? 39.051  -55.995 -10.102 1.00 34.32 41  A 1 
ATOM 342  C CE  . LYS A 1 41  ? 40.081  -57.083 -10.415 1.00 31.39 41  A 1 
ATOM 343  N NZ  . LYS A 1 41  ? 40.921  -56.736 -11.592 1.00 29.50 41  A 1 
ATOM 344  N N   . PRO A 1 42  ? 35.473  -53.992 -5.734  1.00 41.03 42  A 1 
ATOM 345  C CA  . PRO A 1 42  ? 34.717  -52.842 -5.212  1.00 45.94 42  A 1 
ATOM 346  C C   . PRO A 1 42  ? 35.251  -51.473 -5.661  1.00 46.04 42  A 1 
ATOM 347  O O   . PRO A 1 42  ? 34.716  -50.443 -5.269  1.00 45.17 42  A 1 
ATOM 348  C CB  . PRO A 1 42  ? 34.730  -53.023 -3.687  1.00 42.45 42  A 1 
ATOM 349  C CG  . PRO A 1 42  ? 36.031  -53.775 -3.421  1.00 42.27 42  A 1 
ATOM 350  C CD  . PRO A 1 42  ? 36.194  -54.658 -4.651  1.00 47.26 42  A 1 
ATOM 351  N N   . LEU A 1 43  ? 36.305  -51.446 -6.504  1.00 34.46 43  A 1 
ATOM 352  C CA  . LEU A 1 43  ? 36.992  -50.198 -6.865  1.00 43.96 43  A 1 
ATOM 353  C C   . LEU A 1 43  ? 36.406  -49.469 -8.094  1.00 44.31 43  A 1 
ATOM 354  O O   . LEU A 1 43  ? 36.750  -48.315 -8.328  1.00 44.40 43  A 1 
ATOM 355  C CB  . LEU A 1 43  ? 38.504  -50.488 -7.016  1.00 41.49 43  A 1 
ATOM 356  C CG  . LEU A 1 43  ? 39.386  -49.381 -6.417  1.00 37.81 43  A 1 
ATOM 357  C CD1 . LEU A 1 43  ? 39.436  -49.487 -4.889  1.00 36.20 43  A 1 
ATOM 358  C CD2 . LEU A 1 43  ? 40.811  -49.489 -6.947  1.00 40.74 43  A 1 
ATOM 359  N N   . LEU A 1 44  ? 35.529  -50.112 -8.867  1.00 35.18 44  A 1 
ATOM 360  C CA  . LEU A 1 44  ? 34.938  -49.505 -10.076 1.00 43.32 44  A 1 
ATOM 361  C C   . LEU A 1 44  ? 33.542  -48.895 -9.848  1.00 42.08 44  A 1 
ATOM 362  O O   . LEU A 1 44  ? 33.099  -48.092 -10.662 1.00 41.82 44  A 1 
ATOM 363  C CB  . LEU A 1 44  ? 34.968  -50.538 -11.224 1.00 41.25 44  A 1 
ATOM 364  C CG  . LEU A 1 44  ? 36.319  -50.562 -11.962 1.00 37.37 44  A 1 
ATOM 365  C CD1 . LEU A 1 44  ? 36.517  -51.887 -12.687 1.00 35.11 44  A 1 
ATOM 366  C CD2 . LEU A 1 44  ? 36.417  -49.433 -12.992 1.00 40.96 44  A 1 
ATOM 367  N N   . LEU A 1 45  ? 32.874  -49.212 -8.728  1.00 36.20 45  A 1 
ATOM 368  C CA  . LEU A 1 45  ? 31.558  -48.641 -8.410  1.00 39.97 45  A 1 
ATOM 369  C C   . LEU A 1 45  ? 31.654  -47.286 -7.675  1.00 38.05 45  A 1 
ATOM 370  O O   . LEU A 1 45  ? 30.722  -46.492 -7.727  1.00 37.95 45  A 1 
ATOM 371  C CB  . LEU A 1 45  ? 30.731  -49.687 -7.631  1.00 39.31 45  A 1 
ATOM 372  C CG  . LEU A 1 45  ? 29.235  -49.668 -7.998  1.00 36.21 45  A 1 
ATOM 373  C CD1 . LEU A 1 45  ? 28.995  -50.296 -9.377  1.00 34.18 45  A 1 
ATOM 374  C CD2 . LEU A 1 45  ? 28.429  -50.459 -6.977  1.00 39.86 45  A 1 
ATOM 375  N N   . ALA A 1 46  ? 32.795  -46.994 -7.040  1.00 41.22 46  A 1 
ATOM 376  C CA  . ALA A 1 46  ? 33.013  -45.738 -6.312  1.00 45.53 46  A 1 
ATOM 377  C C   . ALA A 1 46  ? 33.351  -44.542 -7.226  1.00 44.56 46  A 1 
ATOM 378  O O   . ALA A 1 46  ? 33.114  -43.402 -6.838  1.00 43.36 46  A 1 
ATOM 379  C CB  . ALA A 1 46  ? 34.097  -45.983 -5.255  1.00 42.18 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? 33.861  -44.774 -8.448  1.00 37.55 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? 34.182  -43.692 -9.395  1.00 43.47 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? 32.998  -43.276 -10.287 1.00 42.97 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? 33.012  -42.172 -10.824 1.00 42.88 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? 35.431  -44.044 -10.236 1.00 41.03 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? 36.710  -43.339 -9.742  1.00 37.10 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? 37.424  -44.179 -8.680  1.00 34.72 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? 37.677  -43.102 -10.900 1.00 41.68 47  A 1 
ATOM 388  N N   . ALA A 1 48  ? 31.964  -44.116 -10.431 1.00 39.49 48  A 1 
ATOM 389  C CA  . ALA A 1 48  ? 30.783  -43.787 -11.243 1.00 43.82 48  A 1 
ATOM 390  C C   . ALA A 1 48  ? 29.718  -42.962 -10.485 1.00 43.16 48  A 1 
ATOM 391  O O   . ALA A 1 48  ? 28.872  -42.334 -11.111 1.00 42.01 48  A 1 
ATOM 392  C CB  . ALA A 1 48  ? 30.215  -45.092 -11.808 1.00 40.50 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 29.775  -42.927 -9.148  1.00 37.12 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 28.853  -42.147 -8.301  1.00 42.20 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 29.348  -40.720 -8.002  1.00 40.59 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? 28.588  -39.916 -7.473  1.00 38.04 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 28.560  -42.960 -7.020  1.00 39.49 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 27.377  -43.933 -7.212  1.00 35.88 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 27.672  -45.298 -6.591  1.00 33.10 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 26.116  -43.375 -6.550  1.00 38.68 49  A 1 
ATOM 401  N N   . ALA A 1 50  ? 30.594  -40.383 -8.357  1.00 42.55 50  A 1 
ATOM 402  C CA  . ALA A 1 50  ? 31.170  -39.055 -8.118  1.00 44.42 50  A 1 
ATOM 403  C C   . ALA A 1 50  ? 30.975  -38.065 -9.286  1.00 43.09 50  A 1 
ATOM 404  O O   . ALA A 1 50  ? 31.278  -36.884 -9.134  1.00 39.43 50  A 1 
ATOM 405  C CB  . ALA A 1 50  ? 32.645  -39.234 -7.747  1.00 40.76 50  A 1 
ATOM 406  N N   . SER A 1 51  ? 30.465  -38.512 -10.435 1.00 39.76 51  A 1 
ATOM 407  C CA  . SER A 1 51  ? 30.357  -37.693 -11.656 1.00 43.44 51  A 1 
ATOM 408  C C   . SER A 1 51  ? 28.940  -37.248 -12.023 1.00 42.89 51  A 1 
ATOM 409  O O   . SER A 1 51  ? 28.746  -36.617 -13.059 1.00 39.41 51  A 1 
ATOM 410  C CB  . SER A 1 51  ? 31.061  -38.400 -12.821 1.00 39.42 51  A 1 
ATOM 411  O OG  . SER A 1 51  ? 30.598  -39.724 -12.954 1.00 35.77 51  A 1 
ATOM 412  N N   . THR A 1 52  ? 27.950  -37.526 -11.181 1.00 38.20 52  A 1 
ATOM 413  C CA  . THR A 1 52  ? 26.567  -37.048 -11.375 1.00 44.34 52  A 1 
ATOM 414  C C   . THR A 1 52  ? 25.988  -36.453 -10.100 1.00 44.00 52  A 1 
ATOM 415  O O   . THR A 1 52  ? 24.874  -36.779 -9.700  1.00 40.48 52  A 1 
ATOM 416  C CB  . THR A 1 52  ? 25.639  -38.131 -11.952 1.00 39.60 52  A 1 
ATOM 417  O OG1 . THR A 1 52  ? 25.557  -39.217 -11.059 1.00 36.50 52  A 1 
ATOM 418  C CG2 . THR A 1 52  ? 26.099  -38.663 -13.304 1.00 39.71 52  A 1 
ATOM 419  N N   . THR A 1 53  ? 26.715  -35.573 -9.425  1.00 42.91 53  A 1 
ATOM 420  C CA  . THR A 1 53  ? 26.021  -34.603 -8.574  1.00 47.67 53  A 1 
ATOM 421  C C   . THR A 1 53  ? 25.369  -33.595 -9.518  1.00 47.57 53  A 1 
ATOM 422  O O   . THR A 1 53  ? 26.099  -32.847 -10.177 1.00 45.39 53  A 1 
ATOM 423  C CB  . THR A 1 53  ? 26.949  -33.888 -7.578  1.00 42.82 53  A 1 
ATOM 424  O OG1 . THR A 1 53  ? 28.096  -33.394 -8.223  1.00 38.60 53  A 1 
ATOM 425  C CG2 . THR A 1 53  ? 27.403  -34.831 -6.465  1.00 41.45 53  A 1 
ATOM 426  N N   . PRO A 1 54  ? 24.031  -33.561 -9.663  1.00 47.91 54  A 1 
ATOM 427  C CA  . PRO A 1 54  ? 23.418  -32.392 -10.261 1.00 52.36 54  A 1 
ATOM 428  C C   . PRO A 1 54  ? 23.946  -31.209 -9.455  1.00 53.55 54  A 1 
ATOM 429  O O   . PRO A 1 54  ? 23.932  -31.251 -8.221  1.00 51.81 54  A 1 
ATOM 430  C CB  . PRO A 1 54  ? 21.897  -32.563 -10.100 1.00 47.44 54  A 1 
ATOM 431  C CG  . PRO A 1 54  ? 21.711  -34.009 -9.645  1.00 47.92 54  A 1 
ATOM 432  C CD  . PRO A 1 54  ? 23.036  -34.375 -8.987  1.00 55.30 54  A 1 
ATOM 433  N N   . PHE A 1 55  ? 24.437  -30.170 -10.126 1.00 48.82 55  A 1 
ATOM 434  C CA  . PHE A 1 55  ? 24.562  -28.869 -9.481  1.00 52.78 55  A 1 
ATOM 435  C C   . PHE A 1 55  ? 23.142  -28.466 -9.070  1.00 52.38 55  A 1 
ATOM 436  O O   . PHE A 1 55  ? 22.412  -27.837 -9.836  1.00 49.73 55  A 1 
ATOM 437  C CB  . PHE A 1 55  ? 25.211  -27.853 -10.435 1.00 48.77 55  A 1 
ATOM 438  C CG  . PHE A 1 55  ? 26.717  -27.960 -10.562 1.00 44.98 55  A 1 
ATOM 439  C CD1 . PHE A 1 55  ? 27.550  -27.262 -9.667  1.00 44.10 55  A 1 
ATOM 440  C CD2 . PHE A 1 55  ? 27.298  -28.730 -11.588 1.00 41.85 55  A 1 
ATOM 441  C CE1 . PHE A 1 55  ? 28.950  -27.331 -9.802  1.00 38.41 55  A 1 
ATOM 442  C CE2 . PHE A 1 55  ? 28.697  -28.803 -11.718 1.00 41.97 55  A 1 
ATOM 443  C CZ  . PHE A 1 55  ? 29.527  -28.098 -10.828 1.00 46.25 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? 22.709  -28.917 -7.888  1.00 55.77 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? 21.500  -28.457 -7.239  1.00 58.07 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? 21.777  -27.005 -6.873  1.00 59.58 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? 22.258  -26.681 -5.791  1.00 56.77 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? 21.169  -29.364 -6.044  1.00 52.97 56  A 1 
ATOM 449  N N   . GLN A 1 57  ? 21.575  -26.139 -7.861  1.00 67.96 57  A 1 
ATOM 450  C CA  . GLN A 1 57  ? 21.710  -24.710 -7.691  1.00 69.78 57  A 1 
ATOM 451  C C   . GLN A 1 57  ? 20.708  -24.331 -6.599  1.00 71.64 57  A 1 
ATOM 452  O O   . GLN A 1 57  ? 19.501  -24.426 -6.821  1.00 68.82 57  A 1 
ATOM 453  C CB  . GLN A 1 57  ? 21.439  -24.031 -9.051  1.00 65.68 57  A 1 
ATOM 454  C CG  . GLN A 1 57  ? 22.078  -22.647 -9.148  1.00 55.85 57  A 1 
ATOM 455  C CD  . GLN A 1 57  ? 23.194  -22.534 -10.183 1.00 48.85 57  A 1 
ATOM 456  O OE1 . GLN A 1 57  ? 23.183  -23.134 -11.235 1.00 43.55 57  A 1 
ATOM 457  N NE2 . GLN A 1 57  ? 24.214  -21.726 -9.943  1.00 42.20 57  A 1 
ATOM 458  N N   . ALA A 1 58  ? 21.204  -24.002 -5.397  1.00 71.13 58  A 1 
ATOM 459  C CA  . ALA A 1 58  ? 20.333  -23.603 -4.295  1.00 73.91 58  A 1 
ATOM 460  C C   . ALA A 1 58  ? 19.365  -22.521 -4.798  1.00 76.63 58  A 1 
ATOM 461  O O   . ALA A 1 58  ? 19.816  -21.544 -5.410  1.00 71.83 58  A 1 
ATOM 462  C CB  . ALA A 1 58  ? 21.188  -23.123 -3.115  1.00 68.25 58  A 1 
ATOM 463  N N   . ALA A 1 59  ? 18.063  -22.744 -4.597  1.00 76.65 59  A 1 
ATOM 464  C CA  . ALA A 1 59  ? 17.006  -21.869 -5.083  1.00 81.25 59  A 1 
ATOM 465  C C   . ALA A 1 59  ? 17.226  -20.438 -4.573  1.00 85.03 59  A 1 
ATOM 466  O O   . ALA A 1 59  ? 17.463  -20.226 -3.381  1.00 83.11 59  A 1 
ATOM 467  C CB  . ALA A 1 59  ? 15.652  -22.441 -4.648  1.00 77.42 59  A 1 
ATOM 468  N N   . THR A 1 60  ? 17.151  -19.460 -5.468  1.00 88.62 60  A 1 
ATOM 469  C CA  . THR A 1 60  ? 17.303  -18.046 -5.118  1.00 92.62 60  A 1 
ATOM 470  C C   . THR A 1 60  ? 16.068  -17.571 -4.363  1.00 95.36 60  A 1 
ATOM 471  O O   . THR A 1 60  ? 14.961  -17.530 -4.893  1.00 94.72 60  A 1 
ATOM 472  C CB  . THR A 1 60  ? 17.568  -17.175 -6.350  1.00 89.95 60  A 1 
ATOM 473  O OG1 . THR A 1 60  ? 16.647  -17.440 -7.378  1.00 82.49 60  A 1 
ATOM 474  C CG2 . THR A 1 60  ? 18.965  -17.415 -6.922  1.00 80.88 60  A 1 
ATOM 475  N N   . THR A 1 61  ? 16.256  -17.219 -3.086  1.00 96.70 61  A 1 
ATOM 476  C CA  . THR A 1 61  ? 15.178  -16.710 -2.230  1.00 97.33 61  A 1 
ATOM 477  C C   . THR A 1 61  ? 15.495  -15.284 -1.814  1.00 97.57 61  A 1 
ATOM 478  O O   . THR A 1 61  ? 16.549  -15.034 -1.234  1.00 96.98 61  A 1 
ATOM 479  C CB  . THR A 1 61  ? 14.965  -17.610 -1.002  1.00 97.18 61  A 1 
ATOM 480  O OG1 . THR A 1 61  ? 14.631  -18.918 -1.425  1.00 95.71 61  A 1 
ATOM 481  C CG2 . THR A 1 61  ? 13.820  -17.127 -0.108  1.00 95.40 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? 14.575  -14.357 -2.072  1.00 97.85 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? 14.623  -12.999 -1.542  1.00 98.08 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? 13.612  -12.861 -0.407  1.00 98.23 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? 12.440  -13.201 -0.568  1.00 98.13 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? 14.433  -11.987 -2.687  1.00 97.96 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? 14.640  -10.518 -2.261  1.00 97.33 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? 15.140  -9.694  -3.447  1.00 94.65 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? 13.354  -9.854  -1.765  1.00 94.63 62  A 1 
ATOM 490  N N   . VAL A 1 63  ? 14.065  -12.356 0.739   1.00 97.99 63  A 1 
ATOM 491  C CA  . VAL A 1 63  ? 13.216  -12.032 1.888   1.00 98.04 63  A 1 
ATOM 492  C C   . VAL A 1 63  ? 13.078  -10.517 1.998   1.00 97.97 63  A 1 
ATOM 493  O O   . VAL A 1 63  ? 14.069  -9.800  2.138   1.00 97.78 63  A 1 
ATOM 494  C CB  . VAL A 1 63  ? 13.740  -12.654 3.196   1.00 97.97 63  A 1 
ATOM 495  C CG1 . VAL A 1 63  ? 12.724  -12.460 4.329   1.00 97.09 63  A 1 
ATOM 496  C CG2 . VAL A 1 63  ? 14.012  -14.158 3.060   1.00 96.86 63  A 1 
ATOM 497  N N   . TYR A 1 64  ? 11.841  -10.028 1.957   1.00 98.33 64  A 1 
ATOM 498  C CA  . TYR A 1 64  ? 11.464  -8.641  2.202   1.00 98.31 64  A 1 
ATOM 499  C C   . TYR A 1 64  ? 10.923  -8.494  3.627   1.00 98.37 64  A 1 
ATOM 500  O O   . TYR A 1 64  ? 9.964   -9.161  4.003   1.00 98.06 64  A 1 
ATOM 501  C CB  . TYR A 1 64  ? 10.436  -8.206  1.150   1.00 97.99 64  A 1 
ATOM 502  C CG  . TYR A 1 64  ? 9.794   -6.850  1.403   1.00 97.52 64  A 1 
ATOM 503  C CD1 . TYR A 1 64  ? 8.390   -6.720  1.390   1.00 95.42 64  A 1 
ATOM 504  C CD2 . TYR A 1 64  ? 10.593  -5.719  1.647   1.00 95.81 64  A 1 
ATOM 505  C CE1 . TYR A 1 64  ? 7.790   -5.463  1.604   1.00 94.58 64  A 1 
ATOM 506  C CE2 . TYR A 1 64  ? 9.995   -4.463  1.876   1.00 94.47 64  A 1 
ATOM 507  C CZ  . TYR A 1 64  ? 8.593   -4.331  1.847   1.00 95.07 64  A 1 
ATOM 508  O OH  . TYR A 1 64  ? 8.016   -3.117  2.053   1.00 93.45 64  A 1 
ATOM 509  N N   . CYS A 1 65  ? 11.530  -7.628  4.434   1.00 97.98 65  A 1 
ATOM 510  C CA  . CYS A 1 65  ? 11.003  -7.249  5.742   1.00 97.60 65  A 1 
ATOM 511  C C   . CYS A 1 65  ? 9.907   -6.182  5.577   1.00 97.09 65  A 1 
ATOM 512  O O   . CYS A 1 65  ? 10.203  -4.990  5.491   1.00 95.43 65  A 1 
ATOM 513  C CB  . CYS A 1 65  ? 12.156  -6.761  6.621   1.00 97.07 65  A 1 
ATOM 514  S SG  . CYS A 1 65  ? 12.975  -7.985  7.685   1.00 94.20 65  A 1 
ATOM 515  N N   . SER A 1 66  ? 8.647   -6.626  5.531   1.00 96.86 66  A 1 
ATOM 516  C CA  . SER A 1 66  ? 7.460   -5.773  5.402   1.00 96.31 66  A 1 
ATOM 517  C C   . SER A 1 66  ? 7.042   -5.182  6.751   1.00 95.78 66  A 1 
ATOM 518  O O   . SER A 1 66  ? 7.149   -5.830  7.790   1.00 94.58 66  A 1 
ATOM 519  C CB  . SER A 1 66  ? 6.303   -6.563  4.786   1.00 95.55 66  A 1 
ATOM 520  O OG  . SER A 1 66  ? 5.153   -5.745  4.676   1.00 88.58 66  A 1 
ATOM 521  N N   . GLU A 1 67  ? 6.551   -3.944  6.734   1.00 94.09 67  A 1 
ATOM 522  C CA  . GLU A 1 67  ? 6.178   -3.183  7.925   1.00 92.67 67  A 1 
ATOM 523  C C   . GLU A 1 67  ? 4.799   -3.529  8.500   1.00 91.93 67  A 1 
ATOM 524  O O   . GLU A 1 67  ? 4.509   -3.154  9.632   1.00 89.59 67  A 1 
ATOM 525  C CB  . GLU A 1 67  ? 6.314   -1.679  7.648   1.00 90.59 67  A 1 
ATOM 526  C CG  . GLU A 1 67  ? 5.153   -1.022  6.884   1.00 84.53 67  A 1 
ATOM 527  C CD  . GLU A 1 67  ? 4.958   -1.472  5.427   1.00 83.20 67  A 1 
ATOM 528  O OE1 . GLU A 1 67  ? 3.897   -1.090  4.883   1.00 76.96 67  A 1 
ATOM 529  O OE2 . GLU A 1 67  ? 5.837   -2.157  4.864   1.00 77.60 67  A 1 
ATOM 530  N N   . ALA A 1 68  ? 3.946   -4.226  7.740   1.00 91.87 68  A 1 
ATOM 531  C CA  . ALA A 1 68  ? 2.600   -4.593  8.178   1.00 91.61 68  A 1 
ATOM 532  C C   . ALA A 1 68  ? 2.053   -5.814  7.422   1.00 92.93 68  A 1 
ATOM 533  O O   . ALA A 1 68  ? 2.542   -6.189  6.354   1.00 92.92 68  A 1 
ATOM 534  C CB  . ALA A 1 68  ? 1.673   -3.382  8.004   1.00 89.57 68  A 1 
ATOM 535  N N   . SER A 1 69  ? 1.000   -6.415  7.974   1.00 93.58 69  A 1 
ATOM 536  C CA  . SER A 1 69  ? 0.159   -7.399  7.295   1.00 93.40 69  A 1 
ATOM 537  C C   . SER A 1 69  ? -0.742  -6.723  6.260   1.00 93.39 69  A 1 
ATOM 538  O O   . SER A 1 69  ? -1.329  -5.687  6.588   1.00 92.85 69  A 1 
ATOM 539  C CB  . SER A 1 69  ? -0.743  -8.108  8.309   1.00 92.74 69  A 1 
ATOM 540  O OG  . SER A 1 69  ? -0.000  -9.057  9.038   1.00 86.74 69  A 1 
ATOM 541  N N   . PRO A 1 70  ? -0.929  -7.302  5.053   1.00 95.15 70  A 1 
ATOM 542  C CA  . PRO A 1 70  ? -1.988  -6.858  4.160   1.00 95.27 70  A 1 
ATOM 543  C C   . PRO A 1 70  ? -3.359  -7.202  4.751   1.00 94.41 70  A 1 
ATOM 544  O O   . PRO A 1 70  ? -3.527  -8.230  5.423   1.00 93.46 70  A 1 
ATOM 545  C CB  . PRO A 1 70  ? -1.740  -7.579  2.835   1.00 95.90 70  A 1 
ATOM 546  C CG  . PRO A 1 70  ? -1.106  -8.895  3.286   1.00 95.55 70  A 1 
ATOM 547  C CD  . PRO A 1 70  ? -0.279  -8.485  4.502   1.00 96.20 70  A 1 
ATOM 548  N N   . ALA A 1 71  ? -4.359  -6.363  4.467   1.00 93.39 71  A 1 
ATOM 549  C CA  . ALA A 1 71  ? -5.751  -6.631  4.818   1.00 92.20 71  A 1 
ATOM 550  C C   . ALA A 1 71  ? -6.365  -7.729  3.926   1.00 92.60 71  A 1 
ATOM 551  O O   . ALA A 1 71  ? -7.290  -8.428  4.347   1.00 91.28 71  A 1 
ATOM 552  C CB  . ALA A 1 71  ? -6.523  -5.308  4.754   1.00 90.69 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? -5.825  -7.917  2.719   1.00 94.90 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? -6.173  -8.984  1.791   1.00 95.61 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? -5.442  -8.860  0.456   1.00 96.69 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? -4.479  -8.100  0.342   1.00 96.43 72  A 1 
ATOM 557  N N   . PHE A 1 73  ? -5.882  -9.614  -0.551  1.00 97.37 73  A 1 
ATOM 558  C CA  . PHE A 1 73  ? -5.181  -9.781  -1.829  1.00 97.97 73  A 1 
ATOM 559  C C   . PHE A 1 73  ? -6.004  -9.394  -3.072  1.00 98.12 73  A 1 
ATOM 560  O O   . PHE A 1 73  ? -5.487  -9.529  -4.175  1.00 97.65 73  A 1 
ATOM 561  C CB  . PHE A 1 73  ? -4.653  -11.217 -1.933  1.00 98.03 73  A 1 
ATOM 562  C CG  . PHE A 1 73  ? -3.641  -11.596 -0.870  1.00 98.02 73  A 1 
ATOM 563  C CD1 . PHE A 1 73  ? -2.265  -11.394 -1.101  1.00 97.30 73  A 1 
ATOM 564  C CD2 . PHE A 1 73  ? -4.068  -12.139 0.354   1.00 97.36 73  A 1 
ATOM 565  C CE1 . PHE A 1 73  ? -1.324  -11.735 -0.112  1.00 96.97 73  A 1 
ATOM 566  C CE2 . PHE A 1 73  ? -3.127  -12.474 1.348   1.00 96.77 73  A 1 
ATOM 567  C CZ  . PHE A 1 73  ? -1.757  -12.275 1.114   1.00 97.09 73  A 1 
ATOM 568  N N   . ASP A 1 74  ? -7.241  -8.914  -2.945  1.00 97.98 74  A 1 
ATOM 569  C CA  . ASP A 1 74  ? -7.972  -8.289  -4.059  1.00 97.94 74  A 1 
ATOM 570  C C   . ASP A 1 74  ? -7.648  -6.785  -4.093  1.00 97.77 74  A 1 
ATOM 571  O O   . ASP A 1 74  ? -8.205  -6.039  -3.281  1.00 97.00 74  A 1 
ATOM 572  C CB  . ASP A 1 74  ? -9.484  -8.549  -3.939  1.00 97.74 74  A 1 
ATOM 573  C CG  . ASP A 1 74  ? -10.315 -7.869  -5.043  1.00 97.27 74  A 1 
ATOM 574  O OD1 . ASP A 1 74  ? -9.766  -7.222  -5.963  1.00 95.88 74  A 1 
ATOM 575  O OD2 . ASP A 1 74  ? -11.560 -7.988  -5.005  1.00 95.48 74  A 1 
ATOM 576  N N   . PRO A 1 75  ? -6.777  -6.307  -5.007  1.00 97.86 75  A 1 
ATOM 577  C CA  . PRO A 1 75  ? -6.288  -4.928  -4.965  1.00 97.60 75  A 1 
ATOM 578  C C   . PRO A 1 75  ? -7.392  -3.881  -5.106  1.00 96.83 75  A 1 
ATOM 579  O O   . PRO A 1 75  ? -7.232  -2.758  -4.640  1.00 94.70 75  A 1 
ATOM 580  C CB  . PRO A 1 75  ? -5.271  -4.814  -6.104  1.00 97.32 75  A 1 
ATOM 581  C CG  . PRO A 1 75  ? -4.827  -6.255  -6.337  1.00 96.24 75  A 1 
ATOM 582  C CD  . PRO A 1 75  ? -6.095  -7.039  -6.065  1.00 97.68 75  A 1 
ATOM 583  N N   . SER A 1 76  ? -8.533  -4.234  -5.701  1.00 97.38 76  A 1 
ATOM 584  C CA  . SER A 1 76  ? -9.651  -3.299  -5.865  1.00 96.96 76  A 1 
ATOM 585  C C   . SER A 1 76  ? -10.226 -2.804  -4.530  1.00 95.89 76  A 1 
ATOM 586  O O   . SER A 1 76  ? -10.789 -1.717  -4.490  1.00 93.99 76  A 1 
ATOM 587  C CB  . SER A 1 76  ? -10.761 -3.924  -6.712  1.00 96.93 76  A 1 
ATOM 588  O OG  . SER A 1 76  ? -11.468 -4.929  -6.011  1.00 91.57 76  A 1 
ATOM 589  N N   . GLN A 1 77  ? -10.057 -3.567  -3.436  1.00 95.08 77  A 1 
ATOM 590  C CA  . GLN A 1 77  ? -10.632 -3.267  -2.117  1.00 93.98 77  A 1 
ATOM 591  C C   . GLN A 1 77  ? -9.776  -2.318  -1.267  1.00 92.20 77  A 1 
ATOM 592  O O   . GLN A 1 77  ? -10.212 -1.888  -0.197  1.00 90.28 77  A 1 
ATOM 593  C CB  . GLN A 1 77  ? -10.872 -4.576  -1.354  1.00 94.11 77  A 1 
ATOM 594  C CG  . GLN A 1 77  ? -11.837 -5.498  -2.101  1.00 92.22 77  A 1 
ATOM 595  C CD  . GLN A 1 77  ? -12.134 -6.783  -1.347  1.00 90.62 77  A 1 
ATOM 596  O OE1 . GLN A 1 77  ? -12.236 -6.848  -0.131  1.00 85.65 77  A 1 
ATOM 597  N NE2 . GLN A 1 77  ? -12.313 -7.872  -2.059  1.00 83.60 77  A 1 
ATOM 598  N N   . TYR A 1 78  ? -8.562  -1.979  -1.715  1.00 92.46 78  A 1 
ATOM 599  C CA  . TYR A 1 78  ? -7.561  -1.311  -0.886  1.00 91.54 78  A 1 
ATOM 600  C C   . TYR A 1 78  ? -7.036  -0.021  -1.514  1.00 90.09 78  A 1 
ATOM 601  O O   . TYR A 1 78  ? -7.252  0.263   -2.689  1.00 86.59 78  A 1 
ATOM 602  C CB  . TYR A 1 78  ? -6.446  -2.314  -0.552  1.00 91.33 78  A 1 
ATOM 603  C CG  . TYR A 1 78  ? -6.972  -3.585  0.087   1.00 91.63 78  A 1 
ATOM 604  C CD1 . TYR A 1 78  ? -7.643  -3.525  1.323   1.00 88.58 78  A 1 
ATOM 605  C CD2 . TYR A 1 78  ? -6.871  -4.812  -0.596  1.00 89.51 78  A 1 
ATOM 606  C CE1 . TYR A 1 78  ? -8.227  -4.679  1.871   1.00 87.83 78  A 1 
ATOM 607  C CE2 . TYR A 1 78  ? -7.450  -5.971  -0.049  1.00 87.82 78  A 1 
ATOM 608  C CZ  . TYR A 1 78  ? -8.138  -5.902  1.181   1.00 88.85 78  A 1 
ATOM 609  O OH  . TYR A 1 78  ? -8.729  -7.007  1.700   1.00 87.35 78  A 1 
ATOM 610  N N   . THR A 1 79  ? -6.356  0.780   -0.690  1.00 89.53 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? -5.710  2.039   -1.090  1.00 87.86 79  A 1 
ATOM 612  C C   . THR A 1 79  ? -4.310  2.179   -0.490  1.00 87.52 79  A 1 
ATOM 613  O O   . THR A 1 79  ? -3.751  3.272   -0.483  1.00 86.09 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? -6.568  3.265   -0.708  1.00 86.45 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? -6.763  3.325   0.691   1.00 85.28 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? -7.954  3.250   -1.342  1.00 83.51 79  A 1 
ATOM 617  N N   . SER A 1 80  ? -3.738  1.113   0.093   1.00 88.13 80  A 1 
ATOM 618  C CA  . SER A 1 80  ? -2.457  1.167   0.801   1.00 88.48 80  A 1 
ATOM 619  C C   . SER A 1 80  ? -1.364  0.378   0.077   1.00 90.63 80  A 1 
ATOM 620  O O   . SER A 1 80  ? -1.602  -0.706  -0.458  1.00 90.83 80  A 1 
ATOM 621  C CB  . SER A 1 80  ? -2.626  0.750   2.268   1.00 85.81 80  A 1 
ATOM 622  O OG  . SER A 1 80  ? -2.228  -0.566  2.552   1.00 77.13 80  A 1 
ATOM 623  N N   . GLY A 1 81  ? -0.127  0.906   0.106   1.00 90.37 81  A 1 
ATOM 624  C CA  . GLY A 1 81  ? 1.043   0.241   -0.478  1.00 91.35 81  A 1 
ATOM 625  C C   . GLY A 1 81  ? 1.303   -1.147  0.108   1.00 93.10 81  A 1 
ATOM 626  O O   . GLY A 1 81  ? 1.668   -2.050  -0.630  1.00 93.15 81  A 1 
ATOM 627  N N   . THR A 1 82  ? 1.025   -1.378  1.404   1.00 92.64 82  A 1 
ATOM 628  C CA  . THR A 1 82  ? 1.158   -2.703  2.047   1.00 93.36 82  A 1 
ATOM 629  C C   . THR A 1 82  ? 0.312   -3.776  1.352   1.00 94.92 82  A 1 
ATOM 630  O O   . THR A 1 82  ? 0.776   -4.897  1.147   1.00 94.98 82  A 1 
ATOM 631  C CB  . THR A 1 82  ? 0.709   -2.646  3.515   1.00 92.05 82  A 1 
ATOM 632  O OG1 . THR A 1 82  ? 1.331   -1.595  4.211   1.00 88.07 82  A 1 
ATOM 633  C CG2 . THR A 1 82  ? 1.001   -3.937  4.277   1.00 88.08 82  A 1 
ATOM 634  N N   . ASP A 1 83  ? -0.934  -3.442  0.995   1.00 94.44 83  A 1 
ATOM 635  C CA  . ASP A 1 83  ? -1.845  -4.365  0.313   1.00 95.33 83  A 1 
ATOM 636  C C   . ASP A 1 83  ? -1.414  -4.570  -1.147  1.00 96.58 83  A 1 
ATOM 637  O O   . ASP A 1 83  ? -1.408  -5.694  -1.651  1.00 96.71 83  A 1 
ATOM 638  C CB  . ASP A 1 83  ? -3.288  -3.833  0.384   1.00 94.52 83  A 1 
ATOM 639  C CG  . ASP A 1 83  ? -3.749  -3.547  1.817   1.00 92.82 83  A 1 
ATOM 640  O OD1 . ASP A 1 83  ? -3.716  -4.474  2.657   1.00 89.51 83  A 1 
ATOM 641  O OD2 . ASP A 1 83  ? -4.085  -2.374  2.096   1.00 88.70 83  A 1 
ATOM 642  N N   . PHE A 1 84  ? -0.985  -3.491  -1.817  1.00 96.01 84  A 1 
ATOM 643  C CA  . PHE A 1 84  ? -0.552  -3.543  -3.209  1.00 96.83 84  A 1 
ATOM 644  C C   . PHE A 1 84  ? 0.765   -4.293  -3.403  1.00 97.43 84  A 1 
ATOM 645  O O   . PHE A 1 84  ? 0.853   -5.123  -4.311  1.00 97.35 84  A 1 
ATOM 646  C CB  . PHE A 1 84  ? -0.467  -2.121  -3.764  1.00 96.63 84  A 1 
ATOM 647  C CG  . PHE A 1 84  ? -1.783  -1.362  -3.816  1.00 96.17 84  A 1 
ATOM 648  C CD1 . PHE A 1 84  ? -3.008  -2.028  -4.004  1.00 94.89 84  A 1 
ATOM 649  C CD2 . PHE A 1 84  ? -1.758  0.043   -3.728  1.00 94.69 84  A 1 
ATOM 650  C CE1 . PHE A 1 84  ? -4.201  -1.299  -4.110  1.00 94.05 84  A 1 
ATOM 651  C CE2 . PHE A 1 84  ? -2.951  0.773   -3.843  1.00 93.86 84  A 1 
ATOM 652  C CZ  . PHE A 1 84  ? -4.173  0.101   -4.037  1.00 93.92 84  A 1 
ATOM 653  N N   . ASP A 1 85  ? 1.757   -4.084  -2.527  1.00 96.92 85  A 1 
ATOM 654  C CA  . ASP A 1 85  ? 3.029   -4.810  -2.561  1.00 97.29 85  A 1 
ATOM 655  C C   . ASP A 1 85  ? 2.800   -6.323  -2.436  1.00 97.80 85  A 1 
ATOM 656  O O   . ASP A 1 85  ? 3.414   -7.117  -3.150  1.00 97.64 85  A 1 
ATOM 657  C CB  . ASP A 1 85  ? 3.940   -4.329  -1.418  1.00 96.75 85  A 1 
ATOM 658  C CG  . ASP A 1 85  ? 4.575   -2.948  -1.631  1.00 95.48 85  A 1 
ATOM 659  O OD1 . ASP A 1 85  ? 4.471   -2.387  -2.743  1.00 93.34 85  A 1 
ATOM 660  O OD2 . ASP A 1 85  ? 5.277   -2.495  -0.698  1.00 92.38 85  A 1 
ATOM 661  N N   . ALA A 1 86  ? 1.875   -6.733  -1.554  1.00 97.40 86  A 1 
ATOM 662  C CA  . ALA A 1 86  ? 1.545   -8.136  -1.330  1.00 97.69 86  A 1 
ATOM 663  C C   . ALA A 1 86  ? 0.674   -8.763  -2.436  1.00 98.02 86  A 1 
ATOM 664  O O   . ALA A 1 86  ? 0.566   -9.991  -2.494  1.00 97.75 86  A 1 
ATOM 665  C CB  . ALA A 1 86  ? 0.868   -8.248  0.039   1.00 97.33 86  A 1 
ATOM 666  N N   . SER A 1 87  ? 0.032   -7.959  -3.290  1.00 97.79 87  A 1 
ATOM 667  C CA  . SER A 1 87  ? -0.948  -8.433  -4.277  1.00 97.89 87  A 1 
ATOM 668  C C   . SER A 1 87  ? -0.696  -7.914  -5.691  1.00 98.00 87  A 1 
ATOM 669  O O   . SER A 1 87  ? -0.247  -8.680  -6.545  1.00 97.61 87  A 1 
ATOM 670  C CB  . SER A 1 87  ? -2.374  -8.140  -3.793  1.00 97.48 87  A 1 
ATOM 671  O OG  . SER A 1 87  ? -2.602  -6.748  -3.679  1.00 95.55 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? -0.943  -6.640  -5.959  1.00 97.67 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? -0.882  -6.049  -7.293  1.00 97.53 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? 0.516   -6.126  -7.923  1.00 97.52 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? 0.633   -6.372  -9.124  1.00 96.93 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? -1.355  -4.596  -7.205  1.00 97.23 88  A 1 
ATOM 677  N N   . GLU A 1 89  ? 1.570   -5.946  -7.126  1.00 97.50 89  A 1 
ATOM 678  C CA  . GLU A 1 89  ? 2.962   -5.930  -7.596  1.00 97.02 89  A 1 
ATOM 679  C C   . GLU A 1 89  ? 3.596   -7.326  -7.675  1.00 97.18 89  A 1 
ATOM 680  O O   . GLU A 1 89  ? 4.619   -7.515  -8.338  1.00 96.11 89  A 1 
ATOM 681  C CB  . GLU A 1 89  ? 3.793   -4.981  -6.716  1.00 96.26 89  A 1 
ATOM 682  C CG  . GLU A 1 89  ? 3.291   -3.529  -6.755  1.00 93.94 89  A 1 
ATOM 683  C CD  . GLU A 1 89  ? 3.212   -2.987  -8.196  1.00 92.98 89  A 1 
ATOM 684  O OE1 . GLU A 1 89  ? 2.102   -2.626  -8.671  1.00 86.91 89  A 1 
ATOM 685  O OE2 . GLU A 1 89  ? 4.241   -3.011  -8.902  1.00 87.72 89  A 1 
ATOM 686  N N   . THR A 1 90  ? 2.990   -8.334  -7.030  1.00 97.80 90  A 1 
ATOM 687  C CA  . THR A 1 90  ? 3.497   -9.716  -6.988  1.00 98.12 90  A 1 
ATOM 688  C C   . THR A 1 90  ? 2.650   -10.681 -7.811  1.00 98.28 90  A 1 
ATOM 689  O O   . THR A 1 90  ? 3.189   -11.422 -8.637  1.00 97.66 90  A 1 
ATOM 690  C CB  . THR A 1 90  ? 3.607   -10.208 -5.540  1.00 97.54 90  A 1 
ATOM 691  O OG1 . THR A 1 90  ? 2.409   -9.954  -4.845  1.00 90.84 90  A 1 
ATOM 692  C CG2 . THR A 1 90  ? 4.735   -9.512  -4.785  1.00 88.33 90  A 1 
ATOM 693  N N   . VAL A 1 91  ? 1.331   -10.685 -7.617  1.00 98.45 91  A 1 
ATOM 694  C CA  . VAL A 1 91  ? 0.411   -11.722 -8.114  1.00 98.58 91  A 1 
ATOM 695  C C   . VAL A 1 91  ? -0.301  -11.313 -9.407  1.00 98.56 91  A 1 
ATOM 696  O O   . VAL A 1 91  ? -0.669  -12.183 -10.197 1.00 98.17 91  A 1 
ATOM 697  C CB  . VAL A 1 91  ? -0.606  -12.092 -7.016  1.00 98.48 91  A 1 
ATOM 698  C CG1 . VAL A 1 91  ? -1.587  -13.184 -7.448  1.00 97.53 91  A 1 
ATOM 699  C CG2 . VAL A 1 91  ? 0.092   -12.594 -5.746  1.00 97.58 91  A 1 
ATOM 700  N N   . PHE A 1 92  ? -0.499  -10.021 -9.658  1.00 98.54 92  A 1 
ATOM 701  C CA  . PHE A 1 92  ? -1.359  -9.554  -10.749 1.00 98.54 92  A 1 
ATOM 702  C C   . PHE A 1 92  ? -0.627  -8.732  -11.808 1.00 98.36 92  A 1 
ATOM 703  O O   . PHE A 1 92  ? 0.504   -8.288  -11.632 1.00 97.64 92  A 1 
ATOM 704  C CB  . PHE A 1 92  ? -2.556  -8.793  -10.166 1.00 98.48 92  A 1 
ATOM 705  C CG  . PHE A 1 92  ? -3.431  -9.617  -9.244  1.00 98.50 92  A 1 
ATOM 706  C CD1 . PHE A 1 92  ? -4.400  -10.488 -9.777  1.00 97.71 92  A 1 
ATOM 707  C CD2 . PHE A 1 92  ? -3.282  -9.511  -7.851  1.00 97.80 92  A 1 
ATOM 708  C CE1 . PHE A 1 92  ? -5.218  -11.242 -8.920  1.00 97.44 92  A 1 
ATOM 709  C CE2 . PHE A 1 92  ? -4.102  -10.266 -6.992  1.00 97.35 92  A 1 
ATOM 710  C CZ  . PHE A 1 92  ? -5.069  -11.130 -7.525  1.00 97.77 92  A 1 
ATOM 711  N N   . ASN A 1 93  ? -1.322  -8.509  -12.933 1.00 98.40 93  A 1 
ATOM 712  C CA  . ASN A 1 93  ? -0.996  -7.488  -13.927 1.00 98.42 93  A 1 
ATOM 713  C C   . ASN A 1 93  ? -2.236  -6.626  -14.222 1.00 98.56 93  A 1 
ATOM 714  O O   . ASN A 1 93  ? -3.365  -6.980  -13.870 1.00 98.31 93  A 1 
ATOM 715  C CB  . ASN A 1 93  ? -0.461  -8.145  -15.202 1.00 98.04 93  A 1 
ATOM 716  C CG  . ASN A 1 93  ? 0.860   -8.861  -15.025 1.00 97.04 93  A 1 
ATOM 717  O OD1 . ASN A 1 93  ? 0.983   -10.042 -15.298 1.00 89.24 93  A 1 
ATOM 718  N ND2 . ASN A 1 93  ? 1.894   -8.169  -14.623 1.00 88.91 93  A 1 
ATOM 719  N N   . ARG A 1 94  ? -2.013  -5.498  -14.895 1.00 98.27 94  A 1 
ATOM 720  C CA  . ARG A 1 94  ? -3.031  -4.539  -15.350 1.00 98.35 94  A 1 
ATOM 721  C C   . ARG A 1 94  ? -3.024  -4.461  -16.875 1.00 98.52 94  A 1 
ATOM 722  O O   . ARG A 1 94  ? -2.099  -4.958  -17.509 1.00 97.99 94  A 1 
ATOM 723  C CB  . ARG A 1 94  ? -2.784  -3.155  -14.724 1.00 97.61 94  A 1 
ATOM 724  C CG  . ARG A 1 94  ? -2.969  -3.070  -13.200 1.00 95.75 94  A 1 
ATOM 725  C CD  . ARG A 1 94  ? -1.783  -3.560  -12.369 1.00 93.94 94  A 1 
ATOM 726  N NE  . ARG A 1 94  ? -0.563  -2.756  -12.552 1.00 90.42 94  A 1 
ATOM 727  C CZ  . ARG A 1 94  ? 0.571   -2.912  -11.881 1.00 90.06 94  A 1 
ATOM 728  N NH1 . ARG A 1 94  ? 0.763   -3.889  -11.060 1.00 79.14 94  A 1 
ATOM 729  N NH2 . ARG A 1 94  ? 1.558   -2.075  -12.014 1.00 83.49 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? -4.036  -3.827  -17.481 1.00 98.18 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? -4.062  -3.593  -18.937 1.00 98.33 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? -2.866  -2.754  -19.388 1.00 98.21 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? -2.176  -3.109  -20.343 1.00 97.75 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? -5.374  -2.895  -19.343 1.00 98.43 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? -6.624  -3.779  -19.257 1.00 98.03 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? -7.848  -2.965  -19.660 1.00 97.39 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? -6.532  -4.994  -20.182 1.00 97.14 95  A 1 
ATOM 738  N N   . THR A 1 96  ? -2.590  -1.682  -18.652 1.00 97.28 96  A 1 
ATOM 739  C CA  . THR A 1 96  ? -1.405  -0.834  -18.791 1.00 97.07 96  A 1 
ATOM 740  C C   . THR A 1 96  ? -0.595  -0.885  -17.499 1.00 96.68 96  A 1 
ATOM 741  O O   . THR A 1 96  ? -1.086  -1.321  -16.454 1.00 95.98 96  A 1 
ATOM 742  C CB  . THR A 1 96  ? -1.804  0.604   -19.147 1.00 96.79 96  A 1 
ATOM 743  O OG1 . THR A 1 96  ? -2.654  1.132   -18.156 1.00 94.39 96  A 1 
ATOM 744  C CG2 . THR A 1 96  ? -2.563  0.668   -20.464 1.00 93.76 96  A 1 
ATOM 745  N N   . GLN A 1 97  ? 0.663   -0.483  -17.544 1.00 95.93 97  A 1 
ATOM 746  C CA  . GLN A 1 97  ? 1.524   -0.429  -16.365 1.00 94.93 97  A 1 
ATOM 747  C C   . GLN A 1 97  ? 2.463   0.772   -16.427 1.00 94.39 97  A 1 
ATOM 748  O O   . GLN A 1 97  ? 2.712   1.331   -17.494 1.00 93.56 97  A 1 
ATOM 749  C CB  . GLN A 1 97  ? 2.266   -1.765  -16.190 1.00 93.25 97  A 1 
ATOM 750  C CG  . GLN A 1 97  ? 3.272   -2.086  -17.312 1.00 87.41 97  A 1 
ATOM 751  C CD  . GLN A 1 97  ? 3.908   -3.464  -17.160 1.00 87.02 97  A 1 
ATOM 752  O OE1 . GLN A 1 97  ? 3.341   -4.399  -16.606 1.00 79.94 97  A 1 
ATOM 753  N NE2 . GLN A 1 97  ? 5.103   -3.659  -17.656 1.00 77.80 97  A 1 
ATOM 754  N N   . PHE A 1 98  ? 3.006   1.166   -15.269 1.00 90.48 98  A 1 
ATOM 755  C CA  . PHE A 1 98  ? 4.082   2.150   -15.228 1.00 89.71 98  A 1 
ATOM 756  C C   . PHE A 1 98  ? 5.426   1.489   -15.506 1.00 89.05 98  A 1 
ATOM 757  O O   . PHE A 1 98  ? 5.718   0.393   -15.020 1.00 88.16 98  A 1 
ATOM 758  C CB  . PHE A 1 98  ? 4.087   2.889   -13.888 1.00 89.67 98  A 1 
ATOM 759  C CG  . PHE A 1 98  ? 2.838   3.711   -13.671 1.00 89.48 98  A 1 
ATOM 760  C CD1 . PHE A 1 98  ? 2.652   4.906   -14.387 1.00 86.77 98  A 1 
ATOM 761  C CD2 . PHE A 1 98  ? 1.840   3.253   -12.792 1.00 87.63 98  A 1 
ATOM 762  C CE1 . PHE A 1 98  ? 1.462   5.633   -14.241 1.00 86.50 98  A 1 
ATOM 763  C CE2 . PHE A 1 98  ? 0.652   3.979   -12.647 1.00 86.30 98  A 1 
ATOM 764  C CZ  . PHE A 1 98  ? 0.460   5.164   -13.377 1.00 87.49 98  A 1 
ATOM 765  N N   . LYS A 1 99  ? 6.280   2.182   -16.257 1.00 87.26 99  A 1 
ATOM 766  C CA  . LYS A 1 99  ? 7.673   1.792   -16.446 1.00 86.07 99  A 1 
ATOM 767  C C   . LYS A 1 99  ? 8.374   1.704   -15.101 1.00 85.66 99  A 1 
ATOM 768  O O   . LYS A 1 99  ? 8.314   2.611   -14.270 1.00 84.83 99  A 1 
ATOM 769  C CB  . LYS A 1 99  ? 8.345   2.811   -17.357 1.00 84.57 99  A 1 
ATOM 770  C CG  . LYS A 1 99  ? 9.802   2.452   -17.708 1.00 79.30 99  A 1 
ATOM 771  C CD  . LYS A 1 99  ? 10.258  3.561   -18.646 1.00 75.59 99  A 1 
ATOM 772  C CE  . LYS A 1 99  ? 11.660  3.460   -19.193 1.00 67.37 99  A 1 
ATOM 773  N NZ  . LYS A 1 99  ? 11.855  4.637   -20.086 1.00 60.34 99  A 1 
ATOM 774  N N   . ARG A 1 100 ? 9.089   0.609   -14.890 1.00 87.29 100 A 1 
ATOM 775  C CA  . ARG A 1 100 ? 9.725   0.309   -13.609 1.00 87.03 100 A 1 
ATOM 776  C C   . ARG A 1 100 ? 10.680  1.423   -13.164 1.00 85.64 100 A 1 
ATOM 777  O O   . ARG A 1 100 ? 11.680  1.704   -13.828 1.00 83.16 100 A 1 
ATOM 778  C CB  . ARG A 1 100 ? 10.417  -1.048  -13.735 1.00 86.73 100 A 1 
ATOM 779  C CG  . ARG A 1 100 ? 10.904  -1.543  -12.377 1.00 83.56 100 A 1 
ATOM 780  C CD  . ARG A 1 100 ? 11.502  -2.932  -12.552 1.00 83.10 100 A 1 
ATOM 781  N NE  . ARG A 1 100 ? 12.094  -3.376  -11.295 1.00 80.78 100 A 1 
ATOM 782  C CZ  . ARG A 1 100 ? 13.267  -3.947  -11.148 1.00 80.38 100 A 1 
ATOM 783  N NH1 . ARG A 1 100 ? 14.031  -4.265  -12.155 1.00 73.98 100 A 1 
ATOM 784  N NH2 . ARG A 1 100 ? 13.692  -4.203  -9.960  1.00 73.30 100 A 1 
ATOM 785  N N   . GLY A 1 101 ? 10.399  2.016   -11.997 1.00 83.09 101 A 1 
ATOM 786  C CA  . GLY A 1 101 ? 11.140  3.150   -11.437 1.00 81.24 101 A 1 
ATOM 787  C C   . GLY A 1 101 ? 10.794  4.514   -12.052 1.00 80.27 101 A 1 
ATOM 788  O O   . GLY A 1 101 ? 11.506  5.474   -11.777 1.00 76.46 101 A 1 
ATOM 789  N N   . GLY A 1 102 ? 9.735   4.605   -12.870 1.00 80.28 102 A 1 
ATOM 790  C CA  . GLY A 1 102 ? 9.276   5.842   -13.504 1.00 80.29 102 A 1 
ATOM 791  C C   . GLY A 1 102 ? 7.756   6.016   -13.464 1.00 81.68 102 A 1 
ATOM 792  O O   . GLY A 1 102 ? 7.040   5.192   -12.900 1.00 80.07 102 A 1 
ATOM 793  N N   . THR A 1 103 ? 7.266   7.087   -14.075 1.00 79.18 103 A 1 
ATOM 794  C CA  . THR A 1 103 ? 5.838   7.438   -14.180 1.00 78.33 103 A 1 
ATOM 795  C C   . THR A 1 103 ? 5.295   7.301   -15.607 1.00 79.89 103 A 1 
ATOM 796  O O   . THR A 1 103 ? 4.128   7.580   -15.854 1.00 78.78 103 A 1 
ATOM 797  C CB  . THR A 1 103 ? 5.593   8.872   -13.684 1.00 77.22 103 A 1 
ATOM 798  O OG1 . THR A 1 103 ? 6.367   9.774   -14.440 1.00 75.76 103 A 1 
ATOM 799  C CG2 . THR A 1 103 ? 5.983   9.071   -12.223 1.00 73.94 103 A 1 
ATOM 800  N N   . GLU A 1 104 ? 6.146   6.904   -16.563 1.00 78.42 104 A 1 
ATOM 801  C CA  . GLU A 1 104 ? 5.766   6.679   -17.959 1.00 80.60 104 A 1 
ATOM 802  C C   . GLU A 1 104 ? 4.867   5.445   -18.065 1.00 83.40 104 A 1 
ATOM 803  O O   . GLU A 1 104 ? 5.151   4.423   -17.442 1.00 83.01 104 A 1 
ATOM 804  C CB  . GLU A 1 104 ? 7.019   6.496   -18.835 1.00 77.44 104 A 1 
ATOM 805  C CG  . GLU A 1 104 ? 7.882   7.764   -18.931 1.00 66.11 104 A 1 
ATOM 806  C CD  . GLU A 1 104 ? 9.244   7.552   -19.632 1.00 59.56 104 A 1 
ATOM 807  O OE1 . GLU A 1 104 ? 9.971   8.551   -19.771 1.00 52.59 104 A 1 
ATOM 808  O OE2 . GLU A 1 104 ? 9.638   6.400   -19.952 1.00 51.64 104 A 1 
ATOM 809  N N   . ILE A 1 105 ? 3.790   5.524   -18.871 1.00 85.36 105 A 1 
ATOM 810  C CA  . ILE A 1 105 ? 2.922   4.380   -19.158 1.00 87.37 105 A 1 
ATOM 811  C C   . ILE A 1 105 ? 3.563   3.493   -20.220 1.00 87.10 105 A 1 
ATOM 812  O O   . ILE A 1 105 ? 4.059   3.981   -21.234 1.00 85.06 105 A 1 
ATOM 813  C CB  . ILE A 1 105 ? 1.511   4.846   -19.575 1.00 86.54 105 A 1 
ATOM 814  C CG1 . ILE A 1 105 ? 0.799   5.591   -18.430 1.00 81.10 105 A 1 
ATOM 815  C CG2 . ILE A 1 105 ? 0.629   3.683   -20.056 1.00 81.76 105 A 1 
ATOM 816  C CD1 . ILE A 1 105 ? 0.528   4.741   -17.187 1.00 76.15 105 A 1 
ATOM 817  N N   . GLU A 1 106 ? 3.482   2.171   -20.013 1.00 89.72 106 A 1 
ATOM 818  C CA  . GLU A 1 106 ? 3.863   1.161   -20.993 1.00 90.95 106 A 1 
ATOM 819  C C   . GLU A 1 106 ? 2.802   0.046   -21.098 1.00 92.77 106 A 1 
ATOM 820  O O   . GLU A 1 106 ? 1.976   -0.126  -20.189 1.00 92.87 106 A 1 
ATOM 821  C CB  . GLU A 1 106 ? 5.282   0.635   -20.697 1.00 87.63 106 A 1 
ATOM 822  C CG  . GLU A 1 106 ? 5.430   -0.138  -19.380 1.00 82.12 106 A 1 
ATOM 823  C CD  . GLU A 1 106 ? 6.848   -0.682  -19.136 1.00 83.03 106 A 1 
ATOM 824  O OE1 . GLU A 1 106 ? 6.973   -1.654  -18.357 1.00 74.57 106 A 1 
ATOM 825  O OE2 . GLU A 1 106 ? 7.822   -0.152  -19.716 1.00 77.27 106 A 1 
ATOM 826  N N   . PRO A 1 107 ? 2.787   -0.733  -22.197 1.00 94.45 107 A 1 
ATOM 827  C CA  . PRO A 1 107 ? 1.930   -1.903  -22.334 1.00 94.79 107 A 1 
ATOM 828  C C   . PRO A 1 107 ? 2.094   -2.915  -21.190 1.00 94.86 107 A 1 
ATOM 829  O O   . PRO A 1 107 ? 3.210   -3.284  -20.814 1.00 94.16 107 A 1 
ATOM 830  C CB  . PRO A 1 107 ? 2.314   -2.511  -23.683 1.00 94.13 107 A 1 
ATOM 831  C CG  . PRO A 1 107 ? 2.772   -1.304  -24.494 1.00 91.44 107 A 1 
ATOM 832  C CD  . PRO A 1 107 ? 3.496   -0.469  -23.447 1.00 92.92 107 A 1 
ATOM 833  N N   . GLY A 1 108 ? 0.969   -3.420  -20.657 1.00 96.80 108 A 1 
ATOM 834  C CA  . GLY A 1 108 ? 0.887   -4.524  -19.707 1.00 97.04 108 A 1 
ATOM 835  C C   . GLY A 1 108 ? 0.228   -5.749  -20.349 1.00 97.63 108 A 1 
ATOM 836  O O   . GLY A 1 108 ? 0.777   -6.342  -21.281 1.00 96.97 108 A 1 
ATOM 837  N N   . LEU A 1 109 ? -0.975  -6.124  -19.869 1.00 98.05 109 A 1 
ATOM 838  C CA  . LEU A 1 109 ? -1.804  -7.167  -20.490 1.00 98.41 109 A 1 
ATOM 839  C C   . LEU A 1 109 ? -2.393  -6.731  -21.842 1.00 98.48 109 A 1 
ATOM 840  O O   . LEU A 1 109 ? -2.687  -7.587  -22.669 1.00 98.26 109 A 1 
ATOM 841  C CB  . LEU A 1 109 ? -2.939  -7.573  -19.532 1.00 98.51 109 A 1 
ATOM 842  C CG  . LEU A 1 109 ? -2.490  -8.300  -18.253 1.00 98.16 109 A 1 
ATOM 843  C CD1 . LEU A 1 109 ? -3.705  -8.550  -17.364 1.00 97.40 109 A 1 
ATOM 844  C CD2 . LEU A 1 109 ? -1.833  -9.647  -18.560 1.00 97.21 109 A 1 
ATOM 845  N N   . ALA A 1 110 ? -2.537  -5.434  -22.080 1.00 97.99 110 A 1 
ATOM 846  C CA  . ALA A 1 110 ? -2.740  -4.905  -23.423 1.00 97.94 110 A 1 
ATOM 847  C C   . ALA A 1 110 ? -1.383  -4.614  -24.082 1.00 97.64 110 A 1 
ATOM 848  O O   . ALA A 1 110 ? -0.472  -4.089  -23.439 1.00 96.97 110 A 1 
ATOM 849  C CB  . ALA A 1 110 ? -3.635  -3.667  -23.359 1.00 97.85 110 A 1 
ATOM 850  N N   . THR A 1 111 ? -1.245  -4.962  -25.362 1.00 97.45 111 A 1 
ATOM 851  C CA  . THR A 1 111 ? -0.049  -4.664  -26.172 1.00 96.87 111 A 1 
ATOM 852  C C   . THR A 1 111 ? -0.085  -3.255  -26.757 1.00 96.13 111 A 1 
ATOM 853  O O   . THR A 1 111 ? 0.966   -2.654  -26.967 1.00 94.55 111 A 1 
ATOM 854  C CB  . THR A 1 111 ? 0.111   -5.669  -27.319 1.00 96.81 111 A 1 
ATOM 855  O OG1 . THR A 1 111 ? -1.061  -5.737  -28.094 1.00 95.19 111 A 1 
ATOM 856  C CG2 . THR A 1 111 ? 0.398   -7.078  -26.804 1.00 94.23 111 A 1 
ATOM 857  N N   . SER A 1 112 ? -1.288  -2.736  -27.006 1.00 94.28 112 A 1 
ATOM 858  C CA  . SER A 1 112 ? -1.554  -1.389  -27.515 1.00 94.51 112 A 1 
ATOM 859  C C   . SER A 1 112 ? -2.992  -0.975  -27.194 1.00 95.03 112 A 1 
ATOM 860  O O   . SER A 1 112 ? -3.800  -1.790  -26.735 1.00 95.41 112 A 1 
ATOM 861  C CB  . SER A 1 112 ? -1.302  -1.328  -29.032 1.00 94.77 112 A 1 
ATOM 862  O OG  . SER A 1 112 ? -2.108  -2.260  -29.723 1.00 94.70 112 A 1 
ATOM 863  N N   . TRP A 1 113 ? -3.321  0.291   -27.421 1.00 94.71 113 A 1 
ATOM 864  C CA  . TRP A 1 113 ? -4.685  0.814   -27.330 1.00 94.60 113 A 1 
ATOM 865  C C   . TRP A 1 113 ? -4.900  1.960   -28.322 1.00 93.97 113 A 1 
ATOM 866  O O   . TRP A 1 113 ? -3.979  2.723   -28.609 1.00 92.45 113 A 1 
ATOM 867  C CB  . TRP A 1 113 ? -4.991  1.269   -25.896 1.00 94.35 113 A 1 
ATOM 868  C CG  . TRP A 1 113 ? -4.061  2.313   -25.350 1.00 94.31 113 A 1 
ATOM 869  C CD1 . TRP A 1 113 ? -4.224  3.655   -25.457 1.00 93.39 113 A 1 
ATOM 870  C CD2 . TRP A 1 113 ? -2.788  2.121   -24.660 1.00 94.89 113 A 1 
ATOM 871  N NE1 . TRP A 1 113 ? -3.141  4.300   -24.889 1.00 92.41 113 A 1 
ATOM 872  C CE2 . TRP A 1 113 ? -2.223  3.403   -24.387 1.00 93.24 113 A 1 
ATOM 873  C CE3 . TRP A 1 113 ? -2.048  0.993   -24.249 1.00 92.64 113 A 1 
ATOM 874  C CZ2 . TRP A 1 113 ? -0.977  3.556   -23.750 1.00 91.61 113 A 1 
ATOM 875  C CZ3 . TRP A 1 113 ? -0.799  1.134   -23.604 1.00 92.03 113 A 1 
ATOM 876  C CH2 . TRP A 1 113 ? -0.262  2.411   -23.358 1.00 90.52 113 A 1 
ATOM 877  N N   . ASP A 1 114 ? -6.150  2.094   -28.781 1.00 93.50 114 A 1 
ATOM 878  C CA  . ASP A 1 114 ? -6.619  3.203   -29.611 1.00 92.74 114 A 1 
ATOM 879  C C   . ASP A 1 114 ? -7.567  4.091   -28.800 1.00 93.07 114 A 1 
ATOM 880  O O   . ASP A 1 114 ? -8.352  3.602   -27.983 1.00 92.63 114 A 1 
ATOM 881  C CB  . ASP A 1 114 ? -7.332  2.677   -30.864 1.00 92.39 114 A 1 
ATOM 882  C CG  . ASP A 1 114 ? -6.444  1.754   -31.696 1.00 90.42 114 A 1 
ATOM 883  O OD1 . ASP A 1 114 ? -5.328  2.190   -32.057 1.00 84.80 114 A 1 
ATOM 884  O OD2 . ASP A 1 114 ? -6.898  0.619   -31.961 1.00 84.06 114 A 1 
ATOM 885  N N   . VAL A 1 115 ? -7.523  5.397   -29.047 1.00 90.41 115 A 1 
ATOM 886  C CA  . VAL A 1 115 ? -8.419  6.390   -28.436 1.00 89.73 115 A 1 
ATOM 887  C C   . VAL A 1 115 ? -9.198  7.085   -29.548 1.00 89.19 115 A 1 
ATOM 888  O O   . VAL A 1 115 ? -8.608  7.536   -30.532 1.00 88.48 115 A 1 
ATOM 889  C CB  . VAL A 1 115 ? -7.654  7.402   -27.560 1.00 89.13 115 A 1 
ATOM 890  C CG1 . VAL A 1 115 ? -8.629  8.274   -26.756 1.00 87.14 115 A 1 
ATOM 891  C CG2 . VAL A 1 115 ? -6.715  6.707   -26.563 1.00 86.05 115 A 1 
ATOM 892  N N   . SER A 1 116 ? -10.525 7.154   -29.410 1.00 89.81 116 A 1 
ATOM 893  C CA  . SER A 1 116 ? -11.369 7.888   -30.359 1.00 89.68 116 A 1 
ATOM 894  C C   . SER A 1 116 ? -11.068 9.392   -30.347 1.00 88.06 116 A 1 
ATOM 895  O O   . SER A 1 116 ? -10.619 9.945   -29.346 1.00 87.53 116 A 1 
ATOM 896  C CB  . SER A 1 116 ? -12.851 7.631   -30.079 1.00 91.05 116 A 1 
ATOM 897  O OG  . SER A 1 116 ? -13.203 8.046   -28.775 1.00 91.11 116 A 1 
ATOM 898  N N   . THR A 1 117 ? -11.350 10.074  -31.458 1.00 86.65 117 A 1 
ATOM 899  C CA  . THR A 1 117 ? -11.088 11.523  -31.606 1.00 85.68 117 A 1 
ATOM 900  C C   . THR A 1 117 ? -11.806 12.383  -30.558 1.00 84.67 117 A 1 
ATOM 901  O O   . THR A 1 117 ? -11.293 13.429  -30.172 1.00 81.30 117 A 1 
ATOM 902  C CB  . THR A 1 117 ? -11.517 11.996  -33.004 1.00 85.14 117 A 1 
ATOM 903  O OG1 . THR A 1 117 ? -10.987 11.139  -33.991 1.00 78.70 117 A 1 
ATOM 904  C CG2 . THR A 1 117 ? -11.048 13.409  -33.345 1.00 76.63 117 A 1 
ATOM 905  N N   . ASP A 1 118 ? -12.979 11.943  -30.076 1.00 86.41 118 A 1 
ATOM 906  C CA  . ASP A 1 118 ? -13.743 12.617  -29.019 1.00 86.39 118 A 1 
ATOM 907  C C   . ASP A 1 118 ? -13.254 12.281  -27.593 1.00 86.23 118 A 1 
ATOM 908  O O   . ASP A 1 118 ? -13.752 12.851  -26.626 1.00 83.32 118 A 1 
ATOM 909  C CB  . ASP A 1 118 ? -15.243 12.310  -29.204 1.00 87.74 118 A 1 
ATOM 910  C CG  . ASP A 1 118 ? -15.620 10.833  -29.034 1.00 89.32 118 A 1 
ATOM 911  O OD1 . ASP A 1 118 ? -14.730 10.002  -28.731 1.00 87.97 118 A 1 
ATOM 912  O OD2 . ASP A 1 118 ? -16.808 10.507  -29.251 1.00 86.87 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? -12.285 11.358  -27.444 1.00 87.72 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? -11.739 10.929  -26.155 1.00 88.01 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? -12.701 10.098  -25.298 1.00 90.87 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? -12.444 9.925   -24.108 1.00 90.02 119 A 1 
ATOM 917  N N   . LEU A 1 120 ? -13.803 9.582   -25.866 1.00 90.55 120 A 1 
ATOM 918  C CA  . LEU A 1 120 ? -14.832 8.838   -25.118 1.00 93.48 120 A 1 
ATOM 919  C C   . LEU A 1 120 ? -14.749 7.318   -25.296 1.00 95.48 120 A 1 
ATOM 920  O O   . LEU A 1 120 ? -15.429 6.581   -24.584 1.00 95.70 120 A 1 
ATOM 921  C CB  . LEU A 1 120 ? -16.224 9.352   -25.511 1.00 93.20 120 A 1 
ATOM 922  C CG  . LEU A 1 120 ? -16.496 10.821  -25.144 1.00 92.11 120 A 1 
ATOM 923  C CD1 . LEU A 1 120 ? -17.897 11.204  -25.615 1.00 89.38 120 A 1 
ATOM 924  C CD2 . LEU A 1 120 ? -16.416 11.066  -23.637 1.00 89.70 120 A 1 
ATOM 925  N N   . THR A 1 121 ? -13.938 6.821   -26.227 1.00 95.98 121 A 1 
ATOM 926  C CA  . THR A 1 121 ? -13.788 5.382   -26.462 1.00 96.57 121 A 1 
ATOM 927  C C   . THR A 1 121 ? -12.321 4.978   -26.443 1.00 96.14 121 A 1 
ATOM 928  O O   . THR A 1 121 ? -11.508 5.544   -27.172 1.00 94.98 121 A 1 
ATOM 929  C CB  . THR A 1 121 ? -14.452 4.961   -27.778 1.00 96.25 121 A 1 
ATOM 930  O OG1 . THR A 1 121 ? -15.820 5.309   -27.763 1.00 89.47 121 A 1 
ATOM 931  C CG2 . THR A 1 121 ? -14.390 3.458   -28.012 1.00 87.68 121 A 1 
ATOM 932  N N   . TYR A 1 122 ? -12.004 3.951   -25.649 1.00 97.18 122 A 1 
ATOM 933  C CA  . TYR A 1 122 ? -10.681 3.345   -25.559 1.00 97.22 122 A 1 
ATOM 934  C C   . TYR A 1 122 ? -10.784 1.875   -25.954 1.00 97.79 122 A 1 
ATOM 935  O O   . TYR A 1 122 ? -11.516 1.112   -25.321 1.00 97.65 122 A 1 
ATOM 936  C CB  . TYR A 1 122 ? -10.121 3.497   -24.140 1.00 96.65 122 A 1 
ATOM 937  C CG  . TYR A 1 122 ? -9.785  4.923   -23.740 1.00 96.01 122 A 1 
ATOM 938  C CD1 . TYR A 1 122 ? -8.440  5.334   -23.676 1.00 94.03 122 A 1 
ATOM 939  C CD2 . TYR A 1 122 ? -10.811 5.840   -23.444 1.00 94.62 122 A 1 
ATOM 940  C CE1 . TYR A 1 122 ? -8.119  6.659   -23.322 1.00 93.15 122 A 1 
ATOM 941  C CE2 . TYR A 1 122 ? -10.497 7.169   -23.101 1.00 93.38 122 A 1 
ATOM 942  C CZ  . TYR A 1 122 ? -9.148  7.579   -23.042 1.00 93.45 122 A 1 
ATOM 943  O OH  . TYR A 1 122 ? -8.841  8.863   -22.724 1.00 91.67 122 A 1 
ATOM 944  N N   . THR A 1 123 ? -10.060 1.460   -26.996 1.00 96.17 123 A 1 
ATOM 945  C CA  . THR A 1 123 ? -10.019 0.071   -27.468 1.00 96.78 123 A 1 
ATOM 946  C C   . THR A 1 123 ? -8.653  -0.520  -27.144 1.00 96.71 123 A 1 
ATOM 947  O O   . THR A 1 123 ? -7.645  -0.038  -27.652 1.00 96.46 123 A 1 
ATOM 948  C CB  . THR A 1 123 ? -10.319 -0.016  -28.970 1.00 97.21 123 A 1 
ATOM 949  O OG1 . THR A 1 123 ? -11.575 0.579   -29.233 1.00 96.32 123 A 1 
ATOM 950  C CG2 . THR A 1 123 ? -10.399 -1.461  -29.457 1.00 96.30 123 A 1 
ATOM 951  N N   . PHE A 1 124 ? -8.613  -1.549  -26.287 1.00 97.95 124 A 1 
ATOM 952  C CA  . PHE A 1 124 ? -7.385  -2.219  -25.865 1.00 98.17 124 A 1 
ATOM 953  C C   . PHE A 1 124 ? -7.222  -3.540  -26.611 1.00 98.40 124 A 1 
ATOM 954  O O   . PHE A 1 124 ? -8.135  -4.371  -26.602 1.00 98.30 124 A 1 
ATOM 955  C CB  . PHE A 1 124 ? -7.393  -2.447  -24.347 1.00 98.10 124 A 1 
ATOM 956  C CG  . PHE A 1 124 ? -7.311  -1.178  -23.521 1.00 98.04 124 A 1 
ATOM 957  C CD1 . PHE A 1 124 ? -6.058  -0.679  -23.125 1.00 97.21 124 A 1 
ATOM 958  C CD2 . PHE A 1 124 ? -8.481  -0.484  -23.163 1.00 97.34 124 A 1 
ATOM 959  C CE1 . PHE A 1 124 ? -5.971  0.505   -22.375 1.00 96.91 124 A 1 
ATOM 960  C CE2 . PHE A 1 124 ? -8.396  0.704   -22.417 1.00 96.83 124 A 1 
ATOM 961  C CZ  . PHE A 1 124 ? -7.141  1.199   -22.024 1.00 96.99 124 A 1 
ATOM 962  N N   . HIS A 1 125 ? -6.041  -3.758  -27.181 1.00 98.29 125 A 1 
ATOM 963  C CA  . HIS A 1 125 ? -5.633  -4.991  -27.855 1.00 98.32 125 A 1 
ATOM 964  C C   . HIS A 1 125 ? -4.837  -5.846  -26.870 1.00 98.26 125 A 1 
ATOM 965  O O   . HIS A 1 125 ? -3.760  -5.455  -26.416 1.00 97.82 125 A 1 
ATOM 966  C CB  . HIS A 1 125 ? -4.828  -4.642  -29.113 1.00 98.27 125 A 1 
ATOM 967  C CG  . HIS A 1 125 ? -5.582  -3.729  -30.041 1.00 97.96 125 A 1 
ATOM 968  N ND1 . HIS A 1 125 ? -6.695  -4.073  -30.788 1.00 92.35 125 A 1 
ATOM 969  C CD2 . HIS A 1 125 ? -5.331  -2.395  -30.218 1.00 93.76 125 A 1 
ATOM 970  C CE1 . HIS A 1 125 ? -7.099  -2.961  -31.410 1.00 93.65 125 A 1 
ATOM 971  N NE2 . HIS A 1 125 ? -6.298  -1.924  -31.091 1.00 94.49 125 A 1 
ATOM 972  N N   . LEU A 1 126 ? -5.397  -7.008  -26.478 1.00 98.38 126 A 1 
ATOM 973  C CA  . LEU A 1 126 ? -4.879  -7.845  -25.403 1.00 98.51 126 A 1 
ATOM 974  C C   . LEU A 1 126 ? -3.727  -8.731  -25.884 1.00 98.35 126 A 1 
ATOM 975  O O   . LEU A 1 126 ? -3.670  -9.164  -27.033 1.00 97.93 126 A 1 
ATOM 976  C CB  . LEU A 1 126 ? -6.007  -8.674  -24.771 1.00 98.58 126 A 1 
ATOM 977  C CG  . LEU A 1 126 ? -7.238  -7.873  -24.314 1.00 98.27 126 A 1 
ATOM 978  C CD1 . LEU A 1 126 ? -8.238  -8.823  -23.664 1.00 97.67 126 A 1 
ATOM 979  C CD2 . LEU A 1 126 ? -6.886  -6.771  -23.309 1.00 97.61 126 A 1 
ATOM 980  N N   . ARG A 1 127 ? -2.817  -9.039  -24.962 1.00 98.27 127 A 1 
ATOM 981  C CA  . ARG A 1 127 ? -1.694  -9.947  -25.178 1.00 97.96 127 A 1 
ATOM 982  C C   . ARG A 1 127 ? -2.194  -11.389 -25.246 1.00 98.04 127 A 1 
ATOM 983  O O   . ARG A 1 127 ? -2.874  -11.854 -24.331 1.00 97.44 127 A 1 
ATOM 984  C CB  . ARG A 1 127 ? -0.670  -9.734  -24.057 1.00 97.04 127 A 1 
ATOM 985  C CG  . ARG A 1 127 ? 0.620   -10.521 -24.284 1.00 95.09 127 A 1 
ATOM 986  C CD  . ARG A 1 127 ? 1.642   -10.278 -23.161 1.00 95.69 127 A 1 
ATOM 987  N NE  . ARG A 1 127 ? 2.004   -8.855  -23.018 1.00 94.84 127 A 1 
ATOM 988  C CZ  . ARG A 1 127 ? 2.788   -8.148  -23.804 1.00 95.50 127 A 1 
ATOM 989  N NH1 . ARG A 1 127 ? 3.432   -8.672  -24.811 1.00 90.20 127 A 1 
ATOM 990  N NH2 . ARG A 1 127 ? 2.932   -6.869  -23.586 1.00 90.85 127 A 1 
ATOM 991  N N   . ASP A 1 128 ? -1.800  -12.104 -26.290 1.00 97.91 128 A 1 
ATOM 992  C CA  . ASP A 1 128 ? -2.080  -13.531 -26.450 1.00 97.66 128 A 1 
ATOM 993  C C   . ASP A 1 128 ? -1.130  -14.412 -25.607 1.00 97.97 128 A 1 
ATOM 994  O O   . ASP A 1 128 ? -0.006  -14.014 -25.281 1.00 96.86 128 A 1 
ATOM 995  C CB  . ASP A 1 128 ? -2.025  -13.886 -27.946 1.00 95.88 128 A 1 
ATOM 996  C CG  . ASP A 1 128 ? -2.529  -15.297 -28.256 1.00 85.59 128 A 1 
ATOM 997  O OD1 . ASP A 1 128 ? -3.250  -15.860 -27.404 1.00 78.05 128 A 1 
ATOM 998  O OD2 . ASP A 1 128 ? -2.136  -15.818 -29.322 1.00 77.32 128 A 1 
ATOM 999  N N   . GLY A 1 129 ? -1.583  -15.614 -25.223 1.00 97.14 129 A 1 
ATOM 1000 C CA  . GLY A 1 129 ? -0.791  -16.642 -24.546 1.00 97.04 129 A 1 
ATOM 1001 C C   . GLY A 1 129 ? -0.451  -16.369 -23.072 1.00 97.65 129 A 1 
ATOM 1002 O O   . GLY A 1 129 ? 0.369   -17.091 -22.495 1.00 96.58 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? -1.050  -15.361 -22.423 1.00 98.05 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? -0.811  -15.061 -21.002 1.00 98.40 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? -1.508  -16.093 -20.121 1.00 98.44 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? -2.727  -16.258 -20.176 1.00 98.06 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? -1.249  -13.638 -20.622 1.00 98.34 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? -0.998  -13.354 -19.133 1.00 97.59 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? -0.486  -12.583 -21.428 1.00 97.39 130 A 1 
ATOM 1010 N N   . LYS A 1 131 ? -0.736  -16.772 -19.255 1.00 98.29 131 A 1 
ATOM 1011 C CA  . LYS A 1 131 ? -1.246  -17.824 -18.367 1.00 98.11 131 A 1 
ATOM 1012 C C   . LYS A 1 131 ? -1.662  -17.252 -17.014 1.00 98.34 131 A 1 
ATOM 1013 O O   . LYS A 1 131 ? -0.897  -16.507 -16.397 1.00 97.83 131 A 1 
ATOM 1014 C CB  . LYS A 1 131 ? -0.192  -18.928 -18.187 1.00 97.30 131 A 1 
ATOM 1015 C CG  . LYS A 1 131 ? 0.349   -19.548 -19.491 1.00 95.03 131 A 1 
ATOM 1016 C CD  . LYS A 1 131 ? -0.746  -20.176 -20.371 1.00 90.75 131 A 1 
ATOM 1017 C CE  . LYS A 1 131 ? -0.136  -20.785 -21.630 1.00 87.89 131 A 1 
ATOM 1018 N NZ  . LYS A 1 131 ? -1.174  -21.292 -22.552 1.00 79.48 131 A 1 
ATOM 1019 N N   . PHE A 1 132 ? -2.825  -17.683 -16.500 1.00 98.39 132 A 1 
ATOM 1020 C CA  . PHE A 1 132 ? -3.126  -17.549 -15.079 1.00 98.48 132 A 1 
ATOM 1021 C C   . PHE A 1 132 ? -2.296  -18.531 -14.247 1.00 98.41 132 A 1 
ATOM 1022 O O   . PHE A 1 132 ? -1.855  -19.580 -14.727 1.00 97.90 132 A 1 
ATOM 1023 C CB  . PHE A 1 132 ? -4.627  -17.714 -14.813 1.00 98.40 132 A 1 
ATOM 1024 C CG  . PHE A 1 132 ? -5.415  -16.455 -15.090 1.00 98.45 132 A 1 
ATOM 1025 C CD1 . PHE A 1 132 ? -5.404  -15.404 -14.152 1.00 97.63 132 A 1 
ATOM 1026 C CD2 . PHE A 1 132 ? -6.142  -16.319 -16.284 1.00 97.72 132 A 1 
ATOM 1027 C CE1 . PHE A 1 132 ? -6.114  -14.221 -14.410 1.00 97.47 132 A 1 
ATOM 1028 C CE2 . PHE A 1 132 ? -6.851  -15.134 -16.541 1.00 97.24 132 A 1 
ATOM 1029 C CZ  . PHE A 1 132 ? -6.837  -14.085 -15.605 1.00 97.80 132 A 1 
ATOM 1030 N N   . HIS A 1 133 ? -2.087  -18.208 -12.966 1.00 98.53 133 A 1 
ATOM 1031 C CA  . HIS A 1 133 ? -1.357  -19.063 -12.036 1.00 98.56 133 A 1 
ATOM 1032 C C   . HIS A 1 133 ? -2.087  -20.389 -11.791 1.00 98.50 133 A 1 
ATOM 1033 O O   . HIS A 1 133 ? -3.271  -20.409 -11.459 1.00 98.07 133 A 1 
ATOM 1034 C CB  . HIS A 1 133 ? -1.169  -18.333 -10.700 1.00 98.41 133 A 1 
ATOM 1035 C CG  . HIS A 1 133 ? -0.383  -17.052 -10.769 1.00 98.30 133 A 1 
ATOM 1036 N ND1 . HIS A 1 133 ? -0.426  -16.042 -9.825  1.00 94.09 133 A 1 
ATOM 1037 C CD2 . HIS A 1 133 ? 0.526   -16.697 -11.724 1.00 94.19 133 A 1 
ATOM 1038 C CE1 . HIS A 1 133 ? 0.446   -15.107 -10.209 1.00 94.80 133 A 1 
ATOM 1039 N NE2 . HIS A 1 133 ? 1.039   -15.465 -11.360 1.00 95.26 133 A 1 
ATOM 1040 N N   . THR A 1 134 ? -1.338  -21.492 -11.836 1.00 98.44 134 A 1 
ATOM 1041 C CA  . THR A 1 134 ? -1.773  -22.768 -11.256 1.00 98.37 134 A 1 
ATOM 1042 C C   . THR A 1 134 ? -1.414  -22.797 -9.770  1.00 98.29 134 A 1 
ATOM 1043 O O   . THR A 1 134 ? -0.275  -22.513 -9.382  1.00 97.65 134 A 1 
ATOM 1044 C CB  . THR A 1 134 ? -1.154  -23.960 -11.994 1.00 98.08 134 A 1 
ATOM 1045 O OG1 . THR A 1 134 ? -1.525  -23.914 -13.348 1.00 95.75 134 A 1 
ATOM 1046 C CG2 . THR A 1 134 ? -1.623  -25.306 -11.445 1.00 95.37 134 A 1 
ATOM 1047 N N   . THR A 1 135 ? -2.387  -23.137 -8.920  1.00 98.03 135 A 1 
ATOM 1048 C CA  . THR A 1 135 ? -2.257  -23.238 -7.460  1.00 97.81 135 A 1 
ATOM 1049 C C   . THR A 1 135 ? -2.845  -24.562 -6.970  1.00 97.67 135 A 1 
ATOM 1050 O O   . THR A 1 135 ? -3.484  -25.282 -7.730  1.00 97.15 135 A 1 
ATOM 1051 C CB  . THR A 1 135 ? -2.959  -22.067 -6.757  1.00 97.68 135 A 1 
ATOM 1052 O OG1 . THR A 1 135 ? -4.355  -22.191 -6.888  1.00 95.84 135 A 1 
ATOM 1053 C CG2 . THR A 1 135 ? -2.554  -20.688 -7.275  1.00 94.92 135 A 1 
ATOM 1054 N N   . ASP A 1 136 ? -2.702  -24.863 -5.676  1.00 97.93 136 A 1 
ATOM 1055 C CA  . ASP A 1 136 ? -3.267  -26.076 -5.069  1.00 97.52 136 A 1 
ATOM 1056 C C   . ASP A 1 136 ? -4.813  -26.070 -5.023  1.00 97.80 136 A 1 
ATOM 1057 O O   . ASP A 1 136 ? -5.430  -27.088 -4.723  1.00 96.51 136 A 1 
ATOM 1058 C CB  . ASP A 1 136 ? -2.692  -26.249 -3.652  1.00 96.23 136 A 1 
ATOM 1059 C CG  . ASP A 1 136 ? -1.158  -26.239 -3.572  1.00 90.54 136 A 1 
ATOM 1060 O OD1 . ASP A 1 136 ? -0.477  -26.372 -4.618  1.00 84.93 136 A 1 
ATOM 1061 O OD2 . ASP A 1 136 ? -0.654  -25.997 -2.454  1.00 85.74 136 A 1 
ATOM 1062 N N   . TYR A 1 137 ? -5.444  -24.930 -5.293  1.00 97.88 137 A 1 
ATOM 1063 C CA  . TYR A 1 137 ? -6.895  -24.721 -5.224  1.00 98.02 137 A 1 
ATOM 1064 C C   . TYR A 1 137 ? -7.527  -24.300 -6.559  1.00 98.15 137 A 1 
ATOM 1065 O O   . TYR A 1 137 ? -8.753  -24.191 -6.634  1.00 97.41 137 A 1 
ATOM 1066 C CB  . TYR A 1 137 ? -7.202  -23.715 -4.105  1.00 97.92 137 A 1 
ATOM 1067 C CG  . TYR A 1 137 ? -6.416  -22.415 -4.171  1.00 98.12 137 A 1 
ATOM 1068 C CD1 . TYR A 1 137 ? -5.282  -22.236 -3.353  1.00 97.03 137 A 1 
ATOM 1069 C CD2 . TYR A 1 137 ? -6.808  -21.390 -5.051  1.00 97.31 137 A 1 
ATOM 1070 C CE1 . TYR A 1 137 ? -4.547  -21.040 -3.411  1.00 96.70 137 A 1 
ATOM 1071 C CE2 . TYR A 1 137 ? -6.071  -20.194 -5.119  1.00 96.83 137 A 1 
ATOM 1072 C CZ  . TYR A 1 137 ? -4.939  -20.017 -4.295  1.00 97.50 137 A 1 
ATOM 1073 O OH  . TYR A 1 137 ? -4.228  -18.864 -4.358  1.00 96.65 137 A 1 
ATOM 1074 N N   . PHE A 1 138 ? -6.725  -24.069 -7.605  1.00 98.16 138 A 1 
ATOM 1075 C CA  . PHE A 1 138 ? -7.222  -23.717 -8.932  1.00 98.30 138 A 1 
ATOM 1076 C C   . PHE A 1 138 ? -6.224  -24.086 -10.036 1.00 98.37 138 A 1 
ATOM 1077 O O   . PHE A 1 138 ? -5.035  -23.778 -9.941  1.00 98.13 138 A 1 
ATOM 1078 C CB  . PHE A 1 138 ? -7.532  -22.216 -8.982  1.00 98.28 138 A 1 
ATOM 1079 C CG  . PHE A 1 138 ? -8.062  -21.747 -10.321 1.00 98.29 138 A 1 
ATOM 1080 C CD1 . PHE A 1 138 ? -7.267  -20.936 -11.150 1.00 97.32 138 A 1 
ATOM 1081 C CD2 . PHE A 1 138 ? -9.343  -22.135 -10.746 1.00 97.61 138 A 1 
ATOM 1082 C CE1 . PHE A 1 138 ? -7.763  -20.501 -12.392 1.00 97.13 138 A 1 
ATOM 1083 C CE2 . PHE A 1 138 ? -9.837  -21.704 -11.987 1.00 97.07 138 A 1 
ATOM 1084 C CZ  . PHE A 1 138 ? -9.047  -20.881 -12.810 1.00 97.49 138 A 1 
ATOM 1085 N N   . THR A 1 139 ? -6.723  -24.714 -11.107 1.00 98.40 139 A 1 
ATOM 1086 C CA  . THR A 1 139 ? -5.978  -24.983 -12.342 1.00 98.40 139 A 1 
ATOM 1087 C C   . THR A 1 139 ? -6.727  -24.349 -13.512 1.00 98.44 139 A 1 
ATOM 1088 O O   . THR A 1 139 ? -7.841  -24.796 -13.798 1.00 97.96 139 A 1 
ATOM 1089 C CB  . THR A 1 139 ? -5.795  -26.490 -12.569 1.00 98.06 139 A 1 
ATOM 1090 O OG1 . THR A 1 139 ? -5.071  -27.038 -11.488 1.00 95.61 139 A 1 
ATOM 1091 C CG2 . THR A 1 139 ? -4.995  -26.798 -13.835 1.00 95.12 139 A 1 
ATOM 1092 N N   . PRO A 1 140 ? -6.162  -23.325 -14.174 1.00 98.50 140 A 1 
ATOM 1093 C CA  . PRO A 1 140 ? -6.800  -22.682 -15.319 1.00 98.40 140 A 1 
ATOM 1094 C C   . PRO A 1 140 ? -6.987  -23.657 -16.482 1.00 98.35 140 A 1 
ATOM 1095 O O   . PRO A 1 140 ? -6.083  -24.443 -16.776 1.00 97.72 140 A 1 
ATOM 1096 C CB  . PRO A 1 140 ? -5.882  -21.527 -15.728 1.00 97.92 140 A 1 
ATOM 1097 C CG  . PRO A 1 140 ? -5.004  -21.299 -14.503 1.00 96.17 140 A 1 
ATOM 1098 C CD  . PRO A 1 140 ? -4.903  -22.672 -13.867 1.00 97.97 140 A 1 
ATOM 1099 N N   . THR A 1 141 ? -8.122  -23.588 -17.177 1.00 98.39 141 A 1 
ATOM 1100 C CA  . THR A 1 141 ? -8.380  -24.375 -18.399 1.00 98.28 141 A 1 
ATOM 1101 C C   . THR A 1 141 ? -8.147  -23.581 -19.686 1.00 98.19 141 A 1 
ATOM 1102 O O   . THR A 1 141 ? -8.107  -24.167 -20.769 1.00 97.05 141 A 1 
ATOM 1103 C CB  . THR A 1 141 ? -9.782  -24.993 -18.416 1.00 98.05 141 A 1 
ATOM 1104 O OG1 . THR A 1 141 ? -10.789 -24.027 -18.572 1.00 96.58 141 A 1 
ATOM 1105 C CG2 . THR A 1 141 ? -10.073 -25.823 -17.166 1.00 95.36 141 A 1 
ATOM 1106 N N   . ARG A 1 142 ? -7.964  -22.272 -19.580 1.00 97.77 142 A 1 
ATOM 1107 C CA  . ARG A 1 142 ? -7.701  -21.348 -20.685 1.00 97.70 142 A 1 
ATOM 1108 C C   . ARG A 1 142 ? -6.719  -20.244 -20.288 1.00 98.08 142 A 1 
ATOM 1109 O O   . ARG A 1 142 ? -6.479  -19.997 -19.108 1.00 97.67 142 A 1 
ATOM 1110 C CB  . ARG A 1 142 ? -9.026  -20.759 -21.203 1.00 96.59 142 A 1 
ATOM 1111 C CG  . ARG A 1 142 ? -9.772  -19.929 -20.146 1.00 95.51 142 A 1 
ATOM 1112 C CD  . ARG A 1 142 ? -10.847 -19.065 -20.793 1.00 95.08 142 A 1 
ATOM 1113 N NE  . ARG A 1 142 ? -11.519 -18.203 -19.808 1.00 94.48 142 A 1 
ATOM 1114 C CZ  . ARG A 1 142 ? -11.051 -17.065 -19.305 1.00 95.49 142 A 1 
ATOM 1115 N NH1 . ARG A 1 142 ? -9.893  -16.575 -19.619 1.00 89.71 142 A 1 
ATOM 1116 N NH2 . ARG A 1 142 ? -11.762 -16.390 -18.462 1.00 91.64 142 A 1 
ATOM 1117 N N   . ASP A 1 143 ? -6.215  -19.561 -21.300 1.00 98.22 143 A 1 
ATOM 1118 C CA  . ASP A 1 143 ? -5.388  -18.364 -21.134 1.00 98.30 143 A 1 
ATOM 1119 C C   . ASP A 1 143 ? -6.237  -17.127 -20.819 1.00 98.46 143 A 1 
ATOM 1120 O O   . ASP A 1 143 ? -7.465  -17.130 -20.982 1.00 98.01 143 A 1 
ATOM 1121 C CB  . ASP A 1 143 ? -4.528  -18.174 -22.392 1.00 97.74 143 A 1 
ATOM 1122 C CG  . ASP A 1 143 ? -3.510  -19.296 -22.553 1.00 96.67 143 A 1 
ATOM 1123 O OD1 . ASP A 1 143 ? -3.369  -20.136 -21.630 1.00 94.93 143 A 1 
ATOM 1124 O OD2 . ASP A 1 143 ? -2.785  -19.359 -23.563 1.00 94.00 143 A 1 
ATOM 1125 N N   . PHE A 1 144 ? -5.565  -16.070 -20.362 1.00 98.46 144 A 1 
ATOM 1126 C CA  . PHE A 1 144 ? -6.156  -14.747 -20.202 1.00 98.61 144 A 1 
ATOM 1127 C C   . PHE A 1 144 ? -6.770  -14.254 -21.520 1.00 98.59 144 A 1 
ATOM 1128 O O   . PHE A 1 144 ? -6.134  -14.340 -22.573 1.00 98.34 144 A 1 
ATOM 1129 C CB  . PHE A 1 144 ? -5.073  -13.776 -19.708 1.00 98.63 144 A 1 
ATOM 1130 C CG  . PHE A 1 144 ? -5.393  -12.316 -19.950 1.00 98.68 144 A 1 
ATOM 1131 C CD1 . PHE A 1 144 ? -4.741  -11.613 -20.985 1.00 98.14 144 A 1 
ATOM 1132 C CD2 . PHE A 1 144 ? -6.393  -11.679 -19.198 1.00 98.27 144 A 1 
ATOM 1133 C CE1 . PHE A 1 144 ? -5.087  -10.280 -21.256 1.00 98.10 144 A 1 
ATOM 1134 C CE2 . PHE A 1 144 ? -6.739  -10.345 -19.473 1.00 97.99 144 A 1 
ATOM 1135 C CZ  . PHE A 1 144 ? -6.085  -9.643  -20.504 1.00 98.31 144 A 1 
ATOM 1136 N N   . ASN A 1 145 ? -7.974  -13.700 -21.436 1.00 98.51 145 A 1 
ATOM 1137 C CA  . ASN A 1 145 ? -8.670  -13.096 -22.566 1.00 98.47 145 A 1 
ATOM 1138 C C   . ASN A 1 145 ? -9.612  -11.948 -22.135 1.00 98.65 145 A 1 
ATOM 1139 O O   . ASN A 1 145 ? -9.631  -11.518 -20.973 1.00 98.43 145 A 1 
ATOM 1140 C CB  . ASN A 1 145 ? -9.371  -14.226 -23.350 1.00 97.85 145 A 1 
ATOM 1141 C CG  . ASN A 1 145 ? -10.606 -14.805 -22.684 1.00 97.27 145 A 1 
ATOM 1142 O OD1 . ASN A 1 145 ? -11.139 -14.302 -21.707 1.00 94.08 145 A 1 
ATOM 1143 N ND2 . ASN A 1 145 ? -11.148 -15.862 -23.237 1.00 92.54 145 A 1 
ATOM 1144 N N   . ALA A 1 146 ? -10.417 -11.452 -23.066 1.00 98.62 146 A 1 
ATOM 1145 C CA  . ALA A 1 146 ? -11.364 -10.361 -22.844 1.00 98.70 146 A 1 
ATOM 1146 C C   . ALA A 1 146 ? -12.395 -10.628 -21.726 1.00 98.72 146 A 1 
ATOM 1147 O O   . ALA A 1 146 ? -12.825 -9.683  -21.062 1.00 98.54 146 A 1 
ATOM 1148 C CB  . ALA A 1 146 ? -12.065 -10.075 -24.172 1.00 98.58 146 A 1 
ATOM 1149 N N   . ASP A 1 147 ? -12.781 -11.890 -21.465 1.00 98.68 147 A 1 
ATOM 1150 C CA  . ASP A 1 147 ? -13.767 -12.218 -20.424 1.00 98.63 147 A 1 
ATOM 1151 C C   . ASP A 1 147 ? -13.247 -11.895 -19.015 1.00 98.69 147 A 1 
ATOM 1152 O O   . ASP A 1 147 ? -14.018 -11.495 -18.139 1.00 98.44 147 A 1 
ATOM 1153 C CB  . ASP A 1 147 ? -14.185 -13.695 -20.521 1.00 98.39 147 A 1 
ATOM 1154 C CG  . ASP A 1 147 ? -14.869 -14.036 -21.849 1.00 97.55 147 A 1 
ATOM 1155 O OD1 . ASP A 1 147 ? -15.643 -13.192 -22.357 1.00 95.12 147 A 1 
ATOM 1156 O OD2 . ASP A 1 147 ? -14.608 -15.120 -22.406 1.00 94.64 147 A 1 
ATOM 1157 N N   . ASP A 1 148 ? -11.923 -11.976 -18.796 1.00 98.67 148 A 1 
ATOM 1158 C CA  . ASP A 1 148 ? -11.285 -11.629 -17.522 1.00 98.74 148 A 1 
ATOM 1159 C C   . ASP A 1 148 ? -11.303 -10.115 -17.273 1.00 98.75 148 A 1 
ATOM 1160 O O   . ASP A 1 148 ? -11.577 -9.660  -16.156 1.00 98.57 148 A 1 
ATOM 1161 C CB  . ASP A 1 148 ? -9.849  -12.164 -17.506 1.00 98.76 148 A 1 
ATOM 1162 C CG  . ASP A 1 148 ? -9.807  -13.673 -17.723 1.00 98.69 148 A 1 
ATOM 1163 O OD1 . ASP A 1 148 ? -10.445 -14.414 -16.940 1.00 97.84 148 A 1 
ATOM 1164 O OD2 . ASP A 1 148 ? -9.174  -14.129 -18.694 1.00 97.98 148 A 1 
ATOM 1165 N N   . VAL A 1 149 ? -11.102 -9.324  -18.325 1.00 98.74 149 A 1 
ATOM 1166 C CA  . VAL A 1 149 ? -11.230 -7.861  -18.259 1.00 98.75 149 A 1 
ATOM 1167 C C   . VAL A 1 149 ? -12.679 -7.480  -17.969 1.00 98.67 149 A 1 
ATOM 1168 O O   . VAL A 1 149 ? -12.949 -6.695  -17.059 1.00 98.45 149 A 1 
ATOM 1169 C CB  . VAL A 1 149 ? -10.735 -7.191  -19.555 1.00 98.74 149 A 1 
ATOM 1170 C CG1 . VAL A 1 149 ? -10.781 -5.662  -19.437 1.00 98.31 149 A 1 
ATOM 1171 C CG2 . VAL A 1 149 ? -9.298  -7.598  -19.892 1.00 98.21 149 A 1 
ATOM 1172 N N   . LEU A 1 150 ? -13.631 -8.088  -18.683 1.00 98.78 150 A 1 
ATOM 1173 C CA  . LEU A 1 150 ? -15.054 -7.847  -18.470 1.00 98.69 150 A 1 
ATOM 1174 C C   . LEU A 1 150 ? -15.478 -8.196  -17.042 1.00 98.62 150 A 1 
ATOM 1175 O O   . LEU A 1 150 ? -16.137 -7.384  -16.397 1.00 98.17 150 A 1 
ATOM 1176 C CB  . LEU A 1 150 ? -15.894 -8.647  -19.476 1.00 98.43 150 A 1 
ATOM 1177 C CG  . LEU A 1 150 ? -16.298 -7.819  -20.712 1.00 95.63 150 A 1 
ATOM 1178 C CD1 . LEU A 1 150 ? -15.108 -7.416  -21.579 1.00 88.58 150 A 1 
ATOM 1179 C CD2 . LEU A 1 150 ? -17.268 -8.639  -21.552 1.00 90.09 150 A 1 
ATOM 1180 N N   . PHE A 1 151 ? -15.090 -9.361  -16.520 1.00 98.59 151 A 1 
ATOM 1181 C CA  . PHE A 1 151 ? -15.372 -9.743  -15.136 1.00 98.51 151 A 1 
ATOM 1182 C C   . PHE A 1 151 ? -14.820 -8.708  -14.149 1.00 98.40 151 A 1 
ATOM 1183 O O   . PHE A 1 151 ? -15.555 -8.227  -13.282 1.00 98.04 151 A 1 
ATOM 1184 C CB  . PHE A 1 151 ? -14.803 -11.142 -14.848 1.00 98.46 151 A 1 
ATOM 1185 C CG  . PHE A 1 151 ? -14.818 -11.467 -13.369 1.00 98.39 151 A 1 
ATOM 1186 C CD1 . PHE A 1 151 ? -13.622 -11.443 -12.629 1.00 97.70 151 A 1 
ATOM 1187 C CD2 . PHE A 1 151 ? -16.042 -11.670 -12.710 1.00 97.86 151 A 1 
ATOM 1188 C CE1 . PHE A 1 151 ? -13.651 -11.612 -11.235 1.00 97.52 151 A 1 
ATOM 1189 C CE2 . PHE A 1 151 ? -16.073 -11.834 -11.316 1.00 97.30 151 A 1 
ATOM 1190 C CZ  . PHE A 1 151 ? -14.878 -11.798 -10.576 1.00 97.58 151 A 1 
ATOM 1191 N N   . THR A 1 152 ? -13.539 -8.337  -14.317 1.00 98.61 152 A 1 
ATOM 1192 C CA  . THR A 1 152 ? -12.837 -7.401  -13.426 1.00 98.53 152 A 1 
ATOM 1193 C C   . THR A 1 152 ? -13.573 -6.071  -13.301 1.00 98.35 152 A 1 
ATOM 1194 O O   . THR A 1 152 ? -13.819 -5.618  -12.184 1.00 97.94 152 A 1 
ATOM 1195 C CB  . THR A 1 152 ? -11.407 -7.157  -13.922 1.00 98.49 152 A 1 
ATOM 1196 O OG1 . THR A 1 152 ? -10.711 -8.379  -13.893 1.00 97.37 152 A 1 
ATOM 1197 C CG2 . THR A 1 152 ? -10.626 -6.174  -13.049 1.00 97.37 152 A 1 
ATOM 1198 N N   . PHE A 1 153 ? -13.976 -5.468  -14.413 1.00 98.57 153 A 1 
ATOM 1199 C CA  . PHE A 1 153 ? -14.611 -4.146  -14.392 1.00 98.46 153 A 1 
ATOM 1200 C C   . PHE A 1 153 ? -16.130 -4.209  -14.192 1.00 98.16 153 A 1 
ATOM 1201 O O   . PHE A 1 153 ? -16.677 -3.378  -13.463 1.00 97.50 153 A 1 
ATOM 1202 C CB  . PHE A 1 153 ? -14.211 -3.365  -15.645 1.00 98.44 153 A 1 
ATOM 1203 C CG  . PHE A 1 153 ? -12.759 -2.921  -15.616 1.00 98.42 153 A 1 
ATOM 1204 C CD1 . PHE A 1 153 ? -12.387 -1.768  -14.902 1.00 97.72 153 A 1 
ATOM 1205 C CD2 . PHE A 1 153 ? -11.770 -3.685  -16.261 1.00 97.85 153 A 1 
ATOM 1206 C CE1 . PHE A 1 153 ? -11.038 -1.384  -14.834 1.00 97.48 153 A 1 
ATOM 1207 C CE2 . PHE A 1 153 ? -10.417 -3.305  -16.191 1.00 97.40 153 A 1 
ATOM 1208 C CZ  . PHE A 1 153 ? -10.050 -2.154  -15.479 1.00 97.60 153 A 1 
ATOM 1209 N N   . LYS A 1 154 ? -16.841 -5.212  -14.743 1.00 98.08 154 A 1 
ATOM 1210 C CA  . LYS A 1 154 ? -18.299 -5.326  -14.563 1.00 97.65 154 A 1 
ATOM 1211 C C   . LYS A 1 154 ? -18.691 -5.590  -13.110 1.00 97.45 154 A 1 
ATOM 1212 O O   . LYS A 1 154 ? -19.679 -5.026  -12.657 1.00 96.82 154 A 1 
ATOM 1213 C CB  . LYS A 1 154 ? -18.917 -6.378  -15.502 1.00 97.38 154 A 1 
ATOM 1214 C CG  . LYS A 1 154 ? -18.918 -5.903  -16.963 1.00 92.99 154 A 1 
ATOM 1215 C CD  . LYS A 1 154 ? -19.665 -6.876  -17.891 1.00 85.65 154 A 1 
ATOM 1216 C CE  . LYS A 1 154 ? -19.698 -6.278  -19.305 1.00 80.26 154 A 1 
ATOM 1217 N NZ  . LYS A 1 154 ? -20.445 -7.103  -20.279 1.00 70.09 154 A 1 
ATOM 1218 N N   . ARG A 1 155 ? -17.903 -6.356  -12.332 1.00 97.60 155 A 1 
ATOM 1219 C CA  . ARG A 1 155 ? -18.160 -6.513  -10.884 1.00 97.14 155 A 1 
ATOM 1220 C C   . ARG A 1 155 ? -18.000 -5.197  -10.102 1.00 97.03 155 A 1 
ATOM 1221 O O   . ARG A 1 155 ? -18.605 -5.049  -9.042  1.00 96.08 155 A 1 
ATOM 1222 C CB  . ARG A 1 155 ? -17.284 -7.639  -10.295 1.00 96.21 155 A 1 
ATOM 1223 C CG  . ARG A 1 155 ? -15.834 -7.205  -10.052 1.00 94.28 155 A 1 
ATOM 1224 C CD  . ARG A 1 155 ? -14.970 -8.315  -9.465  1.00 93.56 155 A 1 
ATOM 1225 N NE  . ARG A 1 155 ? -13.598 -7.825  -9.278  1.00 92.27 155 A 1 
ATOM 1226 C CZ  . ARG A 1 155 ? -12.957 -7.570  -8.142  1.00 92.53 155 A 1 
ATOM 1227 N NH1 . ARG A 1 155 ? -13.485 -7.712  -6.965  1.00 86.02 155 A 1 
ATOM 1228 N NH2 . ARG A 1 155 ? -11.728 -7.163  -8.186  1.00 87.12 155 A 1 
ATOM 1229 N N   . LEU A 1 156 ? -17.197 -4.245  -10.603 1.00 97.69 156 A 1 
ATOM 1230 C CA  . LEU A 1 156 ? -17.014 -2.923  -9.989  1.00 97.30 156 A 1 
ATOM 1231 C C   . LEU A 1 156 ? -18.123 -1.945  -10.404 1.00 97.10 156 A 1 
ATOM 1232 O O   . LEU A 1 156 ? -18.594 -1.166  -9.572  1.00 96.26 156 A 1 
ATOM 1233 C CB  . LEU A 1 156 ? -15.620 -2.361  -10.342 1.00 97.23 156 A 1 
ATOM 1234 C CG  . LEU A 1 156 ? -14.419 -3.243  -9.950  1.00 96.63 156 A 1 
ATOM 1235 C CD1 . LEU A 1 156 ? -13.108 -2.555  -10.335 1.00 95.06 156 A 1 
ATOM 1236 C CD2 . LEU A 1 156 ? -14.378 -3.545  -8.454  1.00 94.92 156 A 1 
ATOM 1237 N N   . LEU A 1 157 ? -18.570 -2.020  -11.660 1.00 97.45 157 A 1 
ATOM 1238 C CA  . LEU A 1 157 ? -19.592 -1.143  -12.239 1.00 97.31 157 A 1 
ATOM 1239 C C   . LEU A 1 157 ? -21.016 -1.538  -11.842 1.00 96.89 157 A 1 
ATOM 1240 O O   . LEU A 1 157 ? -21.815 -0.676  -11.480 1.00 96.08 157 A 1 
ATOM 1241 C CB  . LEU A 1 157 ? -19.451 -1.174  -13.772 1.00 97.46 157 A 1 
ATOM 1242 C CG  . LEU A 1 157 ? -18.202 -0.451  -14.296 1.00 96.77 157 A 1 
ATOM 1243 C CD1 . LEU A 1 157 ? -17.961 -0.811  -15.759 1.00 95.54 157 A 1 
ATOM 1244 C CD2 . LEU A 1 157 ? -18.353 1.066   -14.184 1.00 95.69 157 A 1 
ATOM 1245 N N   . ASP A 1 158 ? -21.344 -2.835  -11.906 1.00 96.86 158 A 1 
ATOM 1246 C CA  . ASP A 1 158 ? -22.713 -3.336  -11.796 1.00 96.59 158 A 1 
ATOM 1247 C C   . ASP A 1 158 ? -23.011 -3.855  -10.378 1.00 96.52 158 A 1 
ATOM 1248 O O   . ASP A 1 158 ? -22.472 -4.889  -9.966  1.00 96.16 158 A 1 
ATOM 1249 C CB  . ASP A 1 158 ? -22.933 -4.402  -12.881 1.00 96.31 158 A 1 
ATOM 1250 C CG  . ASP A 1 158 ? -24.327 -5.026  -12.831 1.00 95.18 158 A 1 
ATOM 1251 O OD1 . ASP A 1 158 ? -25.215 -4.437  -12.174 1.00 93.12 158 A 1 
ATOM 1252 O OD2 . ASP A 1 158 ? -24.480 -6.121  -13.416 1.00 92.15 158 A 1 
ATOM 1253 N N   . PRO A 1 159 ? -23.879 -3.186  -9.594  1.00 95.75 159 A 1 
ATOM 1254 C CA  . PRO A 1 159 ? -24.303 -3.682  -8.282  1.00 95.21 159 A 1 
ATOM 1255 C C   . PRO A 1 159 ? -25.110 -4.987  -8.361  1.00 95.96 159 A 1 
ATOM 1256 O O   . PRO A 1 159 ? -25.173 -5.722  -7.374  1.00 95.34 159 A 1 
ATOM 1257 C CB  . PRO A 1 159 ? -25.127 -2.539  -7.676  1.00 93.90 159 A 1 
ATOM 1258 C CG  . PRO A 1 159 ? -25.705 -1.822  -8.892  1.00 91.50 159 A 1 
ATOM 1259 C CD  . PRO A 1 159 ? -24.596 -1.961  -9.931  1.00 94.28 159 A 1 
ATOM 1260 N N   . GLU A 1 160 ? -25.692 -5.304  -9.523  1.00 96.26 160 A 1 
ATOM 1261 C CA  . GLU A 1 160 ? -26.471 -6.522  -9.762  1.00 96.64 160 A 1 
ATOM 1262 C C   . GLU A 1 160 ? -25.610 -7.711  -10.214 1.00 97.08 160 A 1 
ATOM 1263 O O   . GLU A 1 160 ? -26.117 -8.833  -10.322 1.00 96.48 160 A 1 
ATOM 1264 C CB  . GLU A 1 160 ? -27.600 -6.221  -10.766 1.00 96.57 160 A 1 
ATOM 1265 C CG  . GLU A 1 160 ? -28.583 -5.142  -10.270 1.00 94.80 160 A 1 
ATOM 1266 C CD  . GLU A 1 160 ? -29.250 -5.566  -8.951  1.00 93.41 160 A 1 
ATOM 1267 O OE1 . GLU A 1 160 ? -28.950 -4.995  -7.882  1.00 87.34 160 A 1 
ATOM 1268 O OE2 . GLU A 1 160 ? -29.998 -6.570  -8.975  1.00 88.13 160 A 1 
ATOM 1269 N N   . ASN A 1 161 ? -24.305 -7.514  -10.406 1.00 97.28 161 A 1 
ATOM 1270 C CA  . ASN A 1 161 ? -23.365 -8.580  -10.739 1.00 97.45 161 A 1 
ATOM 1271 C C   . ASN A 1 161 ? -23.429 -9.717  -9.697  1.00 97.77 161 A 1 
ATOM 1272 O O   . ASN A 1 161 ? -23.303 -9.488  -8.489  1.00 97.64 161 A 1 
ATOM 1273 C CB  . ASN A 1 161 ? -21.955 -7.983  -10.858 1.00 97.39 161 A 1 
ATOM 1274 C CG  . ASN A 1 161 ? -20.944 -9.035  -11.264 1.00 96.99 161 A 1 
ATOM 1275 O OD1 . ASN A 1 161 ? -20.458 -9.809  -10.454 1.00 92.48 161 A 1 
ATOM 1276 N ND2 . ASN A 1 161 ? -20.639 -9.133  -12.534 1.00 92.26 161 A 1 
ATOM 1277 N N   . ALA A 1 162 ? -23.569 -10.962 -10.162 1.00 97.56 162 A 1 
ATOM 1278 C CA  . ALA A 1 162 ? -23.750 -12.126 -9.288  1.00 97.72 162 A 1 
ATOM 1279 C C   . ALA A 1 162 ? -22.595 -12.312 -8.288  1.00 97.98 162 A 1 
ATOM 1280 O O   . ALA A 1 162 ? -22.829 -12.630 -7.118  1.00 97.40 162 A 1 
ATOM 1281 C CB  . ALA A 1 162 ? -23.915 -13.368 -10.177 1.00 97.43 162 A 1 
ATOM 1282 N N   . PHE A 1 163 ? -21.351 -12.071 -8.712  1.00 97.97 163 A 1 
ATOM 1283 C CA  . PHE A 1 163 ? -20.183 -12.160 -7.836  1.00 98.08 163 A 1 
ATOM 1284 C C   . PHE A 1 163 ? -20.186 -11.047 -6.779  1.00 98.01 163 A 1 
ATOM 1285 O O   . PHE A 1 163 ? -19.980 -11.319 -5.598  1.00 97.54 163 A 1 
ATOM 1286 C CB  . PHE A 1 163 ? -18.902 -12.139 -8.673  1.00 98.00 163 A 1 
ATOM 1287 C CG  . PHE A 1 163 ? -17.691 -12.578 -7.881  1.00 98.07 163 A 1 
ATOM 1288 C CD1 . PHE A 1 163 ? -17.018 -11.673 -7.043  1.00 97.43 163 A 1 
ATOM 1289 C CD2 . PHE A 1 163 ? -17.272 -13.920 -7.941  1.00 97.50 163 A 1 
ATOM 1290 C CE1 . PHE A 1 163 ? -15.940 -12.110 -6.256  1.00 97.13 163 A 1 
ATOM 1291 C CE2 . PHE A 1 163 ? -16.193 -14.356 -7.159  1.00 97.00 163 A 1 
ATOM 1292 C CZ  . PHE A 1 163 ? -15.530 -13.453 -6.310  1.00 97.25 163 A 1 
ATOM 1293 N N   . ARG A 1 164 ? -20.497 -9.810  -7.168  1.00 97.85 164 A 1 
ATOM 1294 C CA  . ARG A 1 164 ? -20.616 -8.672  -6.240  1.00 97.69 164 A 1 
ATOM 1295 C C   . ARG A 1 164 ? -21.723 -8.885  -5.208  1.00 97.84 164 A 1 
ATOM 1296 O O   . ARG A 1 164 ? -21.533 -8.551  -4.042  1.00 97.21 164 A 1 
ATOM 1297 C CB  . ARG A 1 164 ? -20.820 -7.383  -7.040  1.00 96.86 164 A 1 
ATOM 1298 C CG  . ARG A 1 164 ? -20.869 -6.142  -6.137  1.00 95.18 164 A 1 
ATOM 1299 C CD  . ARG A 1 164 ? -20.907 -4.882  -6.998  1.00 92.91 164 A 1 
ATOM 1300 N NE  . ARG A 1 164 ? -20.956 -3.649  -6.196  1.00 90.40 164 A 1 
ATOM 1301 C CZ  . ARG A 1 164 ? -20.861 -2.422  -6.674  1.00 89.46 164 A 1 
ATOM 1302 N NH1 . ARG A 1 164 ? -20.722 -2.190  -7.952  1.00 83.54 164 A 1 
ATOM 1303 N NH2 . ARG A 1 164 ? -20.901 -1.394  -5.879  1.00 84.63 164 A 1 
ATOM 1304 N N   . LYS A 1 165 ? -22.857 -9.490  -5.601  1.00 97.30 165 A 1 
ATOM 1305 C CA  . LYS A 1 165 ? -23.921 -9.863  -4.647  1.00 97.43 165 A 1 
ATOM 1306 C C   . LYS A 1 165 ? -23.472 -10.943 -3.663  1.00 97.58 165 A 1 
ATOM 1307 O O   . LYS A 1 165 ? -23.788 -10.856 -2.480  1.00 97.08 165 A 1 
ATOM 1308 C CB  . LYS A 1 165 ? -25.161 -10.348 -5.403  1.00 97.45 165 A 1 
ATOM 1309 C CG  . LYS A 1 165 ? -25.922 -9.188  -6.049  1.00 95.55 165 A 1 
ATOM 1310 C CD  . LYS A 1 165 ? -27.142 -9.739  -6.788  1.00 91.80 165 A 1 
ATOM 1311 C CE  . LYS A 1 165 ? -27.959 -8.562  -7.303  1.00 86.84 165 A 1 
ATOM 1312 N NZ  . LYS A 1 165 ? -29.094 -9.000  -8.137  1.00 78.72 165 A 1 
ATOM 1313 N N   . ALA A 1 166 ? -22.723 -11.944 -4.129  1.00 97.59 166 A 1 
ATOM 1314 C CA  . ALA A 1 166 ? -22.196 -13.012 -3.276  1.00 97.47 166 A 1 
ATOM 1315 C C   . ALA A 1 166 ? -21.064 -12.532 -2.348  1.00 97.23 166 A 1 
ATOM 1316 O O   . ALA A 1 166 ? -20.877 -13.085 -1.262  1.00 96.27 166 A 1 
ATOM 1317 C CB  . ALA A 1 166 ? -21.728 -14.154 -4.183  1.00 97.60 166 A 1 
ATOM 1318 N N   . TYR A 1 167 ? -20.317 -11.506 -2.755  1.00 97.12 167 A 1 
ATOM 1319 C CA  . TYR A 1 167 ? -19.257 -10.876 -1.971  1.00 96.30 167 A 1 
ATOM 1320 C C   . TYR A 1 167 ? -19.279 -9.347  -2.152  1.00 96.00 167 A 1 
ATOM 1321 O O   . TYR A 1 167 ? -18.585 -8.813  -3.016  1.00 95.22 167 A 1 
ATOM 1322 C CB  . TYR A 1 167 ? -17.911 -11.508 -2.351  1.00 95.68 167 A 1 
ATOM 1323 C CG  . TYR A 1 167 ? -16.744 -10.986 -1.540  1.00 94.82 167 A 1 
ATOM 1324 C CD1 . TYR A 1 167 ? -15.619 -10.446 -2.192  1.00 91.20 167 A 1 
ATOM 1325 C CD2 . TYR A 1 167 ? -16.785 -11.030 -0.134  1.00 91.36 167 A 1 
ATOM 1326 C CE1 . TYR A 1 167 ? -14.540 -9.957  -1.436  1.00 89.49 167 A 1 
ATOM 1327 C CE2 . TYR A 1 167 ? -15.717 -10.532 0.624   1.00 89.23 167 A 1 
ATOM 1328 C CZ  . TYR A 1 167 ? -14.589 -9.995  -0.025  1.00 89.64 167 A 1 
ATOM 1329 O OH  . TYR A 1 167 ? -13.555 -9.511  0.711   1.00 87.82 167 A 1 
ATOM 1330 N N   . PRO A 1 168 ? -20.094 -8.621  -1.356  1.00 96.29 168 A 1 
ATOM 1331 C CA  . PRO A 1 168 ? -20.321 -7.183  -1.507  1.00 95.11 168 A 1 
ATOM 1332 C C   . PRO A 1 168 ? -19.176 -6.353  -0.903  1.00 93.95 168 A 1 
ATOM 1333 O O   . PRO A 1 168 ? -19.352 -5.653  0.092   1.00 91.22 168 A 1 
ATOM 1334 C CB  . PRO A 1 168 ? -21.688 -6.938  -0.857  1.00 94.24 168 A 1 
ATOM 1335 C CG  . PRO A 1 168 ? -21.708 -7.963  0.274   1.00 92.67 168 A 1 
ATOM 1336 C CD  . PRO A 1 168 ? -20.995 -9.165  -0.344  1.00 95.39 168 A 1 
ATOM 1337 N N   . ALA A 1 169 ? -17.987 -6.461  -1.489  1.00 94.14 169 A 1 
ATOM 1338 C CA  . ALA A 1 169 ? -16.825 -5.670  -1.103  1.00 93.21 169 A 1 
ATOM 1339 C C   . ALA A 1 169 ? -16.860 -4.264  -1.732  1.00 92.39 169 A 1 
ATOM 1340 O O   . ALA A 1 169 ? -17.301 -4.084  -2.870  1.00 89.51 169 A 1 
ATOM 1341 C CB  . ALA A 1 169 ? -15.558 -6.435  -1.484  1.00 92.32 169 A 1 
ATOM 1342 N N   . GLU A 1 170 ? -16.359 -3.273  -0.998  1.00 91.14 170 A 1 
ATOM 1343 C CA  . GLU A 1 170 ? -16.159 -1.915  -1.504  1.00 90.51 170 A 1 
ATOM 1344 C C   . GLU A 1 170 ? -14.886 -1.830  -2.358  1.00 91.95 170 A 1 
ATOM 1345 O O   . GLU A 1 170 ? -13.927 -2.566  -2.141  1.00 90.92 170 A 1 
ATOM 1346 C CB  . GLU A 1 170 ? -16.106 -0.905  -0.351  1.00 87.49 170 A 1 
ATOM 1347 C CG  . GLU A 1 170 ? -17.436 -0.835  0.421   1.00 79.12 170 A 1 
ATOM 1348 C CD  . GLU A 1 170 ? -17.451 0.252   1.506   1.00 71.55 170 A 1 
ATOM 1349 O OE1 . GLU A 1 170 ? -18.562 0.515   2.017   1.00 62.84 170 A 1 
ATOM 1350 O OE2 . GLU A 1 170 ? -16.372 0.797   1.821   1.00 60.71 170 A 1 
ATOM 1351 N N   . SER A 1 171 ? -14.871 -0.903  -3.322  1.00 91.85 171 A 1 
ATOM 1352 C CA  . SER A 1 171 ? -13.720 -0.627  -4.190  1.00 92.67 171 A 1 
ATOM 1353 C C   . SER A 1 171 ? -13.410 0.873   -4.147  1.00 92.33 171 A 1 
ATOM 1354 O O   . SER A 1 171 ? -13.875 1.629   -5.002  1.00 90.60 171 A 1 
ATOM 1355 C CB  . SER A 1 171 ? -13.994 -1.126  -5.609  1.00 92.86 171 A 1 
ATOM 1356 O OG  . SER A 1 171 ? -14.208 -2.525  -5.581  1.00 84.37 171 A 1 
ATOM 1357 N N   . PRO A 1 172 ? -12.690 1.340   -3.103  1.00 89.80 172 A 1 
ATOM 1358 C CA  . PRO A 1 172 ? -12.570 2.754   -2.770  1.00 88.15 172 A 1 
ATOM 1359 C C   . PRO A 1 172 ? -11.941 3.573   -3.894  1.00 88.52 172 A 1 
ATOM 1360 O O   . PRO A 1 172 ? -12.569 4.534   -4.314  1.00 87.42 172 A 1 
ATOM 1361 C CB  . PRO A 1 172 ? -11.769 2.805   -1.463  1.00 86.28 172 A 1 
ATOM 1362 C CG  . PRO A 1 172 ? -11.030 1.471   -1.431  1.00 85.03 172 A 1 
ATOM 1363 C CD  . PRO A 1 172 ? -12.002 0.525   -2.114  1.00 87.52 172 A 1 
ATOM 1364 N N   . TYR A 1 173 ? -10.791 3.192   -4.460  1.00 87.46 173 A 1 
ATOM 1365 C CA  . TYR A 1 173 ? -10.188 3.950   -5.566  1.00 88.17 173 A 1 
ATOM 1366 C C   . TYR A 1 173 ? -11.116 4.079   -6.770  1.00 88.21 173 A 1 
ATOM 1367 O O   . TYR A 1 173 ? -11.221 5.148   -7.357  1.00 86.96 173 A 1 
ATOM 1368 C CB  . TYR A 1 173 ? -8.881  3.303   -6.029  1.00 87.18 173 A 1 
ATOM 1369 C CG  . TYR A 1 173 ? -7.650  3.840   -5.345  1.00 86.41 173 A 1 
ATOM 1370 C CD1 . TYR A 1 173 ? -7.302  5.200   -5.492  1.00 80.54 173 A 1 
ATOM 1371 C CD2 . TYR A 1 173 ? -6.831  2.980   -4.603  1.00 82.08 173 A 1 
ATOM 1372 C CE1 . TYR A 1 173 ? -6.139  5.697   -4.886  1.00 78.68 173 A 1 
ATOM 1373 C CE2 . TYR A 1 173 ? -5.669  3.474   -3.997  1.00 78.79 173 A 1 
ATOM 1374 C CZ  . TYR A 1 173 ? -5.320  4.832   -4.137  1.00 81.82 173 A 1 
ATOM 1375 O OH  . TYR A 1 173 ? -4.201  5.300   -3.548  1.00 78.27 173 A 1 
ATOM 1376 N N   . PHE A 1 174 ? -11.815 2.997   -7.125  1.00 92.10 174 A 1 
ATOM 1377 C CA  . PHE A 1 174 ? -12.726 2.999   -8.264  1.00 92.78 174 A 1 
ATOM 1378 C C   . PHE A 1 174 ? -13.853 4.031   -8.092  1.00 92.17 174 A 1 
ATOM 1379 O O   . PHE A 1 174 ? -14.215 4.728   -9.039  1.00 90.88 174 A 1 
ATOM 1380 C CB  . PHE A 1 174 ? -13.273 1.580   -8.444  1.00 93.76 174 A 1 
ATOM 1381 C CG  . PHE A 1 174 ? -13.988 1.387   -9.761  1.00 94.46 174 A 1 
ATOM 1382 C CD1 . PHE A 1 174 ? -15.391 1.419   -9.826  1.00 92.65 174 A 1 
ATOM 1383 C CD2 . PHE A 1 174 ? -13.237 1.182   -10.933 1.00 93.21 174 A 1 
ATOM 1384 C CE1 . PHE A 1 174 ? -16.039 1.240   -11.058 1.00 92.75 174 A 1 
ATOM 1385 C CE2 . PHE A 1 174 ? -13.886 1.004   -12.162 1.00 92.92 174 A 1 
ATOM 1386 C CZ  . PHE A 1 174 ? -15.285 1.030   -12.225 1.00 94.14 174 A 1 
ATOM 1387 N N   . THR A 1 175 ? -14.374 4.169   -6.862  1.00 89.59 175 A 1 
ATOM 1388 C CA  . THR A 1 175 ? -15.421 5.142   -6.523  1.00 88.25 175 A 1 
ATOM 1389 C C   . THR A 1 175 ? -14.853 6.547   -6.300  1.00 87.49 175 A 1 
ATOM 1390 O O   . THR A 1 175 ? -15.386 7.501   -6.851  1.00 86.47 175 A 1 
ATOM 1391 C CB  . THR A 1 175 ? -16.197 4.682   -5.284  1.00 87.10 175 A 1 
ATOM 1392 O OG1 . THR A 1 175 ? -16.699 3.378   -5.484  1.00 80.85 175 A 1 
ATOM 1393 C CG2 . THR A 1 175 ? -17.405 5.571   -4.992  1.00 78.47 175 A 1 
ATOM 1394 N N   . ASP A 1 176 ? -13.762 6.676   -5.532  1.00 86.61 176 A 1 
ATOM 1395 C CA  . ASP A 1 176 ? -13.150 7.960   -5.153  1.00 85.46 176 A 1 
ATOM 1396 C C   . ASP A 1 176 ? -12.650 8.727   -6.390  1.00 84.99 176 A 1 
ATOM 1397 O O   . ASP A 1 176 ? -12.755 9.948   -6.462  1.00 84.50 176 A 1 
ATOM 1398 C CB  . ASP A 1 176 ? -11.978 7.724   -4.175  1.00 84.69 176 A 1 
ATOM 1399 C CG  . ASP A 1 176 ? -12.350 7.142   -2.800  1.00 81.98 176 A 1 
ATOM 1400 O OD1 . ASP A 1 176 ? -13.546 6.966   -2.489  1.00 77.70 176 A 1 
ATOM 1401 O OD2 . ASP A 1 176 ? -11.411 6.857   -2.012  1.00 76.79 176 A 1 
ATOM 1402 N N   . MET A 1 177 ? -12.173 8.000   -7.403  1.00 85.43 177 A 1 
ATOM 1403 C CA  . MET A 1 177 ? -11.781 8.551   -8.706  1.00 85.30 177 A 1 
ATOM 1404 C C   . MET A 1 177 ? -12.966 8.768   -9.662  1.00 85.36 177 A 1 
ATOM 1405 O O   . MET A 1 177 ? -12.769 9.216   -10.792 1.00 84.77 177 A 1 
ATOM 1406 C CB  . MET A 1 177 ? -10.730 7.637   -9.356  1.00 85.65 177 A 1 
ATOM 1407 C CG  . MET A 1 177 ? -9.462  7.521   -8.510  1.00 84.51 177 A 1 
ATOM 1408 S SD  . MET A 1 177 ? -8.238  6.395   -9.206  1.00 82.14 177 A 1 
ATOM 1409 C CE  . MET A 1 177 ? -7.628  7.449   -10.542 1.00 73.55 177 A 1 
ATOM 1410 N N   . GLY A 1 178 ? -14.191 8.422   -9.248  1.00 87.60 178 A 1 
ATOM 1411 C CA  . GLY A 1 178 ? -15.391 8.564   -10.077 1.00 87.57 178 A 1 
ATOM 1412 C C   . GLY A 1 178 ? -15.443 7.630   -11.295 1.00 89.91 178 A 1 
ATOM 1413 O O   . GLY A 1 178 ? -16.206 7.887   -12.220 1.00 89.82 178 A 1 
ATOM 1414 N N   . LEU A 1 179 ? -14.653 6.545   -11.333 1.00 92.69 179 A 1 
ATOM 1415 C CA  . LEU A 1 179 ? -14.647 5.612   -12.472 1.00 94.15 179 A 1 
ATOM 1416 C C   . LEU A 1 179 ? -15.977 4.864   -12.615 1.00 95.02 179 A 1 
ATOM 1417 O O   . LEU A 1 179 ? -16.371 4.516   -13.724 1.00 95.12 179 A 1 
ATOM 1418 C CB  . LEU A 1 179 ? -13.476 4.623   -12.353 1.00 94.69 179 A 1 
ATOM 1419 C CG  . LEU A 1 179 ? -12.078 5.253   -12.485 1.00 93.65 179 A 1 
ATOM 1420 C CD1 . LEU A 1 179 ? -11.019 4.174   -12.284 1.00 91.30 179 A 1 
ATOM 1421 C CD2 . LEU A 1 179 ? -11.843 5.878   -13.862 1.00 90.74 179 A 1 
ATOM 1422 N N   . ASN A 1 180 ? -16.710 4.678   -11.514 1.00 94.97 180 A 1 
ATOM 1423 C CA  . ASN A 1 180 ? -18.063 4.114   -11.495 1.00 94.02 180 A 1 
ATOM 1424 C C   . ASN A 1 180 ? -19.106 4.974   -12.231 1.00 94.25 180 A 1 
ATOM 1425 O O   . ASN A 1 180 ? -20.152 4.458   -12.612 1.00 93.37 180 A 1 
ATOM 1426 C CB  . ASN A 1 180 ? -18.482 3.887   -10.031 1.00 92.74 180 A 1 
ATOM 1427 C CG  . ASN A 1 180 ? -18.616 5.185   -9.254  1.00 90.97 180 A 1 
ATOM 1428 O OD1 . ASN A 1 180 ? -17.688 5.968   -9.140  1.00 85.54 180 A 1 
ATOM 1429 N ND2 . ASN A 1 180 ? -19.769 5.469   -8.701  1.00 85.87 180 A 1 
ATOM 1430 N N   . THR A 1 181 ? -18.840 6.272   -12.424 1.00 92.45 181 A 1 
ATOM 1431 C CA  . THR A 1 181 ? -19.696 7.183   -13.197 1.00 92.18 181 A 1 
ATOM 1432 C C   . THR A 1 181 ? -19.068 7.576   -14.530 1.00 93.81 181 A 1 
ATOM 1433 O O   . THR A 1 181 ? -19.792 7.840   -15.488 1.00 93.55 181 A 1 
ATOM 1434 C CB  . THR A 1 181 ? -20.046 8.443   -12.395 1.00 90.61 181 A 1 
ATOM 1435 O OG1 . THR A 1 181 ? -18.890 9.115   -11.962 1.00 85.80 181 A 1 
ATOM 1436 C CG2 . THR A 1 181 ? -20.858 8.115   -11.139 1.00 83.15 181 A 1 
ATOM 1437 N N   . THR A 1 182 ? -17.734 7.578   -14.623 1.00 92.76 182 A 1 
ATOM 1438 C CA  . THR A 1 182 ? -16.995 7.872   -15.859 1.00 93.75 182 A 1 
ATOM 1439 C C   . THR A 1 182 ? -17.140 6.748   -16.884 1.00 95.35 182 A 1 
ATOM 1440 O O   . THR A 1 182 ? -17.427 7.030   -18.040 1.00 95.65 182 A 1 
ATOM 1441 C CB  . THR A 1 182 ? -15.513 8.134   -15.553 1.00 93.11 182 A 1 
ATOM 1442 O OG1 . THR A 1 182 ? -15.406 9.271   -14.732 1.00 89.59 182 A 1 
ATOM 1443 C CG2 . THR A 1 182 ? -14.676 8.399   -16.798 1.00 89.58 182 A 1 
ATOM 1444 N N   . ILE A 1 183 ? -16.982 5.479   -16.481 1.00 96.68 183 A 1 
ATOM 1445 C CA  . ILE A 1 183 ? -17.108 4.330   -17.383 1.00 97.46 183 A 1 
ATOM 1446 C C   . ILE A 1 183 ? -18.593 4.023   -17.596 1.00 97.38 183 A 1 
ATOM 1447 O O   . ILE A 1 183 ? -19.304 3.644   -16.667 1.00 97.08 183 A 1 
ATOM 1448 C CB  . ILE A 1 183 ? -16.333 3.104   -16.858 1.00 97.94 183 A 1 
ATOM 1449 C CG1 . ILE A 1 183 ? -14.824 3.412   -16.704 1.00 97.60 183 A 1 
ATOM 1450 C CG2 . ILE A 1 183 ? -16.531 1.911   -17.814 1.00 97.46 183 A 1 
ATOM 1451 C CD1 . ILE A 1 183 ? -14.053 2.341   -15.919 1.00 96.61 183 A 1 
ATOM 1452 N N   . LYS A 1 184 ? -19.044 4.150   -18.844 1.00 97.82 184 A 1 
ATOM 1453 C CA  . LYS A 1 184 ? -20.403 3.820   -19.283 1.00 97.83 184 A 1 
ATOM 1454 C C   . LYS A 1 184 ? -20.581 2.320   -19.507 1.00 97.74 184 A 1 
ATOM 1455 O O   . LYS A 1 184 ? -21.562 1.746   -19.049 1.00 97.09 184 A 1 
ATOM 1456 C CB  . LYS A 1 184 ? -20.694 4.619   -20.559 1.00 97.76 184 A 1 
ATOM 1457 C CG  . LYS A 1 184 ? -22.106 4.380   -21.097 1.00 96.56 184 A 1 
ATOM 1458 C CD  . LYS A 1 184 ? -22.299 5.221   -22.362 1.00 94.96 184 A 1 
ATOM 1459 C CE  . LYS A 1 184 ? -23.697 4.997   -22.939 1.00 88.55 184 A 1 
ATOM 1460 N NZ  . LYS A 1 184 ? -23.874 5.819   -24.155 1.00 81.24 184 A 1 
ATOM 1461 N N   . SER A 1 185 ? -19.655 1.691   -20.225 1.00 98.01 185 A 1 
ATOM 1462 C CA  . SER A 1 185 ? -19.662 0.249   -20.493 1.00 98.04 185 A 1 
ATOM 1463 C C   . SER A 1 185 ? -18.264 -0.286  -20.781 1.00 98.26 185 A 1 
ATOM 1464 O O   . SER A 1 185 ? -17.370 0.456   -21.192 1.00 98.12 185 A 1 
ATOM 1465 C CB  . SER A 1 185 ? -20.614 -0.112  -21.647 1.00 97.81 185 A 1 
ATOM 1466 O OG  . SER A 1 185 ? -20.171 0.356   -22.901 1.00 97.49 185 A 1 
ATOM 1467 N N   . VAL A 1 186 ? -18.089 -1.594  -20.565 1.00 98.39 186 A 1 
ATOM 1468 C CA  . VAL A 1 186 ? -16.929 -2.372  -21.012 1.00 98.45 186 A 1 
ATOM 1469 C C   . VAL A 1 186 ? -17.444 -3.526  -21.858 1.00 98.34 186 A 1 
ATOM 1470 O O   . VAL A 1 186 ? -18.192 -4.384  -21.362 1.00 97.78 186 A 1 
ATOM 1471 C CB  . VAL A 1 186 ? -16.072 -2.890  -19.846 1.00 98.28 186 A 1 
ATOM 1472 C CG1 . VAL A 1 186 ? -14.772 -3.516  -20.374 1.00 96.50 186 A 1 
ATOM 1473 C CG2 . VAL A 1 186 ? -15.701 -1.764  -18.875 1.00 96.50 186 A 1 
ATOM 1474 N N   . ASP A 1 187 ? -17.044 -3.548  -23.127 1.00 98.57 187 A 1 
ATOM 1475 C CA  . ASP A 1 187 ? -17.567 -4.453  -24.142 1.00 98.49 187 A 1 
ATOM 1476 C C   . ASP A 1 187 ? -16.453 -5.345  -24.693 1.00 98.60 187 A 1 
ATOM 1477 O O   . ASP A 1 187 ? -15.337 -4.891  -24.950 1.00 98.21 187 A 1 
ATOM 1478 C CB  . ASP A 1 187 ? -18.265 -3.643  -25.250 1.00 98.07 187 A 1 
ATOM 1479 C CG  . ASP A 1 187 ? -19.370 -2.729  -24.708 1.00 96.93 187 A 1 
ATOM 1480 O OD1 . ASP A 1 187 ? -20.191 -3.205  -23.892 1.00 93.04 187 A 1 
ATOM 1481 O OD2 . ASP A 1 187 ? -19.374 -1.530  -25.068 1.00 92.82 187 A 1 
ATOM 1482 N N   . LYS A 1 188 ? -16.763 -6.629  -24.883 1.00 98.39 188 A 1 
ATOM 1483 C CA  . LYS A 1 188 ? -15.911 -7.581  -25.606 1.00 98.46 188 A 1 
ATOM 1484 C C   . LYS A 1 188 ? -16.176 -7.415  -27.102 1.00 98.48 188 A 1 
ATOM 1485 O O   . LYS A 1 188 ? -17.321 -7.568  -27.531 1.00 98.06 188 A 1 
ATOM 1486 C CB  . LYS A 1 188 ? -16.207 -8.998  -25.096 1.00 98.18 188 A 1 
ATOM 1487 C CG  . LYS A 1 188 ? -15.472 -10.096 -25.874 1.00 97.92 188 A 1 
ATOM 1488 C CD  . LYS A 1 188 ? -15.618 -11.457 -25.170 1.00 97.33 188 A 1 
ATOM 1489 C CE  . LYS A 1 188 ? -14.857 -12.552 -25.928 1.00 95.90 188 A 1 
ATOM 1490 N NZ  . LYS A 1 188 ? -14.793 -13.824 -25.170 1.00 94.09 188 A 1 
ATOM 1491 N N   . ILE A 1 189 ? -15.143 -7.098  -27.866 1.00 98.58 189 A 1 
ATOM 1492 C CA  . ILE A 1 189 ? -15.213 -7.037  -29.334 1.00 98.52 189 A 1 
ATOM 1493 C C   . ILE A 1 189 ? -14.887 -8.412  -29.916 1.00 98.51 189 A 1 
ATOM 1494 O O   . ILE A 1 189 ? -15.632 -8.923  -30.750 1.00 97.83 189 A 1 
ATOM 1495 C CB  . ILE A 1 189 ? -14.283 -5.928  -29.875 1.00 98.31 189 A 1 
ATOM 1496 C CG1 . ILE A 1 189 ? -14.556 -4.546  -29.231 1.00 97.18 189 A 1 
ATOM 1497 C CG2 . ILE A 1 189 ? -14.379 -5.831  -31.404 1.00 97.36 189 A 1 
ATOM 1498 C CD1 . ILE A 1 189 ? -16.008 -4.051  -29.341 1.00 91.80 189 A 1 
ATOM 1499 N N   . ASP A 1 190 ? -13.815 -9.035  -29.408 1.00 98.33 190 A 1 
ATOM 1500 C CA  . ASP A 1 190 ? -13.421 -10.427 -29.637 1.00 98.32 190 A 1 
ATOM 1501 C C   . ASP A 1 190 ? -12.617 -10.943 -28.427 1.00 98.47 190 A 1 
ATOM 1502 O O   . ASP A 1 190 ? -12.555 -10.278 -27.385 1.00 97.96 190 A 1 
ATOM 1503 C CB  . ASP A 1 190 ? -12.647 -10.531 -30.970 1.00 97.99 190 A 1 
ATOM 1504 C CG  . ASP A 1 190 ? -11.406 -9.651  -31.010 1.00 97.72 190 A 1 
ATOM 1505 O OD1 . ASP A 1 190 ? -10.536 -9.845  -30.132 1.00 95.33 190 A 1 
ATOM 1506 O OD2 . ASP A 1 190 ? -11.332 -8.766  -31.883 1.00 95.05 190 A 1 
ATOM 1507 N N   . ASP A 1 191 ? -12.022 -12.141 -28.506 1.00 98.39 191 A 1 
ATOM 1508 C CA  . ASP A 1 191 ? -11.283 -12.747 -27.387 1.00 98.36 191 A 1 
ATOM 1509 C C   . ASP A 1 191 ? -10.041 -11.947 -26.947 1.00 98.50 191 A 1 
ATOM 1510 O O   . ASP A 1 191 ? -9.633  -12.054 -25.788 1.00 97.92 191 A 1 
ATOM 1511 C CB  . ASP A 1 191 ? -10.915 -14.200 -27.724 1.00 97.86 191 A 1 
ATOM 1512 C CG  . ASP A 1 191 ? -12.119 -15.149 -27.705 1.00 96.32 191 A 1 
ATOM 1513 O OD1 . ASP A 1 191 ? -13.139 -14.809 -27.052 1.00 93.31 191 A 1 
ATOM 1514 O OD2 . ASP A 1 191 ? -12.018 -16.230 -28.318 1.00 92.66 191 A 1 
ATOM 1515 N N   . HIS A 1 192 ? -9.493  -11.109 -27.822 1.00 98.43 192 A 1 
ATOM 1516 C CA  . HIS A 1 192 ? -8.286  -10.313 -27.576 1.00 98.38 192 A 1 
ATOM 1517 C C   . HIS A 1 192 ? -8.515  -8.802  -27.700 1.00 98.54 192 A 1 
ATOM 1518 O O   . HIS A 1 192 ? -7.563  -8.030  -27.702 1.00 97.85 192 A 1 
ATOM 1519 C CB  . HIS A 1 192 ? -7.152  -10.818 -28.479 1.00 97.82 192 A 1 
ATOM 1520 C CG  . HIS A 1 192 ? -6.781  -12.241 -28.161 1.00 96.33 192 A 1 
ATOM 1521 N ND1 . HIS A 1 192 ? -6.020  -12.667 -27.098 1.00 82.63 192 A 1 
ATOM 1522 C CD2 . HIS A 1 192 ? -7.210  -13.353 -28.830 1.00 85.28 192 A 1 
ATOM 1523 C CE1 . HIS A 1 192 ? -5.989  -14.010 -27.125 1.00 85.80 192 A 1 
ATOM 1524 N NE2 . HIS A 1 192 ? -6.704  -14.475 -28.157 1.00 88.27 192 A 1 
ATOM 1525 N N   . THR A 1 193 ? -9.768  -8.355  -27.765 1.00 98.33 193 A 1 
ATOM 1526 C CA  . THR A 1 193 ? -10.089 -6.932  -27.908 1.00 98.52 193 A 1 
ATOM 1527 C C   . THR A 1 193 ? -11.229 -6.525  -26.980 1.00 98.56 193 A 1 
ATOM 1528 O O   . THR A 1 193 ? -12.344 -7.044  -27.047 1.00 98.25 193 A 1 
ATOM 1529 C CB  . THR A 1 193 ? -10.416 -6.570  -29.362 1.00 98.37 193 A 1 
ATOM 1530 O OG1 . THR A 1 193 ? -9.412  -7.018  -30.241 1.00 96.40 193 A 1 
ATOM 1531 C CG2 . THR A 1 193 ? -10.521 -5.058  -29.558 1.00 96.29 193 A 1 
ATOM 1532 N N   . VAL A 1 194 ? -10.959 -5.535  -26.117 1.00 98.69 194 A 1 
ATOM 1533 C CA  . VAL A 1 194 ? -11.963 -4.931  -25.231 1.00 98.68 194 A 1 
ATOM 1534 C C   . VAL A 1 194 ? -12.092 -3.438  -25.488 1.00 98.69 194 A 1 
ATOM 1535 O O   . VAL A 1 194 ? -11.114 -2.746  -25.762 1.00 98.43 194 A 1 
ATOM 1536 C CB  . VAL A 1 194 ? -11.704 -5.206  -23.739 1.00 98.24 194 A 1 
ATOM 1537 C CG1 . VAL A 1 194 ? -11.785 -6.702  -23.438 1.00 93.41 194 A 1 
ATOM 1538 C CG2 . VAL A 1 194 ? -10.352 -4.674  -23.250 1.00 92.60 194 A 1 
ATOM 1539 N N   . ARG A 1 195 ? -13.311 -2.922  -25.356 1.00 98.75 195 A 1 
ATOM 1540 C CA  . ARG A 1 195 ? -13.624 -1.507  -25.545 1.00 98.76 195 A 1 
ATOM 1541 C C   . ARG A 1 195 ? -14.244 -0.918  -24.284 1.00 98.75 195 A 1 
ATOM 1542 O O   . ARG A 1 195 ? -15.250 -1.424  -23.790 1.00 98.50 195 A 1 
ATOM 1543 C CB  . ARG A 1 195 ? -14.529 -1.367  -26.771 1.00 98.46 195 A 1 
ATOM 1544 C CG  . ARG A 1 195 ? -14.860 0.102   -27.061 1.00 97.16 195 A 1 
ATOM 1545 C CD  . ARG A 1 195 ? -15.739 0.222   -28.315 1.00 95.69 195 A 1 
ATOM 1546 N NE  . ARG A 1 195 ? -15.013 -0.207  -29.525 1.00 89.71 195 A 1 
ATOM 1547 C CZ  . ARG A 1 195 ? -15.547 -0.517  -30.690 1.00 87.14 195 A 1 
ATOM 1548 N NH1 . ARG A 1 195 ? -16.831 -0.456  -30.899 1.00 77.88 195 A 1 
ATOM 1549 N NH2 . ARG A 1 195 ? -14.774 -0.905  -31.673 1.00 77.71 195 A 1 
ATOM 1550 N N   . PHE A 1 196 ? -13.676 0.174   -23.800 1.00 98.49 196 A 1 
ATOM 1551 C CA  . PHE A 1 196 ? -14.260 1.015   -22.759 1.00 98.50 196 A 1 
ATOM 1552 C C   . PHE A 1 196 ? -14.959 2.201   -23.416 1.00 98.47 196 A 1 
ATOM 1553 O O   . PHE A 1 196 ? -14.327 2.942   -24.170 1.00 98.19 196 A 1 
ATOM 1554 C CB  . PHE A 1 196 ? -13.180 1.487   -21.781 1.00 98.49 196 A 1 
ATOM 1555 C CG  . PHE A 1 196 ? -12.604 0.391   -20.903 1.00 98.57 196 A 1 
ATOM 1556 C CD1 . PHE A 1 196 ? -12.956 0.331   -19.539 1.00 97.87 196 A 1 
ATOM 1557 C CD2 . PHE A 1 196 ? -11.720 -0.566  -21.432 1.00 98.00 196 A 1 
ATOM 1558 C CE1 . PHE A 1 196 ? -12.424 -0.675  -18.717 1.00 97.70 196 A 1 
ATOM 1559 C CE2 . PHE A 1 196 ? -11.198 -1.579  -20.613 1.00 97.75 196 A 1 
ATOM 1560 C CZ  . PHE A 1 196 ? -11.545 -1.631  -19.256 1.00 98.25 196 A 1 
ATOM 1561 N N   . ASN A 1 197 ? -16.236 2.389   -23.117 1.00 98.50 197 A 1 
ATOM 1562 C CA  . ASN A 1 197 ? -16.993 3.575   -23.493 1.00 98.49 197 A 1 
ATOM 1563 C C   . ASN A 1 197 ? -17.173 4.448   -22.249 1.00 98.42 197 A 1 
ATOM 1564 O O   . ASN A 1 197 ? -17.593 3.953   -21.201 1.00 98.04 197 A 1 
ATOM 1565 C CB  . ASN A 1 197 ? -18.340 3.168   -24.110 1.00 98.42 197 A 1 
ATOM 1566 C CG  . ASN A 1 197 ? -18.169 2.295   -25.340 1.00 97.58 197 A 1 
ATOM 1567 O OD1 . ASN A 1 197 ? -17.673 2.723   -26.367 1.00 92.51 197 A 1 
ATOM 1568 N ND2 . ASN A 1 197 ? -18.554 1.044   -25.279 1.00 92.60 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? -16.855 5.729   -22.363 1.00 96.13 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? -16.924 6.693   -21.269 1.00 95.91 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? -18.142 7.616   -21.420 1.00 95.53 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? -18.577 7.928   -22.528 1.00 95.31 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? -15.602 7.479   -21.162 1.00 96.13 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? -14.304 6.643   -21.105 1.00 95.25 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? -13.126 7.564   -20.779 1.00 92.70 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? -14.346 5.545   -20.039 1.00 92.83 198 A 1 
ATOM 1577 N N   . ASN A 1 199 ? -18.696 8.061   -20.286 1.00 95.62 199 A 1 
ATOM 1578 C CA  . ASN A 1 199 ? -19.737 9.095   -20.244 1.00 94.06 199 A 1 
ATOM 1579 C C   . ASN A 1 199 ? -19.154 10.504  -20.416 1.00 92.56 199 A 1 
ATOM 1580 O O   . ASN A 1 199 ? -19.847 11.404  -20.887 1.00 90.60 199 A 1 
ATOM 1581 C CB  . ASN A 1 199 ? -20.488 8.998   -18.910 1.00 94.46 199 A 1 
ATOM 1582 C CG  . ASN A 1 199 ? -21.428 7.814   -18.826 1.00 94.21 199 A 1 
ATOM 1583 O OD1 . ASN A 1 199 ? -22.200 7.519   -19.731 1.00 90.03 199 A 1 
ATOM 1584 N ND2 . ASN A 1 199 ? -21.429 7.122   -17.715 1.00 89.96 199 A 1 
ATOM 1585 N N   . ASN A 1 200 ? -17.893 10.692  -20.030 1.00 91.48 200 A 1 
ATOM 1586 C CA  . ASN A 1 200 ? -17.151 11.942  -20.123 1.00 89.97 200 A 1 
ATOM 1587 C C   . ASN A 1 200 ? -15.670 11.651  -20.381 1.00 91.07 200 A 1 
ATOM 1588 O O   . ASN A 1 200 ? -15.173 10.587  -20.014 1.00 90.14 200 A 1 
ATOM 1589 C CB  . ASN A 1 200 ? -17.366 12.758  -18.831 1.00 86.70 200 A 1 
ATOM 1590 C CG  . ASN A 1 200 ? -16.972 12.003  -17.572 1.00 80.47 200 A 1 
ATOM 1591 O OD1 . ASN A 1 200 ? -17.781 11.307  -16.970 1.00 72.10 200 A 1 
ATOM 1592 N ND2 . ASN A 1 200 ? -15.750 12.112  -17.123 1.00 72.76 200 A 1 
ATOM 1593 N N   . VAL A 1 201 ? -14.965 12.601  -20.983 1.00 87.56 201 A 1 
ATOM 1594 C CA  . VAL A 1 201 ? -13.508 12.523  -21.154 1.00 87.20 201 A 1 
ATOM 1595 C C   . VAL A 1 201 ? -12.839 12.385  -19.782 1.00 86.64 201 A 1 
ATOM 1596 O O   . VAL A 1 201 ? -13.231 13.055  -18.826 1.00 85.44 201 A 1 
ATOM 1597 C CB  . VAL A 1 201 ? -12.979 13.753  -21.919 1.00 86.28 201 A 1 
ATOM 1598 C CG1 . VAL A 1 201 ? -11.451 13.770  -22.045 1.00 83.13 201 A 1 
ATOM 1599 C CG2 . VAL A 1 201 ? -13.560 13.801  -23.338 1.00 82.76 201 A 1 
ATOM 1600 N N   . ASP A 1 202 ? -11.832 11.523  -19.690 1.00 88.48 202 A 1 
ATOM 1601 C CA  . ASP A 1 202 ? -10.927 11.420  -18.545 1.00 88.73 202 A 1 
ATOM 1602 C C   . ASP A 1 202 ? -9.493  11.466  -19.077 1.00 88.18 202 A 1 
ATOM 1603 O O   . ASP A 1 202 ? -8.993  10.502  -19.661 1.00 87.90 202 A 1 
ATOM 1604 C CB  . ASP A 1 202 ? -11.226 10.149  -17.733 1.00 89.46 202 A 1 
ATOM 1605 C CG  . ASP A 1 202 ? -10.375 10.013  -16.463 1.00 89.81 202 A 1 
ATOM 1606 O OD1 . ASP A 1 202 ? -9.318  10.679  -16.360 1.00 86.23 202 A 1 
ATOM 1607 O OD2 . ASP A 1 202 ? -10.783 9.233   -15.575 1.00 84.98 202 A 1 
ATOM 1608 N N   . ALA A 1 203 ? -8.835  12.601  -18.901 1.00 87.73 203 A 1 
ATOM 1609 C CA  . ALA A 1 203 ? -7.494  12.841  -19.434 1.00 87.02 203 A 1 
ATOM 1610 C C   . ALA A 1 203 ? -6.421  11.910  -18.838 1.00 87.47 203 A 1 
ATOM 1611 O O   . ALA A 1 203 ? -5.350  11.758  -19.425 1.00 86.32 203 A 1 
ATOM 1612 C CB  . ALA A 1 203 ? -7.151  14.318  -19.198 1.00 85.52 203 A 1 
ATOM 1613 N N   . ALA A 1 204 ? -6.692  11.285  -17.687 1.00 88.51 204 A 1 
ATOM 1614 C CA  . ALA A 1 204 ? -5.803  10.347  -17.004 1.00 89.09 204 A 1 
ATOM 1615 C C   . ALA A 1 204 ? -6.262  8.880   -17.123 1.00 90.80 204 A 1 
ATOM 1616 O O   . ALA A 1 204 ? -5.724  8.017   -16.434 1.00 90.65 204 A 1 
ATOM 1617 C CB  . ALA A 1 204 ? -5.648  10.806  -15.550 1.00 87.53 204 A 1 
ATOM 1618 N N   . PHE A 1 205 ? -7.238  8.551   -17.994 1.00 93.31 205 A 1 
ATOM 1619 C CA  . PHE A 1 205 ? -7.879  7.230   -18.017 1.00 94.42 205 A 1 
ATOM 1620 C C   . PHE A 1 205 ? -6.887  6.065   -18.162 1.00 94.79 205 A 1 
ATOM 1621 O O   . PHE A 1 205 ? -6.956  5.093   -17.410 1.00 94.78 205 A 1 
ATOM 1622 C CB  . PHE A 1 205 ? -8.929  7.187   -19.137 1.00 95.31 205 A 1 
ATOM 1623 C CG  . PHE A 1 205 ? -9.749  5.912   -19.130 1.00 95.86 205 A 1 
ATOM 1624 C CD1 . PHE A 1 205 ? -9.614  4.965   -20.164 1.00 95.25 205 A 1 
ATOM 1625 C CD2 . PHE A 1 205 ? -10.627 5.659   -18.062 1.00 95.56 205 A 1 
ATOM 1626 C CE1 . PHE A 1 205 ? -10.362 3.776   -20.129 1.00 95.69 205 A 1 
ATOM 1627 C CE2 . PHE A 1 205 ? -11.367 4.467   -18.023 1.00 95.59 205 A 1 
ATOM 1628 C CZ  . PHE A 1 205 ? -11.236 3.525   -19.055 1.00 96.52 205 A 1 
ATOM 1629 N N   . VAL A 1 206 ? -5.918  6.165   -19.073 1.00 94.50 206 A 1 
ATOM 1630 C CA  . VAL A 1 206 ? -4.907  5.112   -19.293 1.00 94.90 206 A 1 
ATOM 1631 C C   . VAL A 1 206 ? -3.968  4.967   -18.085 1.00 95.09 206 A 1 
ATOM 1632 O O   . VAL A 1 206 ? -3.614  3.849   -17.705 1.00 94.69 206 A 1 
ATOM 1633 C CB  . VAL A 1 206 ? -4.119  5.379   -20.589 1.00 94.59 206 A 1 
ATOM 1634 C CG1 . VAL A 1 206 ? -3.089  4.282   -20.870 1.00 91.61 206 A 1 
ATOM 1635 C CG2 . VAL A 1 206 ? -5.054  5.438   -21.805 1.00 91.49 206 A 1 
ATOM 1636 N N   . GLN A 1 207 ? -3.598  6.073   -17.435 1.00 93.99 207 A 1 
ATOM 1637 C CA  . GLN A 1 207 ? -2.833  6.090   -16.183 1.00 93.46 207 A 1 
ATOM 1638 C C   . GLN A 1 207 ? -3.628  5.451   -15.036 1.00 94.14 207 A 1 
ATOM 1639 O O   . GLN A 1 207 ? -3.076  4.670   -14.265 1.00 93.94 207 A 1 
ATOM 1640 C CB  . GLN A 1 207 ? -2.447  7.527   -15.789 1.00 91.65 207 A 1 
ATOM 1641 C CG  . GLN A 1 207 ? -1.419  8.216   -16.699 1.00 84.57 207 A 1 
ATOM 1642 C CD  . GLN A 1 207 ? -1.971  8.827   -17.985 1.00 83.01 207 A 1 
ATOM 1643 O OE1 . GLN A 1 207 ? -3.089  8.612   -18.430 1.00 74.52 207 A 1 
ATOM 1644 N NE2 . GLN A 1 207 ? -1.187  9.633   -18.663 1.00 70.27 207 A 1 
ATOM 1645 N N   . ASN A 1 208 ? -4.926  5.730   -14.947 1.00 94.51 208 A 1 
ATOM 1646 C CA  . ASN A 1 208 ? -5.812  5.144   -13.947 1.00 94.51 208 A 1 
ATOM 1647 C C   . ASN A 1 208 ? -5.873  3.614   -14.082 1.00 95.23 208 A 1 
ATOM 1648 O O   . ASN A 1 208 ? -5.824  2.905   -13.079 1.00 95.30 208 A 1 
ATOM 1649 C CB  . ASN A 1 208 ? -7.203  5.794   -14.066 1.00 94.01 208 A 1 
ATOM 1650 C CG  . ASN A 1 208 ? -7.204  7.282   -13.745 1.00 92.45 208 A 1 
ATOM 1651 O OD1 . ASN A 1 208 ? -6.296  7.808   -13.117 1.00 88.62 208 A 1 
ATOM 1652 N ND2 . ASN A 1 208 ? -8.229  8.000   -14.136 1.00 87.85 208 A 1 
ATOM 1653 N N   . LEU A 1 209 ? -5.872  3.079   -15.314 1.00 96.02 209 A 1 
ATOM 1654 C CA  . LEU A 1 209 ? -5.827  1.632   -15.569 1.00 96.64 209 A 1 
ATOM 1655 C C   . LEU A 1 209 ? -4.449  0.990   -15.305 1.00 96.79 209 A 1 
ATOM 1656 O O   . LEU A 1 209 ? -4.353  -0.240  -15.270 1.00 96.53 209 A 1 
ATOM 1657 C CB  . LEU A 1 209 ? -6.299  1.344   -17.005 1.00 97.09 209 A 1 
ATOM 1658 C CG  . LEU A 1 209 ? -7.765  1.711   -17.311 1.00 96.57 209 A 1 
ATOM 1659 C CD1 . LEU A 1 209 ? -8.089  1.235   -18.725 1.00 94.89 209 A 1 
ATOM 1660 C CD2 . LEU A 1 209 ? -8.760  1.069   -16.349 1.00 94.55 209 A 1 
ATOM 1661 N N   . ALA A 1 210 ? -3.387  1.774   -15.091 1.00 96.20 210 A 1 
ATOM 1662 C CA  . ALA A 1 210 ? -2.079  1.293   -14.640 1.00 95.83 210 A 1 
ATOM 1663 C C   . ALA A 1 210 ? -1.956  1.197   -13.108 1.00 95.76 210 A 1 
ATOM 1664 O O   . ALA A 1 210 ? -0.999  0.600   -12.605 1.00 95.22 210 A 1 
ATOM 1665 C CB  . ALA A 1 210 ? -0.989  2.195   -15.230 1.00 95.43 210 A 1 
ATOM 1666 N N   . MET A 1 211 ? -2.906  1.759   -12.350 1.00 95.51 211 A 1 
ATOM 1667 C CA  . MET A 1 211 ? -2.907  1.724   -10.886 1.00 95.52 211 A 1 
ATOM 1668 C C   . MET A 1 211 ? -3.242  0.332   -10.342 1.00 96.04 211 A 1 
ATOM 1669 O O   . MET A 1 211 ? -3.978  -0.441  -10.950 1.00 96.06 211 A 1 
ATOM 1670 C CB  . MET A 1 211 ? -3.894  2.754   -10.316 1.00 94.92 211 A 1 
ATOM 1671 C CG  . MET A 1 211 ? -3.495  4.199   -10.626 1.00 93.44 211 A 1 
ATOM 1672 S SD  . MET A 1 211 ? -4.738  5.425   -10.134 1.00 91.64 211 A 1 
ATOM 1673 C CE  . MET A 1 211 ? -4.778  5.203   -8.335  1.00 85.56 211 A 1 
ATOM 1674 N N   . SER A 1 212 ? -2.756  0.032   -9.130  1.00 96.69 212 A 1 
ATOM 1675 C CA  . SER A 1 212 ? -2.871  -1.288  -8.496  1.00 97.10 212 A 1 
ATOM 1676 C C   . SER A 1 212 ? -4.310  -1.810  -8.377  1.00 97.64 212 A 1 
ATOM 1677 O O   . SER A 1 212 ? -4.539  -3.007  -8.562  1.00 97.46 212 A 1 
ATOM 1678 C CB  . SER A 1 212 ? -2.223  -1.230  -7.114  1.00 96.50 212 A 1 
ATOM 1679 O OG  . SER A 1 212 ? -0.873  -0.823  -7.224  1.00 93.88 212 A 1 
ATOM 1680 N N   . PHE A 1 213 ? -5.299  -0.946  -8.125  1.00 96.70 213 A 1 
ATOM 1681 C CA  . PHE A 1 213 ? -6.711  -1.352  -8.000  1.00 96.83 213 A 1 
ATOM 1682 C C   . PHE A 1 213 ? -7.286  -1.954  -9.290  1.00 97.34 213 A 1 
ATOM 1683 O O   . PHE A 1 213 ? -8.221  -2.754  -9.224  1.00 97.20 213 A 1 
ATOM 1684 C CB  . PHE A 1 213 ? -7.574  -0.162  -7.540  1.00 96.38 213 A 1 
ATOM 1685 C CG  . PHE A 1 213 ? -7.946  0.812   -8.641  1.00 95.80 213 A 1 
ATOM 1686 C CD1 . PHE A 1 213 ? -7.149  1.936   -8.896  1.00 94.52 213 A 1 
ATOM 1687 C CD2 . PHE A 1 213 ? -9.062  0.556   -9.461  1.00 94.66 213 A 1 
ATOM 1688 C CE1 . PHE A 1 213 ? -7.438  2.775   -9.980  1.00 93.26 213 A 1 
ATOM 1689 C CE2 . PHE A 1 213 ? -9.347  1.396   -10.552 1.00 93.09 213 A 1 
ATOM 1690 C CZ  . PHE A 1 213 ? -8.526  2.500   -10.819 1.00 92.65 213 A 1 
ATOM 1691 N N   . ALA A 1 214 ? -6.738  -1.601  -10.449 1.00 97.36 214 A 1 
ATOM 1692 C CA  . ALA A 1 214 ? -7.180  -2.055  -11.768 1.00 97.76 214 A 1 
ATOM 1693 C C   . ALA A 1 214 ? -6.571  -3.411  -12.180 1.00 98.08 214 A 1 
ATOM 1694 O O   . ALA A 1 214 ? -6.594  -3.790  -13.354 1.00 97.87 214 A 1 
ATOM 1695 C CB  . ALA A 1 214 ? -6.907  -0.935  -12.783 1.00 97.54 214 A 1 
ATOM 1696 N N   . SER A 1 215 ? -6.016  -4.167  -11.224 1.00 98.39 215 A 1 
ATOM 1697 C CA  . SER A 1 215 ? -5.475  -5.511  -11.436 1.00 98.47 215 A 1 
ATOM 1698 C C   . SER A 1 215 ? -6.533  -6.475  -11.978 1.00 98.52 215 A 1 
ATOM 1699 O O   . SER A 1 215 ? -7.597  -6.649  -11.373 1.00 98.30 215 A 1 
ATOM 1700 C CB  . SER A 1 215 ? -4.916  -6.070  -10.131 1.00 98.23 215 A 1 
ATOM 1701 O OG  . SER A 1 215 ? -3.773  -5.338  -9.734  1.00 96.65 215 A 1 
ATOM 1702 N N   . VAL A 1 216 ? -6.219  -7.149  -13.092 1.00 98.57 216 A 1 
ATOM 1703 C CA  . VAL A 1 216 ? -7.151  -8.060  -13.767 1.00 98.66 216 A 1 
ATOM 1704 C C   . VAL A 1 216 ? -7.264  -9.380  -13.011 1.00 98.61 216 A 1 
ATOM 1705 O O   . VAL A 1 216 ? -6.268  -10.033 -12.706 1.00 98.32 216 A 1 
ATOM 1706 C CB  . VAL A 1 216 ? -6.767  -8.273  -15.241 1.00 98.59 216 A 1 
ATOM 1707 C CG1 . VAL A 1 216 ? -7.738  -9.235  -15.940 1.00 97.92 216 A 1 
ATOM 1708 C CG2 . VAL A 1 216 ? -6.810  -6.944  -16.005 1.00 97.80 216 A 1 
ATOM 1709 N N   . GLN A 1 217 ? -8.506  -9.779  -12.724 1.00 98.65 217 A 1 
ATOM 1710 C CA  . GLN A 1 217 ? -8.888  -11.007 -12.028 1.00 98.63 217 A 1 
ATOM 1711 C C   . GLN A 1 217 ? -9.302  -12.096 -13.031 1.00 98.72 217 A 1 
ATOM 1712 O O   . GLN A 1 217 ? -9.839  -11.789 -14.091 1.00 98.50 217 A 1 
ATOM 1713 C CB  . GLN A 1 217 ? -10.050 -10.693 -11.076 1.00 98.25 217 A 1 
ATOM 1714 C CG  . GLN A 1 217 ? -9.692  -9.683  -9.967  1.00 96.37 217 A 1 
ATOM 1715 C CD  . GLN A 1 217 ? -8.815  -10.264 -8.868  1.00 96.21 217 A 1 
ATOM 1716 O OE1 . GLN A 1 217 ? -8.622  -11.460 -8.749  1.00 89.03 217 A 1 
ATOM 1717 N NE2 . GLN A 1 217 ? -8.283  -9.446  -7.986  1.00 88.49 217 A 1 
ATOM 1718 N N   . SER A 1 218 ? -9.132  -13.373 -12.663 1.00 98.61 218 A 1 
ATOM 1719 C CA  . SER A 1 218 ? -9.602  -14.501 -13.479 1.00 98.67 218 A 1 
ATOM 1720 C C   . SER A 1 218 ? -11.122 -14.663 -13.373 1.00 98.68 218 A 1 
ATOM 1721 O O   . SER A 1 218 ? -11.645 -14.956 -12.294 1.00 98.55 218 A 1 
ATOM 1722 C CB  . SER A 1 218 ? -8.888  -15.789 -13.069 1.00 98.59 218 A 1 
ATOM 1723 O OG  . SER A 1 218 ? -9.409  -16.902 -13.778 1.00 97.77 218 A 1 
ATOM 1724 N N   . ALA A 1 219 ? -11.833 -14.538 -14.492 1.00 98.64 219 A 1 
ATOM 1725 C CA  . ALA A 1 219 ? -13.269 -14.809 -14.571 1.00 98.63 219 A 1 
ATOM 1726 C C   . ALA A 1 219 ? -13.590 -16.286 -14.315 1.00 98.62 219 A 1 
ATOM 1727 O O   . ALA A 1 219 ? -14.584 -16.603 -13.665 1.00 98.33 219 A 1 
ATOM 1728 C CB  . ALA A 1 219 ? -13.772 -14.378 -15.952 1.00 98.47 219 A 1 
ATOM 1729 N N   . GLU A 1 220 ? -12.729 -17.198 -14.781 1.00 98.41 220 A 1 
ATOM 1730 C CA  . GLU A 1 220 ? -12.879 -18.644 -14.582 1.00 98.34 220 A 1 
ATOM 1731 C C   . GLU A 1 220 ? -12.762 -19.023 -13.100 1.00 98.41 220 A 1 
ATOM 1732 O O   . GLU A 1 220 ? -13.621 -19.722 -12.559 1.00 98.04 220 A 1 
ATOM 1733 C CB  . GLU A 1 220 ? -11.822 -19.363 -15.428 1.00 97.86 220 A 1 
ATOM 1734 C CG  . GLU A 1 220 ? -12.037 -20.879 -15.427 1.00 91.60 220 A 1 
ATOM 1735 C CD  . GLU A 1 220 ? -10.928 -21.643 -16.154 1.00 93.49 220 A 1 
ATOM 1736 O OE1 . GLU A 1 220 ? -11.150 -22.839 -16.431 1.00 86.56 220 A 1 
ATOM 1737 O OE2 . GLU A 1 220 ? -9.835  -21.089 -16.402 1.00 89.42 220 A 1 
ATOM 1738 N N   . TYR A 1 221 ? -11.745 -18.490 -12.403 1.00 98.55 221 A 1 
ATOM 1739 C CA  . TYR A 1 221 ? -11.582 -18.708 -10.965 1.00 98.64 221 A 1 
ATOM 1740 C C   . TYR A 1 221 ? -12.745 -18.121 -10.159 1.00 98.67 221 A 1 
ATOM 1741 O O   . TYR A 1 221 ? -13.280 -18.773 -9.265  1.00 98.54 221 A 1 
ATOM 1742 C CB  . TYR A 1 221 ? -10.241 -18.121 -10.505 1.00 98.65 221 A 1 
ATOM 1743 C CG  . TYR A 1 221 ? -9.966  -18.312 -9.023  1.00 98.62 221 A 1 
ATOM 1744 C CD1 . TYR A 1 221 ? -9.561  -17.221 -8.228  1.00 97.84 221 A 1 
ATOM 1745 C CD2 . TYR A 1 221 ? -10.122 -19.583 -8.438  1.00 98.05 221 A 1 
ATOM 1746 C CE1 . TYR A 1 221 ? -9.313  -17.399 -6.854  1.00 97.89 221 A 1 
ATOM 1747 C CE2 . TYR A 1 221 ? -9.889  -19.765 -7.061  1.00 97.76 221 A 1 
ATOM 1748 C CZ  . TYR A 1 221 ? -9.486  -18.671 -6.267  1.00 98.25 221 A 1 
ATOM 1749 O OH  . TYR A 1 221 ? -9.270  -18.846 -4.938  1.00 97.72 221 A 1 
ATOM 1750 N N   . ALA A 1 222 ? -13.197 -16.923 -10.508 1.00 98.65 222 A 1 
ATOM 1751 C CA  . ALA A 1 222 ? -14.356 -16.307 -9.870  1.00 98.59 222 A 1 
ATOM 1752 C C   . ALA A 1 222 ? -15.642 -17.131 -10.062 1.00 98.58 222 A 1 
ATOM 1753 O O   . ALA A 1 222 ? -16.415 -17.284 -9.116  1.00 98.42 222 A 1 
ATOM 1754 C CB  . ALA A 1 222 ? -14.505 -14.895 -10.424 1.00 98.47 222 A 1 
ATOM 1755 N N   . ALA A 1 223 ? -15.851 -17.718 -11.249 1.00 98.56 223 A 1 
ATOM 1756 C CA  . ALA A 1 223 ? -16.985 -18.604 -11.513 1.00 98.39 223 A 1 
ATOM 1757 C C   . ALA A 1 223 ? -16.932 -19.881 -10.660 1.00 98.28 223 A 1 
ATOM 1758 O O   . ALA A 1 223 ? -17.954 -20.282 -10.100 1.00 97.92 223 A 1 
ATOM 1759 C CB  . ALA A 1 223 ? -17.026 -18.918 -13.011 1.00 98.26 223 A 1 
ATOM 1760 N N   . GLN A 1 224 ? -15.741 -20.488 -10.488 1.00 98.34 224 A 1 
ATOM 1761 C CA  . GLN A 1 224 ? -15.544 -21.610 -9.563  1.00 98.20 224 A 1 
ATOM 1762 C C   . GLN A 1 224 ? -15.891 -21.209 -8.122  1.00 98.34 224 A 1 
ATOM 1763 O O   . GLN A 1 224 ? -16.706 -21.874 -7.479  1.00 98.14 224 A 1 
ATOM 1764 C CB  . GLN A 1 224 ? -14.102 -22.138 -9.663  1.00 97.85 224 A 1 
ATOM 1765 C CG  . GLN A 1 224 ? -13.881 -23.353 -8.741  1.00 93.87 224 A 1 
ATOM 1766 C CD  . GLN A 1 224 ? -12.417 -23.772 -8.644  1.00 91.16 224 A 1 
ATOM 1767 O OE1 . GLN A 1 224 ? -11.723 -23.980 -9.621  1.00 84.24 224 A 1 
ATOM 1768 N NE2 . GLN A 1 224 ? -11.887 -23.915 -7.451  1.00 79.91 224 A 1 
ATOM 1769 N N   . LEU A 1 225 ? -15.332 -20.099 -7.624  1.00 98.26 225 A 1 
ATOM 1770 C CA  . LEU A 1 225 ? -15.600 -19.616 -6.265  1.00 98.40 225 A 1 
ATOM 1771 C C   . LEU A 1 225 ? -17.087 -19.331 -6.021  1.00 98.42 225 A 1 
ATOM 1772 O O   . LEU A 1 225 ? -17.609 -19.643 -4.949  1.00 98.27 225 A 1 
ATOM 1773 C CB  . LEU A 1 225 ? -14.792 -18.339 -6.006  1.00 98.49 225 A 1 
ATOM 1774 C CG  . LEU A 1 225 ? -13.278 -18.520 -5.833  1.00 98.11 225 A 1 
ATOM 1775 C CD1 . LEU A 1 225 ? -12.687 -17.139 -5.522  1.00 97.38 225 A 1 
ATOM 1776 C CD2 . LEU A 1 225 ? -12.929 -19.469 -4.685  1.00 97.34 225 A 1 
ATOM 1777 N N   . LEU A 1 226 ? -17.775 -18.762 -7.006  1.00 98.40 226 A 1 
ATOM 1778 C CA  . LEU A 1 226 ? -19.208 -18.495 -6.929  1.00 98.26 226 A 1 
ATOM 1779 C C   . LEU A 1 226 ? -20.011 -19.797 -6.854  1.00 98.33 226 A 1 
ATOM 1780 O O   . LEU A 1 226 ? -20.876 -19.926 -5.990  1.00 97.88 226 A 1 
ATOM 1781 C CB  . LEU A 1 226 ? -19.613 -17.621 -8.128  1.00 97.65 226 A 1 
ATOM 1782 C CG  . LEU A 1 226 ? -21.088 -17.187 -8.116  1.00 92.45 226 A 1 
ATOM 1783 C CD1 . LEU A 1 226 ? -21.426 -16.335 -6.891  1.00 90.22 226 A 1 
ATOM 1784 C CD2 . LEU A 1 226 ? -21.384 -16.352 -9.360  1.00 91.01 226 A 1 
ATOM 1785 N N   . LYS A 1 227 ? -19.681 -20.782 -7.708  1.00 98.28 227 A 1 
ATOM 1786 C CA  . LYS A 1 227 ? -20.304 -22.119 -7.704  1.00 98.19 227 A 1 
ATOM 1787 C C   . LYS A 1 227 ? -20.109 -22.841 -6.369  1.00 98.29 227 A 1 
ATOM 1788 O O   . LYS A 1 227 ? -21.033 -23.492 -5.886  1.00 98.03 227 A 1 
ATOM 1789 C CB  . LYS A 1 227 ? -19.712 -22.919 -8.871  1.00 97.91 227 A 1 
ATOM 1790 C CG  . LYS A 1 227 ? -20.309 -24.328 -8.987  1.00 92.47 227 A 1 
ATOM 1791 C CD  . LYS A 1 227 ? -19.620 -25.090 -10.122 1.00 89.26 227 A 1 
ATOM 1792 C CE  . LYS A 1 227 ? -20.136 -26.524 -10.173 1.00 79.40 227 A 1 
ATOM 1793 N NZ  . LYS A 1 227 ? -19.398 -27.313 -11.191 1.00 72.69 227 A 1 
ATOM 1794 N N   . ASP A 1 228 ? -18.928 -22.700 -5.763  1.00 98.19 228 A 1 
ATOM 1795 C CA  . ASP A 1 228 ? -18.568 -23.327 -4.488  1.00 98.11 228 A 1 
ATOM 1796 C C   . ASP A 1 228 ? -19.112 -22.574 -3.255  1.00 98.22 228 A 1 
ATOM 1797 O O   . ASP A 1 228 ? -18.891 -23.007 -2.119  1.00 97.56 228 A 1 
ATOM 1798 C CB  . ASP A 1 228 ? -17.036 -23.469 -4.413  1.00 97.84 228 A 1 
ATOM 1799 C CG  . ASP A 1 228 ? -16.429 -24.484 -5.389  1.00 96.80 228 A 1 
ATOM 1800 O OD1 . ASP A 1 228 ? -17.182 -25.227 -6.057  1.00 94.20 228 A 1 
ATOM 1801 O OD2 . ASP A 1 228 ? -15.175 -24.565 -5.384  1.00 94.31 228 A 1 
ATOM 1802 N N   . GLY A 1 229 ? -19.783 -21.438 -3.435  1.00 98.25 229 A 1 
ATOM 1803 C CA  . GLY A 1 229 ? -20.257 -20.572 -2.344  1.00 98.17 229 A 1 
ATOM 1804 C C   . GLY A 1 229 ? -19.126 -19.906 -1.547  1.00 98.28 229 A 1 
ATOM 1805 O O   . GLY A 1 229 ? -19.302 -19.598 -0.368  1.00 97.56 229 A 1 
ATOM 1806 N N   . LYS A 1 230 ? -17.949 -19.704 -2.163  1.00 98.26 230 A 1 
ATOM 1807 C CA  . LYS A 1 230 ? -16.707 -19.206 -1.534  1.00 98.29 230 A 1 
ATOM 1808 C C   . LYS A 1 230 ? -16.197 -17.907 -2.165  1.00 98.42 230 A 1 
ATOM 1809 O O   . LYS A 1 230 ? -14.988 -17.688 -2.217  1.00 98.01 230 A 1 
ATOM 1810 C CB  . LYS A 1 230 ? -15.637 -20.304 -1.574  1.00 98.06 230 A 1 
ATOM 1811 C CG  . LYS A 1 230 ? -15.982 -21.489 -0.670  1.00 96.94 230 A 1 
ATOM 1812 C CD  . LYS A 1 230 ? -14.915 -22.571 -0.841  1.00 93.81 230 A 1 
ATOM 1813 C CE  . LYS A 1 230 ? -15.325 -23.804 -0.042  1.00 90.18 230 A 1 
ATOM 1814 N NZ  . LYS A 1 230 ? -14.456 -24.951 -0.392  1.00 81.02 230 A 1 
ATOM 1815 N N   . ALA A 1 231 ? -17.078 -17.029 -2.632  1.00 98.28 231 A 1 
ATOM 1816 C CA  . ALA A 1 231 ? -16.687 -15.796 -3.332  1.00 98.26 231 A 1 
ATOM 1817 C C   . ALA A 1 231 ? -15.668 -14.936 -2.546  1.00 98.13 231 A 1 
ATOM 1818 O O   . ALA A 1 231 ? -14.752 -14.365 -3.135  1.00 97.60 231 A 1 
ATOM 1819 C CB  . ALA A 1 231 ? -17.966 -15.021 -3.668  1.00 98.06 231 A 1 
ATOM 1820 N N   . ALA A 1 232 ? -15.739 -14.916 -1.203  1.00 98.22 232 A 1 
ATOM 1821 C CA  . ALA A 1 232 ? -14.779 -14.208 -0.347  1.00 97.84 232 A 1 
ATOM 1822 C C   . ALA A 1 232 ? -13.328 -14.728 -0.453  1.00 97.78 232 A 1 
ATOM 1823 O O   . ALA A 1 232 ? -12.393 -13.983 -0.159  1.00 97.21 232 A 1 
ATOM 1824 C CB  . ALA A 1 232 ? -15.289 -14.280 1.097   1.00 97.24 232 A 1 
ATOM 1825 N N   . ASP A 1 233 ? -13.112 -15.979 -0.899  1.00 98.03 233 A 1 
ATOM 1826 C CA  . ASP A 1 233 ? -11.768 -16.539 -1.097  1.00 98.07 233 A 1 
ATOM 1827 C C   . ASP A 1 233 ? -10.981 -15.795 -2.194  1.00 98.07 233 A 1 
ATOM 1828 O O   . ASP A 1 233 ? -9.757  -15.845 -2.165  1.00 97.58 233 A 1 
ATOM 1829 C CB  . ASP A 1 233 ? -11.817 -18.058 -1.386  1.00 97.97 233 A 1 
ATOM 1830 C CG  . ASP A 1 233 ? -11.903 -18.975 -0.152  1.00 97.23 233 A 1 
ATOM 1831 O OD1 . ASP A 1 233 ? -12.099 -18.482 0.983   1.00 95.26 233 A 1 
ATOM 1832 O OD2 . ASP A 1 233 ? -11.644 -20.202 -0.304  1.00 95.05 233 A 1 
ATOM 1833 N N   . LEU A 1 234 ? -11.623 -15.043 -3.093  1.00 98.24 234 A 1 
ATOM 1834 C CA  . LEU A 1 234 ? -10.937 -14.178 -4.071  1.00 98.15 234 A 1 
ATOM 1835 C C   . LEU A 1 234 ? -9.927  -13.243 -3.389  1.00 98.06 234 A 1 
ATOM 1836 O O   . LEU A 1 234 ? -8.836  -13.016 -3.903  1.00 97.41 234 A 1 
ATOM 1837 C CB  . LEU A 1 234 ? -11.984 -13.349 -4.845  1.00 97.94 234 A 1 
ATOM 1838 C CG  . LEU A 1 234 ? -11.408 -12.588 -6.059  1.00 97.23 234 A 1 
ATOM 1839 C CD1 . LEU A 1 234 ? -11.132 -13.532 -7.229  1.00 95.29 234 A 1 
ATOM 1840 C CD2 . LEU A 1 234 ? -12.385 -11.521 -6.543  1.00 95.19 234 A 1 
ATOM 1841 N N   . ASN A 1 235 ? -10.273 -12.748 -2.195  1.00 98.03 235 A 1 
ATOM 1842 C CA  . ASN A 1 235 ? -9.439  -11.845 -1.407  1.00 97.70 235 A 1 
ATOM 1843 C C   . ASN A 1 235 ? -8.455  -12.562 -0.457  1.00 97.53 235 A 1 
ATOM 1844 O O   . ASN A 1 235 ? -7.693  -11.909 0.251   1.00 96.51 235 A 1 
ATOM 1845 C CB  . ASN A 1 235 ? -10.383 -10.896 -0.650  1.00 97.02 235 A 1 
ATOM 1846 C CG  . ASN A 1 235 ? -9.645  -9.748  -0.000  1.00 96.19 235 A 1 
ATOM 1847 O OD1 . ASN A 1 235 ? -8.656  -9.247  -0.504  1.00 92.77 235 A 1 
ATOM 1848 N ND2 . ASN A 1 235 ? -10.095 -9.296  1.144   1.00 92.29 235 A 1 
ATOM 1849 N N   . GLN A 1 236 ? -8.485  -13.896 -0.372  1.00 97.75 236 A 1 
ATOM 1850 C CA  . GLN A 1 236 ? -7.640  -14.669 0.552   1.00 97.53 236 A 1 
ATOM 1851 C C   . GLN A 1 236 ? -6.735  -15.673 -0.171  1.00 97.91 236 A 1 
ATOM 1852 O O   . GLN A 1 236 ? -5.684  -16.059 0.346   1.00 97.39 236 A 1 
ATOM 1853 C CB  . GLN A 1 236 ? -8.541  -15.394 1.570   1.00 96.67 236 A 1 
ATOM 1854 C CG  . GLN A 1 236 ? -9.377  -14.437 2.440   1.00 92.92 236 A 1 
ATOM 1855 C CD  . GLN A 1 236 ? -8.524  -13.457 3.242   1.00 87.94 236 A 1 
ATOM 1856 O OE1 . GLN A 1 236 ? -7.574  -13.824 3.912   1.00 79.59 236 A 1 
ATOM 1857 N NE2 . GLN A 1 236 ? -8.817  -12.175 3.199   1.00 75.80 236 A 1 
ATOM 1858 N N   . LYS A 1 237 ? -7.143  -16.097 -1.359  1.00 97.93 237 A 1 
ATOM 1859 C CA  . LYS A 1 237 ? -6.485  -17.091 -2.209  1.00 98.16 237 A 1 
ATOM 1860 C C   . LYS A 1 237 ? -6.348  -16.533 -3.631  1.00 98.39 237 A 1 
ATOM 1861 O O   . LYS A 1 237 ? -7.068  -16.960 -4.525  1.00 98.08 237 A 1 
ATOM 1862 C CB  . LYS A 1 237 ? -7.302  -18.387 -2.179  1.00 97.88 237 A 1 
ATOM 1863 C CG  . LYS A 1 237 ? -7.329  -19.048 -0.796  1.00 96.63 237 A 1 
ATOM 1864 C CD  . LYS A 1 237 ? -8.210  -20.297 -0.889  1.00 94.16 237 A 1 
ATOM 1865 C CE  . LYS A 1 237 ? -8.366  -20.942 0.481   1.00 88.80 237 A 1 
ATOM 1866 N NZ  . LYS A 1 237 ? -9.520  -21.871 0.447   1.00 80.12 237 A 1 
ATOM 1867 N N   . PRO A 1 238 ? -5.480  -15.544 -3.854  1.00 98.54 238 A 1 
ATOM 1868 C CA  . PRO A 1 238 ? -5.413  -14.844 -5.132  1.00 98.56 238 A 1 
ATOM 1869 C C   . PRO A 1 238 ? -4.867  -15.737 -6.255  1.00 98.56 238 A 1 
ATOM 1870 O O   . PRO A 1 238 ? -3.948  -16.535 -6.053  1.00 98.24 238 A 1 
ATOM 1871 C CB  . PRO A 1 238 ? -4.523  -13.630 -4.872  1.00 98.36 238 A 1 
ATOM 1872 C CG  . PRO A 1 238 ? -3.592  -14.109 -3.755  1.00 97.96 238 A 1 
ATOM 1873 C CD  . PRO A 1 238 ? -4.507  -14.986 -2.915  1.00 98.40 238 A 1 
ATOM 1874 N N   . VAL A 1 239 ? -5.417  -15.559 -7.458  1.00 98.60 239 A 1 
ATOM 1875 C CA  . VAL A 1 239 ? -4.967  -16.169 -8.716  1.00 98.66 239 A 1 
ATOM 1876 C C   . VAL A 1 239 ? -4.831  -15.059 -9.748  1.00 98.63 239 A 1 
ATOM 1877 O O   . VAL A 1 239 ? -5.832  -14.464 -10.145 1.00 98.14 239 A 1 
ATOM 1878 C CB  . VAL A 1 239 ? -5.950  -17.248 -9.199  1.00 98.48 239 A 1 
ATOM 1879 C CG1 . VAL A 1 239 ? -5.555  -17.795 -10.574 1.00 97.66 239 A 1 
ATOM 1880 C CG2 . VAL A 1 239 ? -6.000  -18.431 -8.226  1.00 97.56 239 A 1 
ATOM 1881 N N   . GLY A 1 240 ? -3.606  -14.772 -10.168 1.00 98.50 240 A 1 
ATOM 1882 C CA  . GLY A 1 240 ? -3.303  -13.714 -11.122 1.00 98.49 240 A 1 
ATOM 1883 C C   . GLY A 1 240 ? -2.452  -14.191 -12.294 1.00 98.63 240 A 1 
ATOM 1884 O O   . GLY A 1 240 ? -2.283  -15.387 -12.519 1.00 98.27 240 A 1 
ATOM 1885 N N   . THR A 1 241 ? -1.901  -13.249 -13.032 1.00 98.57 241 A 1 
ATOM 1886 C CA  . THR A 1 241 ? -1.000  -13.444 -14.182 1.00 98.55 241 A 1 
ATOM 1887 C C   . THR A 1 241 ? 0.408   -12.909 -13.918 1.00 98.44 241 A 1 
ATOM 1888 O O   . THR A 1 241 ? 1.261   -12.946 -14.798 1.00 97.72 241 A 1 
ATOM 1889 C CB  . THR A 1 241 ? -1.577  -12.755 -15.428 1.00 98.39 241 A 1 
ATOM 1890 O OG1 . THR A 1 241 ? -1.827  -11.395 -15.141 1.00 97.48 241 A 1 
ATOM 1891 C CG2 . THR A 1 241 ? -2.895  -13.374 -15.882 1.00 96.72 241 A 1 
ATOM 1892 N N   . GLY A 1 242 ? 0.669   -12.392 -12.713 1.00 98.38 242 A 1 
ATOM 1893 C CA  . GLY A 1 242 ? 1.885   -11.686 -12.330 1.00 98.37 242 A 1 
ATOM 1894 C C   . GLY A 1 242 ? 3.137   -12.569 -12.204 1.00 98.52 242 A 1 
ATOM 1895 O O   . GLY A 1 242 ? 3.083   -13.791 -12.389 1.00 98.28 242 A 1 
ATOM 1896 N N   . PRO A 1 243 ? 4.293   -11.976 -11.860 1.00 98.48 243 A 1 
ATOM 1897 C CA  . PRO A 1 243 ? 5.591   -12.657 -11.844 1.00 98.41 243 A 1 
ATOM 1898 C C   . PRO A 1 243 ? 5.764   -13.679 -10.715 1.00 98.48 243 A 1 
ATOM 1899 O O   . PRO A 1 243 ? 6.672   -14.511 -10.779 1.00 98.13 243 A 1 
ATOM 1900 C CB  . PRO A 1 243 ? 6.617   -11.523 -11.740 1.00 98.06 243 A 1 
ATOM 1901 C CG  . PRO A 1 243 ? 5.855   -10.414 -11.014 1.00 97.13 243 A 1 
ATOM 1902 C CD  . PRO A 1 243 ? 4.443   -10.561 -11.561 1.00 98.05 243 A 1 
ATOM 1903 N N   . PHE A 1 244 ? 4.915   -13.658 -9.683  1.00 98.59 244 A 1 
ATOM 1904 C CA  . PHE A 1 244 ? 4.991   -14.563 -8.534  1.00 98.65 244 A 1 
ATOM 1905 C C   . PHE A 1 244 ? 3.643   -15.224 -8.226  1.00 98.71 244 A 1 
ATOM 1906 O O   . PHE A 1 244 ? 2.606   -14.569 -8.148  1.00 98.49 244 A 1 
ATOM 1907 C CB  . PHE A 1 244 ? 5.533   -13.820 -7.306  1.00 98.51 244 A 1 
ATOM 1908 C CG  . PHE A 1 244 ? 6.928   -13.251 -7.477  1.00 98.26 244 A 1 
ATOM 1909 C CD1 . PHE A 1 244 ? 8.054   -14.088 -7.384  1.00 97.02 244 A 1 
ATOM 1910 C CD2 . PHE A 1 244 ? 7.098   -11.882 -7.751  1.00 97.06 244 A 1 
ATOM 1911 C CE1 . PHE A 1 244 ? 9.344   -13.562 -7.567  1.00 96.20 244 A 1 
ATOM 1912 C CE2 . PHE A 1 244 ? 8.388   -11.355 -7.935  1.00 96.03 244 A 1 
ATOM 1913 C CZ  . PHE A 1 244 ? 9.512   -12.193 -7.844  1.00 96.24 244 A 1 
ATOM 1914 N N   . VAL A 1 245 ? 3.675   -16.541 -7.975  1.00 98.56 245 A 1 
ATOM 1915 C CA  . VAL A 1 245 ? 2.510   -17.351 -7.604  1.00 98.66 245 A 1 
ATOM 1916 C C   . VAL A 1 245 ? 2.381   -17.382 -6.085  1.00 98.67 245 A 1 
ATOM 1917 O O   . VAL A 1 245 ? 3.303   -17.824 -5.391  1.00 98.45 245 A 1 
ATOM 1918 C CB  . VAL A 1 245 ? 2.624   -18.782 -8.159  1.00 98.56 245 A 1 
ATOM 1919 C CG1 . VAL A 1 245 ? 1.333   -19.574 -7.917  1.00 97.85 245 A 1 
ATOM 1920 C CG2 . VAL A 1 245 ? 2.928   -18.805 -9.659  1.00 97.62 245 A 1 
ATOM 1921 N N   . PHE A 1 246 ? 1.230   -16.973 -5.559  1.00 98.56 246 A 1 
ATOM 1922 C CA  . PHE A 1 246 ? 0.912   -17.045 -4.133  1.00 98.56 246 A 1 
ATOM 1923 C C   . PHE A 1 246 ? 0.913   -18.498 -3.633  1.00 98.49 246 A 1 
ATOM 1924 O O   . PHE A 1 246 ? 0.341   -19.389 -4.266  1.00 98.20 246 A 1 
ATOM 1925 C CB  . PHE A 1 246 ? -0.446  -16.382 -3.885  1.00 98.45 246 A 1 
ATOM 1926 C CG  . PHE A 1 246 ? -0.927  -16.474 -2.452  1.00 98.41 246 A 1 
ATOM 1927 C CD1 . PHE A 1 246 ? -1.751  -17.544 -2.050  1.00 97.58 246 A 1 
ATOM 1928 C CD2 . PHE A 1 246 ? -0.565  -15.485 -1.521  1.00 97.76 246 A 1 
ATOM 1929 C CE1 . PHE A 1 246 ? -2.227  -17.610 -0.733  1.00 97.29 246 A 1 
ATOM 1930 C CE2 . PHE A 1 246 ? -1.045  -15.552 -0.205  1.00 97.21 246 A 1 
ATOM 1931 C CZ  . PHE A 1 246 ? -1.884  -16.609 0.187   1.00 97.60 246 A 1 
ATOM 1932 N N   . LYS A 1 247 ? 1.537   -18.755 -2.469  1.00 98.33 247 A 1 
ATOM 1933 C CA  . LYS A 1 247 ? 1.568   -20.078 -1.824  1.00 98.10 247 A 1 
ATOM 1934 C C   . LYS A 1 247 ? 0.893   -20.085 -0.463  1.00 97.87 247 A 1 
ATOM 1935 O O   . LYS A 1 247 ? 0.079   -20.964 -0.184  1.00 96.54 247 A 1 
ATOM 1936 C CB  . LYS A 1 247 ? 3.018   -20.594 -1.725  1.00 97.86 247 A 1 
ATOM 1937 C CG  . LYS A 1 247 ? 3.656   -20.879 -3.096  1.00 95.64 247 A 1 
ATOM 1938 C CD  . LYS A 1 247 ? 2.864   -21.925 -3.887  1.00 92.69 247 A 1 
ATOM 1939 C CE  . LYS A 1 247 ? 3.511   -22.240 -5.229  1.00 88.25 247 A 1 
ATOM 1940 N NZ  . LYS A 1 247 ? 2.640   -23.141 -6.027  1.00 79.86 247 A 1 
ATOM 1941 N N   . ARG A 1 248 ? 1.231   -19.140 0.402   1.00 97.87 248 A 1 
ATOM 1942 C CA  . ARG A 1 248 ? 0.688   -19.116 1.763   1.00 97.51 248 A 1 
ATOM 1943 C C   . ARG A 1 248 ? 0.763   -17.720 2.361   1.00 97.98 248 A 1 
ATOM 1944 O O   . ARG A 1 248 ? 1.776   -17.043 2.216   1.00 97.35 248 A 1 
ATOM 1945 C CB  . ARG A 1 248 ? 1.462   -20.131 2.624   1.00 95.10 248 A 1 
ATOM 1946 C CG  . ARG A 1 248 ? 0.894   -20.263 4.038   1.00 87.59 248 A 1 
ATOM 1947 C CD  . ARG A 1 248 ? 1.632   -21.343 4.821   1.00 85.07 248 A 1 
ATOM 1948 N NE  . ARG A 1 248 ? 1.140   -21.424 6.205   1.00 72.59 248 A 1 
ATOM 1949 C CZ  . ARG A 1 248 ? 1.578   -22.238 7.150   1.00 62.32 248 A 1 
ATOM 1950 N NH1 . ARG A 1 248 ? 2.536   -23.091 6.928   1.00 55.93 248 A 1 
ATOM 1951 N NH2 . ARG A 1 248 ? 1.051   -22.200 8.342   1.00 52.65 248 A 1 
ATOM 1952 N N   . TYR A 1 249 ? -0.254  -17.393 3.150   1.00 97.60 249 A 1 
ATOM 1953 C CA  . TYR A 1 249 ? -0.252  -16.250 4.054   1.00 97.47 249 A 1 
ATOM 1954 C C   . TYR A 1 249 ? -0.520  -16.710 5.488   1.00 97.35 249 A 1 
ATOM 1955 O O   . TYR A 1 249 ? -1.443  -17.478 5.749   1.00 96.62 249 A 1 
ATOM 1956 C CB  . TYR A 1 249 ? -1.287  -15.226 3.574   1.00 96.98 249 A 1 
ATOM 1957 C CG  . TYR A 1 249 ? -1.527  -14.046 4.495   1.00 96.48 249 A 1 
ATOM 1958 C CD1 . TYR A 1 249 ? -2.846  -13.583 4.677   1.00 93.61 249 A 1 
ATOM 1959 C CD2 . TYR A 1 249 ? -0.463  -13.386 5.136   1.00 93.97 249 A 1 
ATOM 1960 C CE1 . TYR A 1 249 ? -3.096  -12.460 5.476   1.00 92.96 249 A 1 
ATOM 1961 C CE2 . TYR A 1 249 ? -0.709  -12.269 5.950   1.00 92.46 249 A 1 
ATOM 1962 C CZ  . TYR A 1 249 ? -2.029  -11.796 6.112   1.00 93.38 249 A 1 
ATOM 1963 O OH  . TYR A 1 249 ? -2.280  -10.705 6.871   1.00 91.85 249 A 1 
ATOM 1964 N N   . GLN A 1 250 ? 0.305   -16.249 6.418   1.00 97.56 250 A 1 
ATOM 1965 C CA  . GLN A 1 250 ? 0.071   -16.318 7.849   1.00 97.26 250 A 1 
ATOM 1966 C C   . GLN A 1 250 ? 0.082   -14.886 8.382   1.00 96.96 250 A 1 
ATOM 1967 O O   . GLN A 1 250 ? 1.135   -14.239 8.388   1.00 96.16 250 A 1 
ATOM 1968 C CB  . GLN A 1 250 ? 1.133   -17.214 8.495   1.00 96.77 250 A 1 
ATOM 1969 C CG  . GLN A 1 250 ? 0.931   -17.323 10.013  1.00 87.89 250 A 1 
ATOM 1970 C CD  . GLN A 1 250 ? 1.911   -18.283 10.677  1.00 81.54 250 A 1 
ATOM 1971 O OE1 . GLN A 1 250 ? 2.641   -19.038 10.048  1.00 73.99 250 A 1 
ATOM 1972 N NE2 . GLN A 1 250 ? 1.950   -18.313 11.991  1.00 69.45 250 A 1 
ATOM 1973 N N   . LYS A 1 251 ? -1.090  -14.412 8.811   1.00 95.88 251 A 1 
ATOM 1974 C CA  . LYS A 1 251 ? -1.281  -13.056 9.337   1.00 94.76 251 A 1 
ATOM 1975 C C   . LYS A 1 251 ? -0.251  -12.745 10.426  1.00 94.45 251 A 1 
ATOM 1976 O O   . LYS A 1 251 ? 0.056   -13.614 11.243  1.00 92.78 251 A 1 
ATOM 1977 C CB  . LYS A 1 251 ? -2.727  -12.888 9.840   1.00 93.11 251 A 1 
ATOM 1978 C CG  . LYS A 1 251 ? -3.004  -11.418 10.187  1.00 89.57 251 A 1 
ATOM 1979 C CD  . LYS A 1 251 ? -4.443  -11.153 10.638  1.00 83.59 251 A 1 
ATOM 1980 C CE  . LYS A 1 251 ? -4.512  -9.662  10.999  1.00 77.63 251 A 1 
ATOM 1981 N NZ  . LYS A 1 251 ? -5.856  -9.226  11.445  1.00 69.03 251 A 1 
ATOM 1982 N N   . ASP A 1 252 ? 0.290   -11.540 10.393  1.00 94.77 252 A 1 
ATOM 1983 C CA  . ASP A 1 252 ? 1.298   -11.008 11.324  1.00 94.38 252 A 1 
ATOM 1984 C C   . ASP A 1 252 ? 2.617   -11.801 11.394  1.00 95.42 252 A 1 
ATOM 1985 O O   . ASP A 1 252 ? 3.414   -11.620 12.312  1.00 94.11 252 A 1 
ATOM 1986 C CB  . ASP A 1 252 ? 0.659   -10.725 12.698  1.00 92.55 252 A 1 
ATOM 1987 C CG  . ASP A 1 252 ? -0.622  -9.893  12.562  1.00 89.82 252 A 1 
ATOM 1988 O OD1 . ASP A 1 252 ? -0.633  -8.951  11.734  1.00 86.36 252 A 1 
ATOM 1989 O OD2 . ASP A 1 252 ? -1.624  -10.245 13.218  1.00 84.97 252 A 1 
ATOM 1990 N N   . SER A 1 253 ? 2.877   -12.670 10.413  1.00 96.35 253 A 1 
ATOM 1991 C CA  . SER A 1 253 ? 4.090   -13.487 10.350  1.00 97.10 253 A 1 
ATOM 1992 C C   . SER A 1 253 ? 4.745   -13.461 8.970   1.00 97.63 253 A 1 
ATOM 1993 O O   . SER A 1 253 ? 5.856   -12.948 8.825   1.00 97.26 253 A 1 
ATOM 1994 C CB  . SER A 1 253 ? 3.766   -14.912 10.812  1.00 96.61 253 A 1 
ATOM 1995 O OG  . SER A 1 253 ? 4.920   -15.738 10.783  1.00 88.73 253 A 1 
ATOM 1996 N N   . GLN A 1 254 ? 4.099   -14.021 7.935   1.00 97.21 254 A 1 
ATOM 1997 C CA  . GLN A 1 254 ? 4.763   -14.253 6.654   1.00 97.44 254 A 1 
ATOM 1998 C C   . GLN A 1 254 ? 3.792   -14.420 5.481   1.00 97.87 254 A 1 
ATOM 1999 O O   . GLN A 1 254 ? 2.737   -15.042 5.612   1.00 97.15 254 A 1 
ATOM 2000 C CB  . GLN A 1 254 ? 5.637   -15.508 6.808   1.00 95.04 254 A 1 
ATOM 2001 C CG  . GLN A 1 254 ? 6.549   -15.767 5.611   1.00 85.09 254 A 1 
ATOM 2002 C CD  . GLN A 1 254 ? 7.457   -16.956 5.877   1.00 86.15 254 A 1 
ATOM 2003 O OE1 . GLN A 1 254 ? 7.040   -18.108 5.933   1.00 76.91 254 A 1 
ATOM 2004 N NE2 . GLN A 1 254 ? 8.740   -16.739 6.047   1.00 74.07 254 A 1 
ATOM 2005 N N   . ILE A 1 255 ? 4.236   -13.988 4.289   1.00 98.10 255 A 1 
ATOM 2006 C CA  . ILE A 1 255 ? 3.659   -14.369 2.994   1.00 98.26 255 A 1 
ATOM 2007 C C   . ILE A 1 255 ? 4.736   -15.086 2.176   1.00 98.36 255 A 1 
ATOM 2008 O O   . ILE A 1 255 ? 5.905   -14.692 2.201   1.00 98.24 255 A 1 
ATOM 2009 C CB  . ILE A 1 255 ? 3.083   -13.159 2.225   1.00 98.15 255 A 1 
ATOM 2010 C CG1 . ILE A 1 255 ? 2.330   -12.165 3.144   1.00 97.38 255 A 1 
ATOM 2011 C CG2 . ILE A 1 255 ? 2.168   -13.666 1.102   1.00 97.45 255 A 1 
ATOM 2012 C CD1 . ILE A 1 255 ? 1.950   -10.861 2.448   1.00 96.00 255 A 1 
ATOM 2013 N N   . ARG A 1 256 ? 4.363   -16.156 1.465   1.00 98.45 256 A 1 
ATOM 2014 C CA  . ARG A 1 256 ? 5.269   -16.909 0.579   1.00 98.46 256 A 1 
ATOM 2015 C C   . ARG A 1 256 ? 4.739   -16.942 -0.843  1.00 98.57 256 A 1 
ATOM 2016 O O   . ARG A 1 256 ? 3.564   -17.248 -1.057  1.00 98.27 256 A 1 
ATOM 2017 C CB  . ARG A 1 256 ? 5.487   -18.336 1.093   1.00 97.98 256 A 1 
ATOM 2018 C CG  . ARG A 1 256 ? 6.256   -18.369 2.416   1.00 93.00 256 A 1 
ATOM 2019 C CD  . ARG A 1 256 ? 6.569   -19.816 2.809   1.00 89.54 256 A 1 
ATOM 2020 N NE  . ARG A 1 256 ? 7.406   -19.872 4.023   1.00 83.82 256 A 1 
ATOM 2021 C CZ  . ARG A 1 256 ? 8.716   -20.009 4.099   1.00 77.61 256 A 1 
ATOM 2022 N NH1 . ARG A 1 256 ? 9.468   -20.150 3.046   1.00 66.54 256 A 1 
ATOM 2023 N NH2 . ARG A 1 256 ? 9.300   -20.001 5.256   1.00 70.98 256 A 1 
ATOM 2024 N N   . TYR A 1 257 ? 5.657   -16.726 -1.775  1.00 98.52 257 A 1 
ATOM 2025 C CA  . TYR A 1 257 ? 5.426   -16.821 -3.209  1.00 98.55 257 A 1 
ATOM 2026 C C   . TYR A 1 257 ? 6.533   -17.649 -3.862  1.00 98.50 257 A 1 
ATOM 2027 O O   . TYR A 1 257 ? 7.661   -17.707 -3.364  1.00 98.24 257 A 1 
ATOM 2028 C CB  . TYR A 1 257 ? 5.366   -15.429 -3.849  1.00 98.54 257 A 1 
ATOM 2029 C CG  . TYR A 1 257 ? 4.503   -14.410 -3.133  1.00 98.55 257 A 1 
ATOM 2030 C CD1 . TYR A 1 257 ? 3.178   -14.169 -3.552  1.00 97.70 257 A 1 
ATOM 2031 C CD2 . TYR A 1 257 ? 5.047   -13.679 -2.061  1.00 97.95 257 A 1 
ATOM 2032 C CE1 . TYR A 1 257 ? 2.400   -13.193 -2.901  1.00 97.62 257 A 1 
ATOM 2033 C CE2 . TYR A 1 257 ? 4.269   -12.709 -1.404  1.00 97.59 257 A 1 
ATOM 2034 C CZ  . TYR A 1 257 ? 2.949   -12.460 -1.825  1.00 97.95 257 A 1 
ATOM 2035 O OH  . TYR A 1 257 ? 2.219   -11.508 -1.194  1.00 97.20 257 A 1 
ATOM 2036 N N   . THR A 1 258 ? 6.219   -18.263 -5.012  1.00 98.35 258 A 1 
ATOM 2037 C CA  . THR A 1 258 ? 7.191   -18.896 -5.915  1.00 98.34 258 A 1 
ATOM 2038 C C   . THR A 1 258 ? 7.199   -18.182 -7.263  1.00 98.45 258 A 1 
ATOM 2039 O O   . THR A 1 258 ? 6.209   -17.558 -7.631  1.00 98.10 258 A 1 
ATOM 2040 C CB  . THR A 1 258 ? 6.907   -20.393 -6.118  1.00 97.79 258 A 1 
ATOM 2041 O OG1 . THR A 1 258 ? 5.587   -20.618 -6.557  1.00 91.27 258 A 1 
ATOM 2042 C CG2 . THR A 1 258 ? 7.113   -21.178 -4.826  1.00 91.01 258 A 1 
ATOM 2043 N N   . ALA A 1 259 ? 8.287   -18.303 -8.015  1.00 98.03 259 A 1 
ATOM 2044 C CA  . ALA A 1 259 ? 8.384   -17.757 -9.362  1.00 97.94 259 A 1 
ATOM 2045 C C   . ALA A 1 259 ? 7.268   -18.269 -10.288 1.00 98.09 259 A 1 
ATOM 2046 O O   . ALA A 1 259 ? 7.026   -19.480 -10.359 1.00 97.81 259 A 1 
ATOM 2047 C CB  . ALA A 1 259 ? 9.749   -18.149 -9.922  1.00 97.29 259 A 1 
ATOM 2048 N N   . ASN A 1 260 ? 6.661   -17.382 -11.061 1.00 98.22 260 A 1 
ATOM 2049 C CA  . ASN A 1 260 ? 5.822   -17.758 -12.192 1.00 98.27 260 A 1 
ATOM 2050 C C   . ASN A 1 260 ? 6.711   -18.047 -13.413 1.00 98.05 260 A 1 
ATOM 2051 O O   . ASN A 1 260 ? 7.126   -17.135 -14.132 1.00 97.43 260 A 1 
ATOM 2052 C CB  . ASN A 1 260 ? 4.776   -16.666 -12.466 1.00 98.28 260 A 1 
ATOM 2053 C CG  . ASN A 1 260 ? 3.872   -17.028 -13.628 1.00 98.23 260 A 1 
ATOM 2054 O OD1 . ASN A 1 260 ? 3.890   -18.147 -14.133 1.00 96.26 260 A 1 
ATOM 2055 N ND2 . ASN A 1 260 ? 3.060   -16.104 -14.082 1.00 96.12 260 A 1 
ATOM 2056 N N   . ARG A 1 261 ? 7.007   -19.328 -13.663 1.00 97.48 261 A 1 
ATOM 2057 C CA  . ARG A 1 261 ? 7.838   -19.750 -14.811 1.00 96.98 261 A 1 
ATOM 2058 C C   . ARG A 1 261 ? 7.142   -19.600 -16.168 1.00 97.25 261 A 1 
ATOM 2059 O O   . ARG A 1 261 ? 7.811   -19.656 -17.192 1.00 95.67 261 A 1 
ATOM 2060 C CB  . ARG A 1 261 ? 8.342   -21.188 -14.601 1.00 96.01 261 A 1 
ATOM 2061 C CG  . ARG A 1 261 ? 9.202   -21.365 -13.337 1.00 92.93 261 A 1 
ATOM 2062 C CD  . ARG A 1 261 ? 10.406  -20.408 -13.333 1.00 86.69 261 A 1 
ATOM 2063 N NE  . ARG A 1 261 ? 11.254  -20.610 -12.162 1.00 81.64 261 A 1 
ATOM 2064 C CZ  . ARG A 1 261 ? 12.326  -19.909 -11.852 1.00 71.44 261 A 1 
ATOM 2065 N NH1 . ARG A 1 261 ? 12.769  -18.927 -12.585 1.00 65.67 261 A 1 
ATOM 2066 N NH2 . ARG A 1 261 ? 12.981  -20.186 -10.783 1.00 67.40 261 A 1 
ATOM 2067 N N   . SER A 1 262 ? 5.837   -19.386 -16.159 1.00 97.21 262 A 1 
ATOM 2068 C CA  . SER A 1 262 ? 5.025   -19.115 -17.350 1.00 97.22 262 A 1 
ATOM 2069 C C   . SER A 1 262 ? 4.704   -17.625 -17.514 1.00 97.73 262 A 1 
ATOM 2070 O O   . SER A 1 262 ? 3.773   -17.282 -18.244 1.00 96.86 262 A 1 
ATOM 2071 C CB  . SER A 1 262 ? 3.731   -19.944 -17.309 1.00 96.31 262 A 1 
ATOM 2072 O OG  . SER A 1 262 ? 4.031   -21.318 -17.161 1.00 88.41 262 A 1 
ATOM 2073 N N   . TYR A 1 263 ? 5.436   -16.742 -16.823 1.00 97.61 263 A 1 
ATOM 2074 C CA  . TYR A 1 263 ? 5.215   -15.303 -16.931 1.00 97.81 263 A 1 
ATOM 2075 C C   . TYR A 1 263 ? 5.492   -14.819 -18.357 1.00 97.55 263 A 1 
ATOM 2076 O O   . TYR A 1 263 ? 6.483   -15.212 -18.974 1.00 96.41 263 A 1 
ATOM 2077 C CB  . TYR A 1 263 ? 6.075   -14.549 -15.906 1.00 97.80 263 A 1 
ATOM 2078 C CG  . TYR A 1 263 ? 5.741   -13.071 -15.789 1.00 97.84 263 A 1 
ATOM 2079 C CD1 . TYR A 1 263 ? 6.756   -12.096 -15.878 1.00 96.23 263 A 1 
ATOM 2080 C CD2 . TYR A 1 263 ? 4.412   -12.666 -15.577 1.00 96.64 263 A 1 
ATOM 2081 C CE1 . TYR A 1 263 ? 6.444   -10.728 -15.742 1.00 96.08 263 A 1 
ATOM 2082 C CE2 . TYR A 1 263 ? 4.095   -11.301 -15.454 1.00 96.03 263 A 1 
ATOM 2083 C CZ  . TYR A 1 263 ? 5.111   -10.329 -15.531 1.00 96.92 263 A 1 
ATOM 2084 O OH  . TYR A 1 263 ? 4.802   -9.014  -15.400 1.00 95.98 263 A 1 
ATOM 2085 N N   . TRP A 1 264 ? 4.624   -13.956 -18.885 1.00 97.28 264 A 1 
ATOM 2086 C CA  . TRP A 1 264 ? 4.709   -13.482 -20.275 1.00 96.79 264 A 1 
ATOM 2087 C C   . TRP A 1 264 ? 5.965   -12.654 -20.582 1.00 96.80 264 A 1 
ATOM 2088 O O   . TRP A 1 264 ? 6.288   -12.434 -21.747 1.00 95.36 264 A 1 
ATOM 2089 C CB  . TRP A 1 264 ? 3.440   -12.680 -20.592 1.00 95.86 264 A 1 
ATOM 2090 C CG  . TRP A 1 264 ? 3.259   -11.419 -19.801 1.00 95.46 264 A 1 
ATOM 2091 C CD1 . TRP A 1 264 ? 2.522   -11.295 -18.678 1.00 92.82 264 A 1 
ATOM 2092 C CD2 . TRP A 1 264 ? 3.810   -10.090 -20.061 1.00 94.61 264 A 1 
ATOM 2093 N NE1 . TRP A 1 264 ? 2.580   -9.987  -18.223 1.00 91.29 264 A 1 
ATOM 2094 C CE2 . TRP A 1 264 ? 3.362   -9.203  -19.039 1.00 93.18 264 A 1 
ATOM 2095 C CE3 . TRP A 1 264 ? 4.640   -9.546  -21.064 1.00 91.54 264 A 1 
ATOM 2096 C CZ2 . TRP A 1 264 ? 3.726   -7.844  -19.010 1.00 90.29 264 A 1 
ATOM 2097 C CZ3 . TRP A 1 264 ? 5.015   -8.183  -21.043 1.00 89.60 264 A 1 
ATOM 2098 C CH2 . TRP A 1 264 ? 4.559   -7.338  -20.020 1.00 89.02 264 A 1 
ATOM 2099 N N   . LYS A 1 265 ? 6.698   -12.230 -19.530 1.00 96.40 265 A 1 
ATOM 2100 C CA  . LYS A 1 265 ? 7.977   -11.514 -19.599 1.00 95.94 265 A 1 
ATOM 2101 C C   . LYS A 1 265 ? 9.026   -12.229 -18.729 1.00 96.53 265 A 1 
ATOM 2102 O O   . LYS A 1 265 ? 9.304   -11.801 -17.612 1.00 95.92 265 A 1 
ATOM 2103 C CB  . LYS A 1 265 ? 7.712   -10.054 -19.206 1.00 94.32 265 A 1 
ATOM 2104 C CG  . LYS A 1 265 ? 8.889   -9.162  -19.597 1.00 90.26 265 A 1 
ATOM 2105 C CD  . LYS A 1 265 ? 8.553   -7.714  -19.243 1.00 88.54 265 A 1 
ATOM 2106 C CE  . LYS A 1 265 ? 9.760   -6.829  -19.530 1.00 81.52 265 A 1 
ATOM 2107 N NZ  . LYS A 1 265 ? 9.656   -5.587  -18.736 1.00 75.89 265 A 1 
ATOM 2108 N N   . PRO A 1 266 ? 9.591   -13.370 -19.204 1.00 96.43 266 A 1 
ATOM 2109 C CA  . PRO A 1 266 ? 10.427  -14.259 -18.383 1.00 96.11 266 A 1 
ATOM 2110 C C   . PRO A 1 266 ? 11.656  -13.585 -17.766 1.00 96.51 266 A 1 
ATOM 2111 O O   . PRO A 1 266 ? 12.068  -13.947 -16.666 1.00 95.52 266 A 1 
ATOM 2112 C CB  . PRO A 1 266 ? 10.850  -15.396 -19.317 1.00 95.02 266 A 1 
ATOM 2113 C CG  . PRO A 1 266 ? 9.751   -15.427 -20.372 1.00 92.35 266 A 1 
ATOM 2114 C CD  . PRO A 1 266 ? 9.381   -13.956 -20.515 1.00 95.46 266 A 1 
ATOM 2115 N N   . GLU A 1 267 ? 12.229  -12.582 -18.432 1.00 96.12 267 A 1 
ATOM 2116 C CA  . GLU A 1 267 ? 13.384  -11.814 -17.964 1.00 95.66 267 A 1 
ATOM 2117 C C   . GLU A 1 267 ? 13.128  -11.034 -16.665 1.00 96.17 267 A 1 
ATOM 2118 O O   . GLU A 1 267 ? 14.076  -10.711 -15.942 1.00 95.09 267 A 1 
ATOM 2119 C CB  . GLU A 1 267 ? 13.896  -10.878 -19.081 1.00 94.83 267 A 1 
ATOM 2120 C CG  . GLU A 1 267 ? 12.969  -9.709  -19.481 1.00 90.55 267 A 1 
ATOM 2121 C CD  . GLU A 1 267 ? 11.896  -10.038 -20.534 1.00 88.29 267 A 1 
ATOM 2122 O OE1 . GLU A 1 267 ? 11.413  -9.072  -21.164 1.00 80.51 267 A 1 
ATOM 2123 O OE2 . GLU A 1 267 ? 11.533  -11.222 -20.690 1.00 82.37 267 A 1 
ATOM 2124 N N   . ASP A 1 268 ? 11.865  -10.785 -16.330 1.00 95.83 268 A 1 
ATOM 2125 C CA  . ASP A 1 268 ? 11.472  -10.126 -15.086 1.00 95.95 268 A 1 
ATOM 2126 C C   . ASP A 1 268 ? 11.335  -11.111 -13.902 1.00 96.53 268 A 1 
ATOM 2127 O O   . ASP A 1 268 ? 11.142  -10.677 -12.763 1.00 95.50 268 A 1 
ATOM 2128 C CB  . ASP A 1 268 ? 10.188  -9.304  -15.313 1.00 94.93 268 A 1 
ATOM 2129 C CG  . ASP A 1 268 ? 10.418  -7.931  -15.977 1.00 92.49 268 A 1 
ATOM 2130 O OD1 . ASP A 1 268 ? 11.575  -7.474  -16.108 1.00 89.52 268 A 1 
ATOM 2131 O OD2 . ASP A 1 268 ? 9.415   -7.259  -16.317 1.00 88.81 268 A 1 
ATOM 2132 N N   . VAL A 1 269 ? 11.489  -12.431 -14.114 1.00 96.03 269 A 1 
ATOM 2133 C CA  . VAL A 1 269 ? 11.395  -13.474 -13.074 1.00 96.58 269 A 1 
ATOM 2134 C C   . VAL A 1 269 ? 12.777  -14.059 -12.772 1.00 96.60 269 A 1 
ATOM 2135 O O   . VAL A 1 269 ? 13.140  -15.148 -13.223 1.00 95.63 269 A 1 
ATOM 2136 C CB  . VAL A 1 269 ? 10.361  -14.557 -13.439 1.00 96.14 269 A 1 
ATOM 2137 C CG1 . VAL A 1 269 ? 10.118  -15.494 -12.253 1.00 93.40 269 A 1 
ATOM 2138 C CG2 . VAL A 1 269 ? 9.007   -13.943 -13.814 1.00 93.59 269 A 1 
ATOM 2139 N N   . LYS A 1 270 ? 13.573  -13.334 -11.978 1.00 96.97 270 A 1 
ATOM 2140 C CA  . LYS A 1 270 ? 14.965  -13.696 -11.632 1.00 96.79 270 A 1 
ATOM 2141 C C   . LYS A 1 270 ? 15.106  -14.470 -10.316 1.00 96.79 270 A 1 
ATOM 2142 O O   . LYS A 1 270 ? 16.174  -15.011 -10.037 1.00 95.51 270 A 1 
ATOM 2143 C CB  . LYS A 1 270 ? 15.832  -12.432 -11.590 1.00 96.62 270 A 1 
ATOM 2144 C CG  . LYS A 1 270 ? 15.854  -11.668 -12.922 1.00 95.96 270 A 1 
ATOM 2145 C CD  . LYS A 1 270 ? 16.814  -10.476 -12.822 1.00 94.00 270 A 1 
ATOM 2146 C CE  . LYS A 1 270 ? 16.803  -9.661  -14.114 1.00 90.81 270 A 1 
ATOM 2147 N NZ  . LYS A 1 270 ? 17.692  -8.487  -14.014 1.00 84.09 270 A 1 
ATOM 2148 N N   . LEU A 1 271 ? 14.059  -14.509 -9.491  1.00 97.26 271 A 1 
ATOM 2149 C CA  . LEU A 1 271 ? 14.022  -15.178 -8.189  1.00 97.45 271 A 1 
ATOM 2150 C C   . LEU A 1 271 ? 13.233  -16.487 -8.290  1.00 97.48 271 A 1 
ATOM 2151 O O   . LEU A 1 271 ? 12.229  -16.545 -8.995  1.00 97.00 271 A 1 
ATOM 2152 C CB  . LEU A 1 271 ? 13.375  -14.240 -7.150  1.00 97.42 271 A 1 
ATOM 2153 C CG  . LEU A 1 271 ? 14.103  -12.900 -6.942  1.00 97.13 271 A 1 
ATOM 2154 C CD1 . LEU A 1 271 ? 13.243  -11.986 -6.072  1.00 95.68 271 A 1 
ATOM 2155 C CD2 . LEU A 1 271 ? 15.460  -13.095 -6.262  1.00 95.99 271 A 1 
ATOM 2156 N N   . ASP A 1 272 ? 13.636  -17.525 -7.543  1.00 97.76 272 A 1 
ATOM 2157 C CA  . ASP A 1 272 ? 12.845  -18.755 -7.398  1.00 97.67 272 A 1 
ATOM 2158 C C   . ASP A 1 272 ? 11.726  -18.587 -6.364  1.00 97.95 272 A 1 
ATOM 2159 O O   . ASP A 1 272 ? 10.619  -19.098 -6.542  1.00 97.67 272 A 1 
ATOM 2160 C CB  . ASP A 1 272 ? 13.749  -19.917 -6.970  1.00 97.14 272 A 1 
ATOM 2161 C CG  . ASP A 1 272 ? 14.828  -20.231 -7.999  1.00 95.89 272 A 1 
ATOM 2162 O OD1 . ASP A 1 272 ? 14.461  -20.575 -9.129  1.00 93.08 272 A 1 
ATOM 2163 O OD2 . ASP A 1 272 ? 16.016  -20.137 -7.640  1.00 92.77 272 A 1 
ATOM 2164 N N   . ASN A 1 273 ? 12.021  -17.868 -5.267  1.00 97.74 273 A 1 
ATOM 2165 C CA  . ASN A 1 273 ? 11.084  -17.620 -4.176  1.00 97.90 273 A 1 
ATOM 2166 C C   . ASN A 1 273 ? 11.147  -16.160 -3.723  1.00 98.13 273 A 1 
ATOM 2167 O O   . ASN A 1 273 ? 12.221  -15.565 -3.608  1.00 97.77 273 A 1 
ATOM 2168 C CB  . ASN A 1 273 ? 11.388  -18.555 -2.995  1.00 97.58 273 A 1 
ATOM 2169 C CG  . ASN A 1 273 ? 11.410  -20.024 -3.370  1.00 96.66 273 A 1 
ATOM 2170 O OD1 . ASN A 1 273 ? 10.397  -20.651 -3.610  1.00 90.99 273 A 1 
ATOM 2171 N ND2 . ASN A 1 273 ? 12.578  -20.619 -3.420  1.00 90.71 273 A 1 
ATOM 2172 N N   . LEU A 1 274 ? 9.987   -15.633 -3.355  1.00 98.10 274 A 1 
ATOM 2173 C CA  . LEU A 1 274 ? 9.830   -14.350 -2.684  1.00 98.30 274 A 1 
ATOM 2174 C C   . LEU A 1 274 ? 9.094   -14.569 -1.358  1.00 98.36 274 A 1 
ATOM 2175 O O   . LEU A 1 274 ? 8.078   -15.263 -1.293  1.00 98.22 274 A 1 
ATOM 2176 C CB  . LEU A 1 274 ? 9.111   -13.378 -3.640  1.00 98.32 274 A 1 
ATOM 2177 C CG  . LEU A 1 274 ? 8.791   -12.001 -3.042  1.00 97.89 274 A 1 
ATOM 2178 C CD1 . LEU A 1 274 ? 10.053  -11.209 -2.700  1.00 96.21 274 A 1 
ATOM 2179 C CD2 . LEU A 1 274 ? 7.968   -11.191 -4.043  1.00 96.56 274 A 1 
ATOM 2180 N N   . VAL A 1 275 ? 9.625   -13.991 -0.279  1.00 98.21 275 A 1 
ATOM 2181 C CA  . VAL A 1 275 ? 9.067   -14.119 1.070   1.00 98.21 275 A 1 
ATOM 2182 C C   . VAL A 1 275 ? 8.902   -12.738 1.683   1.00 98.16 275 A 1 
ATOM 2183 O O   . VAL A 1 275 ? 9.874   -12.002 1.810   1.00 97.92 275 A 1 
ATOM 2184 C CB  . VAL A 1 275 ? 9.970   -15.011 1.950   1.00 98.02 275 A 1 
ATOM 2185 C CG1 . VAL A 1 275 ? 9.430   -15.112 3.381   1.00 97.04 275 A 1 
ATOM 2186 C CG2 . VAL A 1 275 ? 10.080  -16.437 1.388   1.00 97.08 275 A 1 
ATOM 2187 N N   . PHE A 1 276 ? 7.707   -12.414 2.134   1.00 98.41 276 A 1 
ATOM 2188 C CA  . PHE A 1 276 ? 7.468   -11.245 2.977   1.00 98.42 276 A 1 
ATOM 2189 C C   . PHE A 1 276 ? 7.545   -11.683 4.438   1.00 98.36 276 A 1 
ATOM 2190 O O   . PHE A 1 276 ? 6.739   -12.500 4.879   1.00 97.97 276 A 1 
ATOM 2191 C CB  . PHE A 1 276 ? 6.114   -10.603 2.641   1.00 98.30 276 A 1 
ATOM 2192 C CG  . PHE A 1 276 ? 6.047   -9.777  1.360   1.00 98.17 276 A 1 
ATOM 2193 C CD1 . PHE A 1 276 ? 6.787   -10.106 0.211   1.00 96.82 276 A 1 
ATOM 2194 C CD2 . PHE A 1 276 ? 5.197   -8.652  1.327   1.00 96.74 276 A 1 
ATOM 2195 C CE1 . PHE A 1 276 ? 6.687   -9.325  -0.954  1.00 96.08 276 A 1 
ATOM 2196 C CE2 . PHE A 1 276 ? 5.097   -7.874  0.162   1.00 95.96 276 A 1 
ATOM 2197 C CZ  . PHE A 1 276 ? 5.841   -8.209  -0.979  1.00 96.77 276 A 1 
ATOM 2198 N N   . SER A 1 277 ? 8.526   -11.179 5.192   1.00 98.05 277 A 1 
ATOM 2199 C CA  . SER A 1 277 ? 8.623   -11.338 6.647   1.00 97.98 277 A 1 
ATOM 2200 C C   . SER A 1 277 ? 7.965   -10.126 7.297   1.00 97.67 277 A 1 
ATOM 2201 O O   . SER A 1 277 ? 8.542   -9.037  7.296   1.00 97.06 277 A 1 
ATOM 2202 C CB  . SER A 1 277 ? 10.094  -11.471 7.072   1.00 97.98 277 A 1 
ATOM 2203 O OG  . SER A 1 277 ? 10.217  -11.499 8.492   1.00 94.73 277 A 1 
ATOM 2204 N N   . ILE A 1 278 ? 6.774   -10.301 7.855   1.00 97.42 278 A 1 
ATOM 2205 C CA  . ILE A 1 278 ? 6.012   -9.213  8.473   1.00 97.00 278 A 1 
ATOM 2206 C C   . ILE A 1 278 ? 6.697   -8.812  9.778   1.00 96.68 278 A 1 
ATOM 2207 O O   . ILE A 1 278 ? 6.775   -9.590  10.731  1.00 96.03 278 A 1 
ATOM 2208 C CB  . ILE A 1 278 ? 4.530   -9.602  8.635   1.00 96.58 278 A 1 
ATOM 2209 C CG1 . ILE A 1 278 ? 3.906   -9.893  7.244   1.00 95.24 278 A 1 
ATOM 2210 C CG2 . ILE A 1 278 ? 3.775   -8.463  9.340   1.00 95.71 278 A 1 
ATOM 2211 C CD1 . ILE A 1 278 ? 2.564   -10.620 7.302   1.00 89.83 278 A 1 
ATOM 2212 N N   . THR A 1 279 ? 7.268   -7.614  9.799   1.00 96.72 279 A 1 
ATOM 2213 C CA  . THR A 1 279 ? 8.128   -7.116  10.876  1.00 96.47 279 A 1 
ATOM 2214 C C   . THR A 1 279 ? 7.795   -5.645  11.143  1.00 95.55 279 A 1 
ATOM 2215 O O   . THR A 1 279 ? 8.467   -4.759  10.609  1.00 94.49 279 A 1 
ATOM 2216 C CB  . THR A 1 279 ? 9.616   -7.311  10.515  1.00 96.69 279 A 1 
ATOM 2217 O OG1 . THR A 1 279 ? 9.897   -8.659  10.190  1.00 94.40 279 A 1 
ATOM 2218 C CG2 . THR A 1 279 ? 10.538  -6.945  11.681  1.00 94.12 279 A 1 
ATOM 2219 N N   . PRO A 1 280 ? 6.767   -5.339  11.960  1.00 94.02 280 A 1 
ATOM 2220 C CA  . PRO A 1 280 ? 6.286   -3.965  12.146  1.00 92.81 280 A 1 
ATOM 2221 C C   . PRO A 1 280 ? 7.334   -3.005  12.720  1.00 92.95 280 A 1 
ATOM 2222 O O   . PRO A 1 280 ? 7.438   -1.863  12.286  1.00 92.03 280 A 1 
ATOM 2223 C CB  . PRO A 1 280 ? 5.055   -4.085  13.048  1.00 91.30 280 A 1 
ATOM 2224 C CG  . PRO A 1 280 ? 4.521   -5.481  12.733  1.00 89.49 280 A 1 
ATOM 2225 C CD  . PRO A 1 280 ? 5.799   -6.284  12.524  1.00 91.80 280 A 1 
ATOM 2226 N N   . ASP A 1 281 ? 8.154   -3.463  13.667  1.00 93.22 281 A 1 
ATOM 2227 C CA  . ASP A 1 281 ? 9.175   -2.628  14.302  1.00 93.88 281 A 1 
ATOM 2228 C C   . ASP A 1 281 ? 10.366  -2.349  13.359  1.00 94.80 281 A 1 
ATOM 2229 O O   . ASP A 1 281 ? 11.053  -3.261  12.883  1.00 95.08 281 A 1 
ATOM 2230 C CB  . ASP A 1 281 ? 9.615   -3.261  15.629  1.00 93.60 281 A 1 
ATOM 2231 C CG  . ASP A 1 281 ? 10.566  -2.323  16.371  1.00 92.18 281 A 1 
ATOM 2232 O OD1 . ASP A 1 281 ? 11.730  -2.214  15.921  1.00 89.03 281 A 1 
ATOM 2233 O OD2 . ASP A 1 281 ? 10.119  -1.658  17.324  1.00 87.69 281 A 1 
ATOM 2234 N N   . ALA A 1 282 ? 10.633  -1.070  13.100  1.00 92.08 282 A 1 
ATOM 2235 C CA  . ALA A 1 282 ? 11.683  -0.641  12.175  1.00 92.37 282 A 1 
ATOM 2236 C C   . ALA A 1 282 ? 13.108  -0.927  12.681  1.00 93.88 282 A 1 
ATOM 2237 O O   . ALA A 1 282 ? 14.007  -1.160  11.872  1.00 94.06 282 A 1 
ATOM 2238 C CB  . ALA A 1 282 ? 11.493  0.851   11.892  1.00 90.99 282 A 1 
ATOM 2239 N N   . ALA A 1 283 ? 13.340  -0.937  14.005  1.00 94.55 283 A 1 
ATOM 2240 C CA  . ALA A 1 283 ? 14.640  -1.306  14.563  1.00 95.06 283 A 1 
ATOM 2241 C C   . ALA A 1 283 ? 14.904  -2.801  14.372  1.00 96.10 283 A 1 
ATOM 2242 O O   . ALA A 1 283 ? 16.002  -3.184  13.972  1.00 96.10 283 A 1 
ATOM 2243 C CB  . ALA A 1 283 ? 14.712  -0.914  16.046  1.00 94.50 283 A 1 
ATOM 2244 N N   . VAL A 1 284 ? 13.881  -3.647  14.565  1.00 96.14 284 A 1 
ATOM 2245 C CA  . VAL A 1 284 ? 13.971  -5.086  14.285  1.00 96.97 284 A 1 
ATOM 2246 C C   . VAL A 1 284 ? 14.201  -5.332  12.791  1.00 97.31 284 A 1 
ATOM 2247 O O   . VAL A 1 284 ? 15.049  -6.150  12.445  1.00 97.31 284 A 1 
ATOM 2248 C CB  . VAL A 1 284 ? 12.727  -5.838  14.797  1.00 97.14 284 A 1 
ATOM 2249 C CG1 . VAL A 1 284 ? 12.819  -7.343  14.503  1.00 96.13 284 A 1 
ATOM 2250 C CG2 . VAL A 1 284 ? 12.575  -5.683  16.315  1.00 96.06 284 A 1 
ATOM 2251 N N   . ARG A 1 285 ? 13.533  -4.583  11.890  1.00 96.43 285 A 1 
ATOM 2252 C CA  . ARG A 1 285 ? 13.804  -4.653  10.440  1.00 96.59 285 A 1 
ATOM 2253 C C   . ARG A 1 285 ? 15.267  -4.350  10.110  1.00 97.08 285 A 1 
ATOM 2254 O O   . ARG A 1 285 ? 15.872  -5.091  9.340   1.00 96.94 285 A 1 
ATOM 2255 C CB  . ARG A 1 285 ? 12.877  -3.724  9.636   1.00 95.97 285 A 1 
ATOM 2256 C CG  . ARG A 1 285 ? 11.420  -4.198  9.623   1.00 94.15 285 A 1 
ATOM 2257 C CD  . ARG A 1 285 ? 10.600  -3.543  8.501   1.00 93.43 285 A 1 
ATOM 2258 N NE  . ARG A 1 285 ? 10.531  -2.074  8.591   1.00 90.44 285 A 1 
ATOM 2259 C CZ  . ARG A 1 285 ? 9.671   -1.357  9.284   1.00 92.10 285 A 1 
ATOM 2260 N NH1 . ARG A 1 285 ? 8.802   -1.881  10.094  1.00 83.30 285 A 1 
ATOM 2261 N NH2 . ARG A 1 285 ? 9.651   -0.062  9.162   1.00 85.89 285 A 1 
ATOM 2262 N N   . LEU A 1 286 ? 15.859  -3.319  10.716  1.00 96.09 286 A 1 
ATOM 2263 C CA  . LEU A 1 286 ? 17.283  -3.007  10.548  1.00 96.13 286 A 1 
ATOM 2264 C C   . LEU A 1 286 ? 18.179  -4.159  11.023  1.00 96.46 286 A 1 
ATOM 2265 O O   . LEU A 1 286 ? 19.114  -4.527  10.312  1.00 96.58 286 A 1 
ATOM 2266 C CB  . LEU A 1 286 ? 17.621  -1.697  11.284  1.00 95.58 286 A 1 
ATOM 2267 C CG  . LEU A 1 286 ? 19.131  -1.376  11.351  1.00 92.99 286 A 1 
ATOM 2268 C CD1 . LEU A 1 286 ? 19.795  -1.293  9.978   1.00 89.49 286 A 1 
ATOM 2269 C CD2 . LEU A 1 286 ? 19.356  -0.048  12.068  1.00 89.67 286 A 1 
ATOM 2270 N N   . GLN A 1 287 ? 17.908  -4.741  12.204  1.00 97.27 287 A 1 
ATOM 2271 C CA  . GLN A 1 287 ? 18.712  -5.860  12.714  1.00 97.24 287 A 1 
ATOM 2272 C C   . GLN A 1 287 ? 18.640  -7.074  11.784  1.00 97.60 287 A 1 
ATOM 2273 O O   . GLN A 1 287 ? 19.680  -7.618  11.419  1.00 97.34 287 A 1 
ATOM 2274 C CB  . GLN A 1 287 ? 18.284  -6.253  14.141  1.00 97.01 287 A 1 
ATOM 2275 C CG  . GLN A 1 287 ? 18.530  -5.155  15.186  1.00 89.55 287 A 1 
ATOM 2276 C CD  . GLN A 1 287 ? 19.954  -4.599  15.178  1.00 82.14 287 A 1 
ATOM 2277 O OE1 . GLN A 1 287 ? 20.942  -5.296  15.032  1.00 73.67 287 A 1 
ATOM 2278 N NE2 . GLN A 1 287 ? 20.119  -3.304  15.316  1.00 68.56 287 A 1 
ATOM 2279 N N   . LYS A 1 288 ? 17.441  -7.446  11.307  1.00 97.09 288 A 1 
ATOM 2280 C CA  . LYS A 1 288 ? 17.255  -8.537  10.334  1.00 97.46 288 A 1 
ATOM 2281 C C   . LYS A 1 288 ? 17.978  -8.269  9.010   1.00 97.53 288 A 1 
ATOM 2282 O O   . LYS A 1 288 ? 18.585  -9.173  8.446   1.00 97.36 288 A 1 
ATOM 2283 C CB  . LYS A 1 288 ? 15.761  -8.747  10.072  1.00 97.82 288 A 1 
ATOM 2284 C CG  . LYS A 1 288 ? 15.043  -9.420  11.247  1.00 97.33 288 A 1 
ATOM 2285 C CD  . LYS A 1 288 ? 13.619  -9.772  10.806  1.00 96.29 288 A 1 
ATOM 2286 C CE  . LYS A 1 288 ? 12.916  -10.645 11.844  1.00 93.36 288 A 1 
ATOM 2287 N NZ  . LYS A 1 288 ? 11.662  -11.190 11.270  1.00 88.33 288 A 1 
ATOM 2288 N N   . LEU A 1 289 ? 17.949  -7.029  8.522   1.00 97.45 289 A 1 
ATOM 2289 C CA  . LEU A 1 289 ? 18.654  -6.637  7.300   1.00 97.23 289 A 1 
ATOM 2290 C C   . LEU A 1 289 ? 20.180  -6.760  7.468   1.00 97.52 289 A 1 
ATOM 2291 O O   . LEU A 1 289 ? 20.853  -7.309  6.596   1.00 97.01 289 A 1 
ATOM 2292 C CB  . LEU A 1 289 ? 18.213  -5.208  6.930   1.00 96.52 289 A 1 
ATOM 2293 C CG  . LEU A 1 289 ? 18.725  -4.733  5.559   1.00 92.49 289 A 1 
ATOM 2294 C CD1 . LEU A 1 289 ? 18.030  -5.457  4.409   1.00 89.44 289 A 1 
ATOM 2295 C CD2 . LEU A 1 289 ? 18.454  -3.239  5.404   1.00 89.81 289 A 1 
ATOM 2296 N N   . LYS A 1 290 ? 20.731  -6.308  8.608   1.00 97.06 290 A 1 
ATOM 2297 C CA  . LYS A 1 290 ? 22.163  -6.449  8.934   1.00 97.08 290 A 1 
ATOM 2298 C C   . LYS A 1 290 ? 22.589  -7.906  9.091   1.00 97.19 290 A 1 
ATOM 2299 O O   . LYS A 1 290 ? 23.644  -8.278  8.584   1.00 96.88 290 A 1 
ATOM 2300 C CB  . LYS A 1 290 ? 22.494  -5.679  10.217  1.00 97.24 290 A 1 
ATOM 2301 C CG  . LYS A 1 290 ? 22.550  -4.171  9.964   1.00 95.97 290 A 1 
ATOM 2302 C CD  . LYS A 1 290 ? 23.028  -3.450  11.225  1.00 93.76 290 A 1 
ATOM 2303 C CE  . LYS A 1 290 ? 23.328  -2.002  10.857  1.00 88.60 290 A 1 
ATOM 2304 N NZ  . LYS A 1 290 ? 24.204  -1.360  11.861  1.00 82.27 290 A 1 
ATOM 2305 N N   . ALA A 1 291 ? 21.760  -8.728  9.743   1.00 97.19 291 A 1 
ATOM 2306 C CA  . ALA A 1 291 ? 22.002  -10.155 9.937   1.00 97.13 291 A 1 
ATOM 2307 C C   . ALA A 1 291 ? 21.865  -10.980 8.642   1.00 97.02 291 A 1 
ATOM 2308 O O   . ALA A 1 291 ? 22.268  -12.135 8.614   1.00 96.14 291 A 1 
ATOM 2309 C CB  . ALA A 1 291 ? 21.048  -10.656 11.027  1.00 97.20 291 A 1 
ATOM 2310 N N   . GLY A 1 292 ? 21.313  -10.408 7.565   1.00 96.94 292 A 1 
ATOM 2311 C CA  . GLY A 1 292 ? 21.045  -11.118 6.312   1.00 96.72 292 A 1 
ATOM 2312 C C   . GLY A 1 292 ? 19.781  -11.986 6.336   1.00 97.12 292 A 1 
ATOM 2313 O O   . GLY A 1 292 ? 19.543  -12.737 5.396   1.00 96.23 292 A 1 
ATOM 2314 N N   . GLU A 1 293 ? 18.947  -11.879 7.385   1.00 97.31 293 A 1 
ATOM 2315 C CA  . GLU A 1 293 ? 17.634  -12.541 7.455   1.00 97.43 293 A 1 
ATOM 2316 C C   . GLU A 1 293 ? 16.621  -11.929 6.476   1.00 97.50 293 A 1 
ATOM 2317 O O   . GLU A 1 293 ? 15.684  -12.597 6.047   1.00 96.81 293 A 1 
ATOM 2318 C CB  . GLU A 1 293 ? 17.038  -12.420 8.864   1.00 97.43 293 A 1 
ATOM 2319 C CG  . GLU A 1 293 ? 17.819  -13.136 9.968   1.00 94.89 293 A 1 
ATOM 2320 C CD  . GLU A 1 293 ? 17.143  -12.957 11.338  1.00 93.32 293 A 1 
ATOM 2321 O OE1 . GLU A 1 293 ? 17.867  -12.935 12.352  1.00 85.32 293 A 1 
ATOM 2322 O OE2 . GLU A 1 293 ? 15.892  -12.821 11.373  1.00 87.57 293 A 1 
ATOM 2323 N N   . CYS A 1 294 ? 16.812  -10.657 6.122   1.00 97.77 294 A 1 
ATOM 2324 C CA  . CYS A 1 294 ? 16.116  -9.977  5.042   1.00 97.63 294 A 1 
ATOM 2325 C C   . CYS A 1 294 ? 17.132  -9.363  4.077   1.00 97.90 294 A 1 
ATOM 2326 O O   . CYS A 1 294 ? 18.186  -8.885  4.495   1.00 96.90 294 A 1 
ATOM 2327 C CB  . CYS A 1 294 ? 15.179  -8.902  5.607   1.00 95.96 294 A 1 
ATOM 2328 S SG  . CYS A 1 294 ? 13.724  -9.551  6.483   1.00 88.32 294 A 1 
ATOM 2329 N N   . GLN A 1 295 ? 16.787  -9.321  2.783   1.00 98.01 295 A 1 
ATOM 2330 C CA  . GLN A 1 295 ? 17.618  -8.699  1.750   1.00 97.98 295 A 1 
ATOM 2331 C C   . GLN A 1 295 ? 17.120  -7.301  1.372   1.00 98.08 295 A 1 
ATOM 2332 O O   . GLN A 1 295 ? 17.908  -6.466  0.941   1.00 97.60 295 A 1 
ATOM 2333 C CB  . GLN A 1 295 ? 17.692  -9.609  0.516   1.00 97.69 295 A 1 
ATOM 2334 C CG  . GLN A 1 295 ? 18.567  -10.852 0.721   1.00 95.87 295 A 1 
ATOM 2335 C CD  . GLN A 1 295 ? 17.980  -11.839 1.718   1.00 94.41 295 A 1 
ATOM 2336 O OE1 . GLN A 1 295 ? 16.836  -12.267 1.606   1.00 87.10 295 A 1 
ATOM 2337 N NE2 . GLN A 1 295 ? 18.707  -12.216 2.746   1.00 85.82 295 A 1 
ATOM 2338 N N   . VAL A 1 296 ? 15.833  -7.030  1.581   1.00 97.82 296 A 1 
ATOM 2339 C CA  . VAL A 1 296 ? 15.202  -5.730  1.331   1.00 97.85 296 A 1 
ATOM 2340 C C   . VAL A 1 296 ? 14.343  -5.367  2.539   1.00 97.68 296 A 1 
ATOM 2341 O O   . VAL A 1 296 ? 13.739  -6.237  3.167   1.00 97.18 296 A 1 
ATOM 2342 C CB  . VAL A 1 296 ? 14.380  -5.757  0.024   1.00 97.62 296 A 1 
ATOM 2343 C CG1 . VAL A 1 296 ? 13.763  -4.390  -0.294  1.00 96.19 296 A 1 
ATOM 2344 C CG2 . VAL A 1 296 ? 15.236  -6.162  -1.185  1.00 96.15 296 A 1 
ATOM 2345 N N   . SER A 1 297 ? 14.284  -4.082  2.894   1.00 96.95 297 A 1 
ATOM 2346 C CA  . SER A 1 297 ? 13.386  -3.559  3.925   1.00 96.10 297 A 1 
ATOM 2347 C C   . SER A 1 297 ? 12.819  -2.212  3.497   1.00 95.70 297 A 1 
ATOM 2348 O O   . SER A 1 297 ? 13.512  -1.442  2.835   1.00 93.55 297 A 1 
ATOM 2349 C CB  . SER A 1 297 ? 14.137  -3.422  5.248   1.00 94.38 297 A 1 
ATOM 2350 O OG  . SER A 1 297 ? 13.278  -2.955  6.265   1.00 83.69 297 A 1 
ATOM 2351 N N   . GLY A 1 298 ? 11.576  -1.909  3.883   1.00 91.89 298 A 1 
ATOM 2352 C CA  . GLY A 1 298 ? 10.961  -0.601  3.677   1.00 89.85 298 A 1 
ATOM 2353 C C   . GLY A 1 298 ? 11.054  0.303   4.904   1.00 90.02 298 A 1 
ATOM 2354 O O   . GLY A 1 298 ? 11.261  -0.170  6.027   1.00 86.40 298 A 1 
ATOM 2355 N N   . TYR A 1 299 ? 10.859  1.610   4.683   1.00 90.62 299 A 1 
ATOM 2356 C CA  . TYR A 1 299 ? 10.589  2.616   5.713   1.00 90.30 299 A 1 
ATOM 2357 C C   . TYR A 1 299 ? 11.584  2.618   6.894   1.00 90.73 299 A 1 
ATOM 2358 O O   . TYR A 1 299 ? 11.184  2.378   8.037   1.00 89.31 299 A 1 
ATOM 2359 C CB  . TYR A 1 299 ? 9.125   2.482   6.165   1.00 88.98 299 A 1 
ATOM 2360 C CG  . TYR A 1 299 ? 8.132   2.372   5.021   1.00 87.30 299 A 1 
ATOM 2361 C CD1 . TYR A 1 299 ? 7.881   3.478   4.187   1.00 83.12 299 A 1 
ATOM 2362 C CD2 . TYR A 1 299 ? 7.488   1.143   4.770   1.00 83.63 299 A 1 
ATOM 2363 C CE1 . TYR A 1 299 ? 6.985   3.360   3.106   1.00 80.67 299 A 1 
ATOM 2364 C CE2 . TYR A 1 299 ? 6.591   1.023   3.693   1.00 80.65 299 A 1 
ATOM 2365 C CZ  . TYR A 1 299 ? 6.337   2.131   2.858   1.00 81.80 299 A 1 
ATOM 2366 O OH  . TYR A 1 299 ? 5.468   2.012   1.821   1.00 79.36 299 A 1 
ATOM 2367 N N   . PRO A 1 300 ? 12.896  2.866   6.679   1.00 91.30 300 A 1 
ATOM 2368 C CA  . PRO A 1 300 ? 13.849  2.988   7.777   1.00 91.16 300 A 1 
ATOM 2369 C C   . PRO A 1 300 ? 13.526  4.204   8.662   1.00 90.92 300 A 1 
ATOM 2370 O O   . PRO A 1 300 ? 12.994  5.208   8.186   1.00 90.16 300 A 1 
ATOM 2371 C CB  . PRO A 1 300 ? 15.211  3.125   7.111   1.00 91.04 300 A 1 
ATOM 2372 C CG  . PRO A 1 300 ? 14.881  3.803   5.782   1.00 90.43 300 A 1 
ATOM 2373 C CD  . PRO A 1 300 ? 13.529  3.200   5.416   1.00 91.56 300 A 1 
ATOM 2374 N N   . ARG A 1 301 ? 13.880  4.148   9.958   1.00 89.56 301 A 1 
ATOM 2375 C CA  . ARG A 1 301 ? 13.834  5.344   10.807  1.00 89.23 301 A 1 
ATOM 2376 C C   . ARG A 1 301 ? 14.869  6.352   10.308  1.00 89.40 301 A 1 
ATOM 2377 O O   . ARG A 1 301 ? 15.986  5.940   9.991   1.00 89.62 301 A 1 
ATOM 2378 C CB  . ARG A 1 301 ? 14.097  5.003   12.282  1.00 89.22 301 A 1 
ATOM 2379 C CG  . ARG A 1 301 ? 13.094  3.995   12.859  1.00 88.26 301 A 1 
ATOM 2380 C CD  . ARG A 1 301 ? 13.417  3.651   14.319  1.00 87.09 301 A 1 
ATOM 2381 N NE  . ARG A 1 301 ? 14.734  2.997   14.428  1.00 82.13 301 A 1 
ATOM 2382 C CZ  . ARG A 1 301 ? 15.343  2.599   15.528  1.00 79.00 301 A 1 
ATOM 2383 N NH1 . ARG A 1 301 ? 14.782  2.671   16.701  1.00 74.11 301 A 1 
ATOM 2384 N NH2 . ARG A 1 301 ? 16.548  2.120   15.454  1.00 71.81 301 A 1 
ATOM 2385 N N   . PRO A 1 302 ? 14.583  7.656   10.300  1.00 86.74 302 A 1 
ATOM 2386 C CA  . PRO A 1 302 ? 15.550  8.666   9.861   1.00 85.89 302 A 1 
ATOM 2387 C C   . PRO A 1 302 ? 16.908  8.573   10.571  1.00 86.95 302 A 1 
ATOM 2388 O O   . PRO A 1 302 ? 17.944  8.677   9.924   1.00 86.92 302 A 1 
ATOM 2389 C CB  . PRO A 1 302 ? 14.856  10.004  10.106  1.00 84.59 302 A 1 
ATOM 2390 C CG  . PRO A 1 302 ? 13.383  9.665   9.917   1.00 81.13 302 A 1 
ATOM 2391 C CD  . PRO A 1 302 ? 13.280  8.267   10.521  1.00 82.17 302 A 1 
ATOM 2392 N N   . ALA A 1 303 ? 16.919  8.276   11.879  1.00 88.07 303 A 1 
ATOM 2393 C CA  . ALA A 1 303 ? 18.139  8.090   12.670  1.00 88.30 303 A 1 
ATOM 2394 C C   . ALA A 1 303 ? 18.991  6.875   12.242  1.00 89.85 303 A 1 
ATOM 2395 O O   . ALA A 1 303 ? 20.184  6.831   12.530  1.00 89.28 303 A 1 
ATOM 2396 C CB  . ALA A 1 303 ? 17.728  7.958   14.142  1.00 87.23 303 A 1 
ATOM 2397 N N   . ASP A 1 304 ? 18.392  5.883   11.572  1.00 91.88 304 A 1 
ATOM 2398 C CA  . ASP A 1 304 ? 19.090  4.669   11.140  1.00 92.82 304 A 1 
ATOM 2399 C C   . ASP A 1 304 ? 19.739  4.819   9.757   1.00 94.09 304 A 1 
ATOM 2400 O O   . ASP A 1 304 ? 20.595  4.008   9.404   1.00 94.02 304 A 1 
ATOM 2401 C CB  . ASP A 1 304 ? 18.121  3.474   11.143  1.00 92.15 304 A 1 
ATOM 2402 C CG  . ASP A 1 304 ? 17.602  3.067   12.521  1.00 90.65 304 A 1 
ATOM 2403 O OD1 . ASP A 1 304 ? 18.299  3.238   13.548  1.00 87.85 304 A 1 
ATOM 2404 O OD2 . ASP A 1 304 ? 16.483  2.510   12.598  1.00 87.25 304 A 1 
ATOM 2405 N N   . ILE A 1 305 ? 19.363  5.837   8.970   1.00 90.16 305 A 1 
ATOM 2406 C CA  . ILE A 1 305 ? 19.799  5.999   7.574   1.00 90.39 305 A 1 
ATOM 2407 C C   . ILE A 1 305 ? 21.323  6.094   7.487   1.00 91.61 305 A 1 
ATOM 2408 O O   . ILE A 1 305 ? 21.944  5.324   6.758   1.00 92.04 305 A 1 
ATOM 2409 C CB  . ILE A 1 305 ? 19.110  7.221   6.922   1.00 89.52 305 A 1 
ATOM 2410 C CG1 . ILE A 1 305 ? 17.588  6.973   6.803   1.00 87.71 305 A 1 
ATOM 2411 C CG2 . ILE A 1 305 ? 19.707  7.523   5.532   1.00 87.61 305 A 1 
ATOM 2412 C CD1 . ILE A 1 305 ? 16.783  8.239   6.494   1.00 81.13 305 A 1 
ATOM 2413 N N   . GLU A 1 306 ? 21.946  6.968   8.278   1.00 88.95 306 A 1 
ATOM 2414 C CA  . GLU A 1 306 ? 23.406  7.143   8.279   1.00 89.27 306 A 1 
ATOM 2415 C C   . GLU A 1 306 ? 24.139  5.857   8.708   1.00 91.08 306 A 1 
ATOM 2416 O O   . GLU A 1 306 ? 25.187  5.502   8.162   1.00 91.51 306 A 1 
ATOM 2417 C CB  . GLU A 1 306 ? 23.756  8.307   9.220   1.00 88.05 306 A 1 
ATOM 2418 C CG  . GLU A 1 306 ? 25.233  8.712   9.097   1.00 78.66 306 A 1 
ATOM 2419 C CD  . GLU A 1 306 ? 25.669  9.789   10.096  1.00 74.25 306 A 1 
ATOM 2420 O OE1 . GLU A 1 306 ? 26.901  10.034  10.141  1.00 66.99 306 A 1 
ATOM 2421 O OE2 . GLU A 1 306 ? 24.831  10.299  10.859  1.00 67.84 306 A 1 
ATOM 2422 N N   . VAL A 1 307 ? 23.567  5.116   9.667   1.00 94.11 307 A 1 
ATOM 2423 C CA  . VAL A 1 307 ? 24.099  3.823   10.120  1.00 94.53 307 A 1 
ATOM 2424 C C   . VAL A 1 307 ? 24.036  2.781   9.000   1.00 95.77 307 A 1 
ATOM 2425 O O   . VAL A 1 307 ? 24.965  1.993   8.847   1.00 95.68 307 A 1 
ATOM 2426 C CB  . VAL A 1 307 ? 23.329  3.330   11.362  1.00 93.65 307 A 1 
ATOM 2427 C CG1 . VAL A 1 307 ? 23.816  1.957   11.848  1.00 89.87 307 A 1 
ATOM 2428 C CG2 . VAL A 1 307 ? 23.470  4.305   12.535  1.00 90.24 307 A 1 
ATOM 2429 N N   . MET A 1 308 ? 22.961  2.773   8.214   1.00 94.87 308 A 1 
ATOM 2430 C CA  . MET A 1 308 ? 22.806  1.887   7.056   1.00 95.47 308 A 1 
ATOM 2431 C C   . MET A 1 308 ? 23.737  2.272   5.902   1.00 96.21 308 A 1 
ATOM 2432 O O   . MET A 1 308 ? 24.321  1.388   5.286   1.00 96.19 308 A 1 
ATOM 2433 C CB  . MET A 1 308 ? 21.354  1.916   6.562   1.00 95.07 308 A 1 
ATOM 2434 C CG  . MET A 1 308 ? 20.349  1.302   7.537   1.00 92.62 308 A 1 
ATOM 2435 S SD  . MET A 1 308 ? 18.649  1.519   6.956   1.00 91.20 308 A 1 
ATOM 2436 C CE  . MET A 1 308 ? 17.740  0.780   8.330   1.00 82.10 308 A 1 
ATOM 2437 N N   . GLU A 1 309 ? 23.911  3.563   5.614   1.00 93.35 309 A 1 
ATOM 2438 C CA  . GLU A 1 309 ? 24.807  4.049   4.550   1.00 93.24 309 A 1 
ATOM 2439 C C   . GLU A 1 309 ? 26.281  3.711   4.834   1.00 94.02 309 A 1 
ATOM 2440 O O   . GLU A 1 309 ? 27.050  3.472   3.902   1.00 93.69 309 A 1 
ATOM 2441 C CB  . GLU A 1 309 ? 24.632  5.570   4.354   1.00 92.52 309 A 1 
ATOM 2442 C CG  . GLU A 1 309 ? 23.319  5.954   3.638   1.00 89.94 309 A 1 
ATOM 2443 C CD  . GLU A 1 309 ? 23.179  7.470   3.363   1.00 89.62 309 A 1 
ATOM 2444 O OE1 . GLU A 1 309 ? 22.570  7.844   2.319   1.00 81.41 309 A 1 
ATOM 2445 O OE2 . GLU A 1 309 ? 23.690  8.274   4.172   1.00 82.89 309 A 1 
ATOM 2446 N N   . LYS A 1 310 ? 26.675  3.633   6.117   1.00 95.77 310 A 1 
ATOM 2447 C CA  . LYS A 1 310 ? 28.029  3.250   6.555   1.00 96.00 310 A 1 
ATOM 2448 C C   . LYS A 1 310 ? 28.247  1.736   6.664   1.00 96.70 310 A 1 
ATOM 2449 O O   . LYS A 1 310 ? 29.388  1.307   6.834   1.00 96.30 310 A 1 
ATOM 2450 C CB  . LYS A 1 310 ? 28.340  3.941   7.891   1.00 95.88 310 A 1 
ATOM 2451 C CG  . LYS A 1 310 ? 28.530  5.455   7.724   1.00 92.81 310 A 1 
ATOM 2452 C CD  . LYS A 1 310 ? 28.722  6.137   9.087   1.00 88.43 310 A 1 
ATOM 2453 C CE  . LYS A 1 310 ? 28.868  7.646   8.875   1.00 84.42 310 A 1 
ATOM 2454 N NZ  . LYS A 1 310 ? 28.931  8.394   10.155  1.00 74.37 310 A 1 
ATOM 2455 N N   . ASP A 1 311 ? 27.191  0.920   6.601   1.00 97.06 311 A 1 
ATOM 2456 C CA  . ASP A 1 311 ? 27.310  -0.531  6.745   1.00 97.27 311 A 1 
ATOM 2457 C C   . ASP A 1 311 ? 27.958  -1.161  5.493   1.00 97.45 311 A 1 
ATOM 2458 O O   . ASP A 1 311 ? 27.489  -0.952  4.369   1.00 97.17 311 A 1 
ATOM 2459 C CB  . ASP A 1 311 ? 25.938  -1.142  7.051   1.00 97.29 311 A 1 
ATOM 2460 C CG  . ASP A 1 311 ? 26.039  -2.590  7.529   1.00 97.00 311 A 1 
ATOM 2461 O OD1 . ASP A 1 311 ? 26.482  -3.448  6.727   1.00 94.54 311 A 1 
ATOM 2462 O OD2 . ASP A 1 311 ? 25.672  -2.833  8.705   1.00 94.27 311 A 1 
ATOM 2463 N N   . PRO A 1 312 ? 29.037  -1.969  5.639   1.00 97.54 312 A 1 
ATOM 2464 C CA  . PRO A 1 312 ? 29.751  -2.526  4.490   1.00 97.36 312 A 1 
ATOM 2465 C C   . PRO A 1 312 ? 28.917  -3.515  3.670   1.00 97.47 312 A 1 
ATOM 2466 O O   . PRO A 1 312 ? 29.248  -3.760  2.508   1.00 96.59 312 A 1 
ATOM 2467 C CB  . PRO A 1 312 ? 30.998  -3.193  5.081   1.00 97.22 312 A 1 
ATOM 2468 C CG  . PRO A 1 312 ? 30.559  -3.573  6.491   1.00 95.94 312 A 1 
ATOM 2469 C CD  . PRO A 1 312 ? 29.645  -2.412  6.881   1.00 97.39 312 A 1 
ATOM 2470 N N   . ASN A 1 313 ? 27.844  -4.078  4.236   1.00 97.06 313 A 1 
ATOM 2471 C CA  . ASN A 1 313 ? 26.978  -5.065  3.586   1.00 96.97 313 A 1 
ATOM 2472 C C   . ASN A 1 313 ? 25.692  -4.461  3.011   1.00 97.25 313 A 1 
ATOM 2473 O O   . ASN A 1 313 ? 24.986  -5.137  2.259   1.00 96.43 313 A 1 
ATOM 2474 C CB  . ASN A 1 313 ? 26.657  -6.169  4.598   1.00 96.63 313 A 1 
ATOM 2475 C CG  . ASN A 1 313 ? 27.909  -6.865  5.093   1.00 94.99 313 A 1 
ATOM 2476 O OD1 . ASN A 1 313 ? 28.706  -7.367  4.327   1.00 87.46 313 A 1 
ATOM 2477 N ND2 . ASN A 1 313 ? 28.120  -6.905  6.386   1.00 85.91 313 A 1 
ATOM 2478 N N   . LEU A 1 314 ? 25.383  -3.209  3.349   1.00 96.80 314 A 1 
ATOM 2479 C CA  . LEU A 1 314 ? 24.161  -2.533  2.928   1.00 97.03 314 A 1 
ATOM 2480 C C   . LEU A 1 314 ? 24.434  -1.458  1.876   1.00 96.77 314 A 1 
ATOM 2481 O O   . LEU A 1 314 ? 25.540  -0.934  1.730   1.00 96.12 314 A 1 
ATOM 2482 C CB  . LEU A 1 314 ? 23.411  -1.971  4.155   1.00 97.27 314 A 1 
ATOM 2483 C CG  . LEU A 1 314 ? 23.075  -3.000  5.253   1.00 96.62 314 A 1 
ATOM 2484 C CD1 . LEU A 1 314 ? 22.195  -2.345  6.317   1.00 94.72 314 A 1 
ATOM 2485 C CD2 . LEU A 1 314 ? 22.337  -4.228  4.710   1.00 95.10 314 A 1 
ATOM 2486 N N   . ARG A 1 315 ? 23.401  -1.113  1.133   1.00 96.29 315 A 1 
ATOM 2487 C CA  . ARG A 1 315 ? 23.290  0.134   0.375   1.00 95.38 315 A 1 
ATOM 2488 C C   . ARG A 1 315 ? 21.896  0.711   0.570   1.00 96.12 315 A 1 
ATOM 2489 O O   . ARG A 1 315 ? 20.934  -0.032  0.725   1.00 95.13 315 A 1 
ATOM 2490 C CB  . ARG A 1 315 ? 23.665  -0.067  -1.106  1.00 92.61 315 A 1 
ATOM 2491 C CG  . ARG A 1 315 ? 22.684  -0.971  -1.872  1.00 87.75 315 A 1 
ATOM 2492 C CD  . ARG A 1 315 ? 23.150  -1.158  -3.320  1.00 87.34 315 A 1 
ATOM 2493 N NE  . ARG A 1 315 ? 22.241  -2.048  -4.061  1.00 80.57 315 A 1 
ATOM 2494 C CZ  . ARG A 1 315 ? 21.391  -1.726  -5.021  1.00 76.27 315 A 1 
ATOM 2495 N NH1 . ARG A 1 315 ? 21.222  -0.499  -5.435  1.00 67.45 315 A 1 
ATOM 2496 N NH2 . ARG A 1 315 ? 20.686  -2.654  -5.595  1.00 66.81 315 A 1 
ATOM 2497 N N   . VAL A 1 316 ? 21.795  2.031   0.545   1.00 93.81 316 A 1 
ATOM 2498 C CA  . VAL A 1 316 ? 20.530  2.755   0.697   1.00 93.49 316 A 1 
ATOM 2499 C C   . VAL A 1 316 ? 20.261  3.505   -0.597  1.00 93.20 316 A 1 
ATOM 2500 O O   . VAL A 1 316 ? 21.000  4.422   -0.952  1.00 92.54 316 A 1 
ATOM 2501 C CB  . VAL A 1 316 ? 20.556  3.691   1.920   1.00 93.20 316 A 1 
ATOM 2502 C CG1 . VAL A 1 316 ? 19.190  4.348   2.127   1.00 90.97 316 A 1 
ATOM 2503 C CG2 . VAL A 1 316 ? 20.909  2.927   3.202   1.00 90.78 316 A 1 
ATOM 2504 N N   . LEU A 1 317 ? 19.225  3.093   -1.327  1.00 90.16 317 A 1 
ATOM 2505 C CA  . LEU A 1 317 ? 18.727  3.884   -2.447  1.00 89.39 317 A 1 
ATOM 2506 C C   . LEU A 1 317 ? 17.911  5.052   -1.895  1.00 88.75 317 A 1 
ATOM 2507 O O   . LEU A 1 317 ? 17.210  4.894   -0.894  1.00 88.30 317 A 1 
ATOM 2508 C CB  . LEU A 1 317 ? 17.890  3.031   -3.410  1.00 90.38 317 A 1 
ATOM 2509 C CG  . LEU A 1 317 ? 18.565  1.759   -3.943  1.00 89.70 317 A 1 
ATOM 2510 C CD1 . LEU A 1 317 ? 17.612  1.031   -4.892  1.00 85.38 317 A 1 
ATOM 2511 C CD2 . LEU A 1 317 ? 19.858  2.071   -4.701  1.00 85.11 317 A 1 
ATOM 2512 N N   . LYS A 1 318 ? 17.983  6.210   -2.551  1.00 88.11 318 A 1 
ATOM 2513 C CA  . LYS A 1 318 ? 17.231  7.409   -2.160  1.00 87.53 318 A 1 
ATOM 2514 C C   . LYS A 1 318 ? 16.678  8.147   -3.366  1.00 86.68 318 A 1 
ATOM 2515 O O   . LYS A 1 318 ? 17.345  8.255   -4.392  1.00 85.34 318 A 1 
ATOM 2516 C CB  . LYS A 1 318 ? 18.083  8.306   -1.246  1.00 85.15 318 A 1 
ATOM 2517 C CG  . LYS A 1 318 ? 19.346  8.896   -1.899  1.00 80.90 318 A 1 
ATOM 2518 C CD  . LYS A 1 318 ? 20.170  9.618   -0.824  1.00 81.14 318 A 1 
ATOM 2519 C CE  . LYS A 1 318 ? 21.523  10.108  -1.348  1.00 72.37 318 A 1 
ATOM 2520 N NZ  . LYS A 1 318 ? 22.417  10.458  -0.207  1.00 68.01 318 A 1 
ATOM 2521 N N   . GLN A 1 319 ? 15.453  8.662   -3.226  1.00 84.11 319 A 1 
ATOM 2522 C CA  . GLN A 1 319 ? 14.761  9.440   -4.250  1.00 82.51 319 A 1 
ATOM 2523 C C   . GLN A 1 319 ? 13.857  10.479  -3.576  1.00 81.84 319 A 1 
ATOM 2524 O O   . GLN A 1 319 ? 13.304  10.219  -2.504  1.00 79.84 319 A 1 
ATOM 2525 C CB  . GLN A 1 319 ? 13.967  8.475   -5.148  1.00 81.18 319 A 1 
ATOM 2526 C CG  . GLN A 1 319 ? 13.270  9.168   -6.327  1.00 76.59 319 A 1 
ATOM 2527 C CD  . GLN A 1 319 ? 12.597  8.174   -7.265  1.00 73.69 319 A 1 
ATOM 2528 O OE1 . GLN A 1 319 ? 13.157  7.153   -7.625  1.00 68.27 319 A 1 
ATOM 2529 N NE2 . GLN A 1 319 ? 11.386  8.433   -7.702  1.00 63.66 319 A 1 
ATOM 2530 N N   . ALA A 1 320 ? 13.694  11.658  -4.182  1.00 79.21 320 A 1 
ATOM 2531 C CA  . ALA A 1 320 ? 12.684  12.620  -3.736  1.00 76.92 320 A 1 
ATOM 2532 C C   . ALA A 1 320 ? 11.297  11.962  -3.784  1.00 77.31 320 A 1 
ATOM 2533 O O   . ALA A 1 320 ? 10.911  11.402  -4.812  1.00 73.36 320 A 1 
ATOM 2534 C CB  . ALA A 1 320 ? 12.757  13.874  -4.610  1.00 75.46 320 A 1 
ATOM 2535 N N   . GLY A 1 321 ? 10.577  11.972  -2.657  1.00 79.14 321 A 1 
ATOM 2536 C CA  . GLY A 1 321 ? 9.283   11.317  -2.549  1.00 78.92 321 A 1 
ATOM 2537 C C   . GLY A 1 321 ? 8.190   12.122  -3.233  1.00 80.84 321 A 1 
ATOM 2538 O O   . GLY A 1 321 ? 8.084   13.333  -3.048  1.00 80.13 321 A 1 
ATOM 2539 N N   . PHE A 1 322 ? 7.320   11.430  -3.969  1.00 84.77 322 A 1 
ATOM 2540 C CA  . PHE A 1 322 ? 6.083   11.986  -4.502  1.00 86.35 322 A 1 
ATOM 2541 C C   . PHE A 1 322 ? 4.967   11.856  -3.454  1.00 87.78 322 A 1 
ATOM 2542 O O   . PHE A 1 322 ? 3.963   11.182  -3.664  1.00 86.44 322 A 1 
ATOM 2543 C CB  . PHE A 1 322 ? 5.788   11.312  -5.851  1.00 84.55 322 A 1 
ATOM 2544 C CG  . PHE A 1 322 ? 4.759   12.038  -6.687  1.00 83.02 322 A 1 
ATOM 2545 C CD1 . PHE A 1 322 ? 3.571   11.390  -7.070  1.00 77.54 322 A 1 
ATOM 2546 C CD2 . PHE A 1 322 ? 5.005   13.355  -7.111  1.00 77.43 322 A 1 
ATOM 2547 C CE1 . PHE A 1 322 ? 2.640   12.058  -7.880  1.00 74.01 322 A 1 
ATOM 2548 C CE2 . PHE A 1 322 ? 4.069   14.024  -7.914  1.00 74.15 322 A 1 
ATOM 2549 C CZ  . PHE A 1 322 ? 2.889   13.374  -8.300  1.00 75.14 322 A 1 
ATOM 2550 N N   . ASN A 1 323 ? 5.195   12.422  -2.249  1.00 91.07 323 A 1 
ATOM 2551 C CA  . ASN A 1 323 ? 4.373   12.184  -1.061  1.00 91.63 323 A 1 
ATOM 2552 C C   . ASN A 1 323 ? 4.078   13.454  -0.250  1.00 92.41 323 A 1 
ATOM 2553 O O   . ASN A 1 323 ? 4.744   14.478  -0.386  1.00 91.94 323 A 1 
ATOM 2554 C CB  . ASN A 1 323 ? 5.025   11.080  -0.207  1.00 89.82 323 A 1 
ATOM 2555 C CG  . ASN A 1 323 ? 6.352   11.473  0.414   1.00 89.80 323 A 1 
ATOM 2556 O OD1 . ASN A 1 323 ? 6.478   12.418  1.181   1.00 84.64 323 A 1 
ATOM 2557 N ND2 . ASN A 1 323 ? 7.403   10.750  0.120   1.00 84.50 323 A 1 
ATOM 2558 N N   . LEU A 1 324 ? 3.067   13.342  0.620   1.00 93.54 324 A 1 
ATOM 2559 C CA  . LEU A 1 324 ? 2.654   14.360  1.578   1.00 94.50 324 A 1 
ATOM 2560 C C   . LEU A 1 324 ? 2.225   13.698  2.892   1.00 94.46 324 A 1 
ATOM 2561 O O   . LEU A 1 324 ? 1.324   12.857  2.904   1.00 93.88 324 A 1 
ATOM 2562 C CB  . LEU A 1 324 ? 1.499   15.169  0.958   1.00 95.00 324 A 1 
ATOM 2563 C CG  . LEU A 1 324 ? 0.904   16.241  1.886   1.00 94.62 324 A 1 
ATOM 2564 C CD1 . LEU A 1 324 ? 1.874   17.395  2.123   1.00 92.62 324 A 1 
ATOM 2565 C CD2 . LEU A 1 324 ? -0.375  16.802  1.271   1.00 92.66 324 A 1 
ATOM 2566 N N   . GLY A 1 325 ? 2.827   14.105  4.012   1.00 95.75 325 A 1 
ATOM 2567 C CA  . GLY A 1 325 ? 2.317   13.867  5.358   1.00 96.02 325 A 1 
ATOM 2568 C C   . GLY A 1 325 ? 1.440   15.035  5.803   1.00 96.63 325 A 1 
ATOM 2569 O O   . GLY A 1 325 ? 1.835   16.190  5.645   1.00 96.55 325 A 1 
ATOM 2570 N N   . PHE A 1 326 ? 0.269   14.747  6.363   1.00 97.16 326 A 1 
ATOM 2571 C CA  . PHE A 1 326 ? -0.689  15.766  6.783   1.00 97.44 326 A 1 
ATOM 2572 C C   . PHE A 1 326 ? -1.547  15.321  7.970   1.00 97.58 326 A 1 
ATOM 2573 O O   . PHE A 1 326 ? -1.645  14.137  8.292   1.00 97.30 326 A 1 
ATOM 2574 C CB  . PHE A 1 326 ? -1.559  16.186  5.586   1.00 97.35 326 A 1 
ATOM 2575 C CG  . PHE A 1 326 ? -2.429  15.097  4.984   1.00 97.17 326 A 1 
ATOM 2576 C CD1 . PHE A 1 326 ? -1.916  14.258  3.975   1.00 96.03 326 A 1 
ATOM 2577 C CD2 . PHE A 1 326 ? -3.765  14.945  5.397   1.00 96.06 326 A 1 
ATOM 2578 C CE1 . PHE A 1 326 ? -2.733  13.282  3.381   1.00 95.35 326 A 1 
ATOM 2579 C CE2 . PHE A 1 326 ? -4.583  13.968  4.805   1.00 95.28 326 A 1 
ATOM 2580 C CZ  . PHE A 1 326 ? -4.069  13.138  3.790   1.00 95.54 326 A 1 
ATOM 2581 N N   . LEU A 1 327 ? -2.180  16.292  8.626   1.00 97.96 327 A 1 
ATOM 2582 C CA  . LEU A 1 327 ? -3.256  16.093  9.587   1.00 98.22 327 A 1 
ATOM 2583 C C   . LEU A 1 327 ? -4.585  16.414  8.893   1.00 98.35 327 A 1 
ATOM 2584 O O   . LEU A 1 327 ? -4.726  17.510  8.362   1.00 98.10 327 A 1 
ATOM 2585 C CB  . LEU A 1 327 ? -2.993  17.016  10.786  1.00 98.03 327 A 1 
ATOM 2586 C CG  . LEU A 1 327 ? -4.051  16.924  11.895  1.00 96.28 327 A 1 
ATOM 2587 C CD1 . LEU A 1 327 ? -3.912  15.622  12.675  1.00 92.74 327 A 1 
ATOM 2588 C CD2 . LEU A 1 327 ? -3.856  18.077  12.874  1.00 92.97 327 A 1 
ATOM 2589 N N   . ALA A 1 328 ? -5.554  15.501  8.909   1.00 98.27 328 A 1 
ATOM 2590 C CA  . ALA A 1 328 ? -6.910  15.742  8.419   1.00 98.34 328 A 1 
ATOM 2591 C C   . ALA A 1 328 ? -7.853  16.067  9.584   1.00 98.48 328 A 1 
ATOM 2592 O O   . ALA A 1 328 ? -7.801  15.415  10.629  1.00 98.39 328 A 1 
ATOM 2593 C CB  . ALA A 1 328 ? -7.386  14.528  7.617   1.00 98.08 328 A 1 
ATOM 2594 N N   . TYR A 1 329 ? -8.734  17.047  9.399   1.00 98.56 329 A 1 
ATOM 2595 C CA  . TYR A 1 329 ? -9.788  17.434  10.335  1.00 98.61 329 A 1 
ATOM 2596 C C   . TYR A 1 329 ? -11.129 16.898  9.844   1.00 98.55 329 A 1 
ATOM 2597 O O   . TYR A 1 329 ? -11.585 17.303  8.778   1.00 98.23 329 A 1 
ATOM 2598 C CB  . TYR A 1 329 ? -9.844  18.960  10.457  1.00 98.62 329 A 1 
ATOM 2599 C CG  . TYR A 1 329 ? -8.541  19.613  10.869  1.00 98.67 329 A 1 
ATOM 2600 C CD1 . TYR A 1 329 ? -8.062  19.459  12.183  1.00 98.17 329 A 1 
ATOM 2601 C CD2 . TYR A 1 329 ? -7.811  20.379  9.940   1.00 98.17 329 A 1 
ATOM 2602 C CE1 . TYR A 1 329 ? -6.864  20.080  12.574  1.00 97.99 329 A 1 
ATOM 2603 C CE2 . TYR A 1 329 ? -6.614  21.001  10.329  1.00 97.90 329 A 1 
ATOM 2604 C CZ  . TYR A 1 329 ? -6.140  20.858  11.650  1.00 98.33 329 A 1 
ATOM 2605 O OH  . TYR A 1 329 ? -4.992  21.476  12.030  1.00 97.79 329 A 1 
ATOM 2606 N N   . ASN A 1 330 ? -11.800 16.041  10.614  1.00 98.46 330 A 1 
ATOM 2607 C CA  . ASN A 1 330 ? -13.144 15.590  10.274  1.00 98.49 330 A 1 
ATOM 2608 C C   . ASN A 1 330 ? -14.147 16.731  10.494  1.00 98.43 330 A 1 
ATOM 2609 O O   . ASN A 1 330 ? -14.568 17.010  11.616  1.00 98.07 330 A 1 
ATOM 2610 C CB  . ASN A 1 330 ? -13.481 14.326  11.071  1.00 98.33 330 A 1 
ATOM 2611 C CG  . ASN A 1 330 ? -14.832 13.746  10.701  1.00 98.08 330 A 1 
ATOM 2612 O OD1 . ASN A 1 330 ? -15.639 14.345  10.008  1.00 96.09 330 A 1 
ATOM 2613 N ND2 . ASN A 1 330 ? -15.112 12.553  11.161  1.00 95.42 330 A 1 
ATOM 2614 N N   . VAL A 1 331 ? -14.538 17.397  9.406   1.00 98.40 331 A 1 
ATOM 2615 C CA  . VAL A 1 331 ? -15.410 18.585  9.458   1.00 98.24 331 A 1 
ATOM 2616 C C   . VAL A 1 331 ? -16.863 18.268  9.819   1.00 98.10 331 A 1 
ATOM 2617 O O   . VAL A 1 331 ? -17.662 19.188  9.942   1.00 97.24 331 A 1 
ATOM 2618 C CB  . VAL A 1 331 ? -15.344 19.410  8.157   1.00 97.89 331 A 1 
ATOM 2619 C CG1 . VAL A 1 331 ? -13.898 19.752  7.773   1.00 95.19 331 A 1 
ATOM 2620 C CG2 . VAL A 1 331 ? -16.026 18.710  6.981   1.00 95.15 331 A 1 
ATOM 2621 N N   . THR A 1 332 ? -17.225 17.006  10.006  1.00 98.27 332 A 1 
ATOM 2622 C CA  . THR A 1 332 ? -18.558 16.608  10.483  1.00 98.03 332 A 1 
ATOM 2623 C C   . THR A 1 332 ? -18.659 16.571  12.009  1.00 98.02 332 A 1 
ATOM 2624 O O   . THR A 1 332 ? -19.756 16.430  12.542  1.00 97.30 332 A 1 
ATOM 2625 C CB  . THR A 1 332 ? -19.012 15.269  9.888   1.00 97.65 332 A 1 
ATOM 2626 O OG1 . THR A 1 332 ? -18.296 14.170  10.403  1.00 96.22 332 A 1 
ATOM 2627 C CG2 . THR A 1 332 ? -18.869 15.228  8.364   1.00 94.93 332 A 1 
ATOM 2628 N N   . HIS A 1 333 ? -17.536 16.720  12.728  1.00 97.92 333 A 1 
ATOM 2629 C CA  . HIS A 1 333 ? -17.482 16.682  14.187  1.00 97.89 333 A 1 
ATOM 2630 C C   . HIS A 1 333 ? -17.224 18.082  14.766  1.00 98.02 333 A 1 
ATOM 2631 O O   . HIS A 1 333 ? -16.181 18.676  14.487  1.00 97.44 333 A 1 
ATOM 2632 C CB  . HIS A 1 333 ? -16.397 15.699  14.639  1.00 97.27 333 A 1 
ATOM 2633 C CG  . HIS A 1 333 ? -16.696 14.242  14.404  1.00 97.05 333 A 1 
ATOM 2634 N ND1 . HIS A 1 333 ? -15.933 13.208  14.910  1.00 89.71 333 A 1 
ATOM 2635 C CD2 . HIS A 1 333 ? -17.731 13.673  13.717  1.00 91.00 333 A 1 
ATOM 2636 C CE1 . HIS A 1 333 ? -16.498 12.059  14.530  1.00 91.84 333 A 1 
ATOM 2637 N NE2 . HIS A 1 333 ? -17.598 12.291  13.801  1.00 93.17 333 A 1 
ATOM 2638 N N   . PRO A 1 334 ? -18.130 18.633  15.615  1.00 98.07 334 A 1 
ATOM 2639 C CA  . PRO A 1 334 ? -17.836 19.854  16.363  1.00 97.85 334 A 1 
ATOM 2640 C C   . PRO A 1 334 ? -16.644 19.674  17.319  1.00 97.93 334 A 1 
ATOM 2641 O O   . PRO A 1 334 ? -16.518 18.622  17.948  1.00 97.13 334 A 1 
ATOM 2642 C CB  . PRO A 1 334 ? -19.121 20.200  17.116  1.00 97.19 334 A 1 
ATOM 2643 C CG  . PRO A 1 334 ? -20.209 19.502  16.302  1.00 95.12 334 A 1 
ATOM 2644 C CD  . PRO A 1 334 ? -19.510 18.240  15.802  1.00 97.49 334 A 1 
ATOM 2645 N N   . PRO A 1 335 ? -15.779 20.689  17.490  1.00 98.16 335 A 1 
ATOM 2646 C CA  . PRO A 1 335 ? -15.842 22.025  16.896  1.00 98.33 335 A 1 
ATOM 2647 C C   . PRO A 1 335 ? -15.123 22.157  15.536  1.00 98.55 335 A 1 
ATOM 2648 O O   . PRO A 1 335 ? -14.930 23.269  15.048  1.00 98.38 335 A 1 
ATOM 2649 C CB  . PRO A 1 335 ? -15.220 22.923  17.972  1.00 98.18 335 A 1 
ATOM 2650 C CG  . PRO A 1 335 ? -14.100 22.041  18.527  1.00 97.88 335 A 1 
ATOM 2651 C CD  . PRO A 1 335 ? -14.716 20.645  18.498  1.00 98.32 335 A 1 
ATOM 2652 N N   . LEU A 1 336 ? -14.687 21.054  14.911  1.00 98.49 336 A 1 
ATOM 2653 C CA  . LEU A 1 336 ? -13.891 21.046  13.671  1.00 98.65 336 A 1 
ATOM 2654 C C   . LEU A 1 336 ? -14.708 21.400  12.417  1.00 98.64 336 A 1 
ATOM 2655 O O   . LEU A 1 336 ? -14.128 21.681  11.364  1.00 98.38 336 A 1 
ATOM 2656 C CB  . LEU A 1 336 ? -13.205 19.678  13.501  1.00 98.65 336 A 1 
ATOM 2657 C CG  . LEU A 1 336 ? -12.275 19.272  14.653  1.00 98.24 336 A 1 
ATOM 2658 C CD1 . LEU A 1 336 ? -11.783 17.847  14.440  1.00 97.22 336 A 1 
ATOM 2659 C CD2 . LEU A 1 336 ? -11.057 20.193  14.748  1.00 97.16 336 A 1 
ATOM 2660 N N   . ASP A 1 337 ? -16.032 21.428  12.521  1.00 98.56 337 A 1 
ATOM 2661 C CA  . ASP A 1 337 ? -16.946 21.973  11.518  1.00 98.46 337 A 1 
ATOM 2662 C C   . ASP A 1 337 ? -16.712 23.476  11.277  1.00 98.48 337 A 1 
ATOM 2663 O O   . ASP A 1 337 ? -16.885 23.975  10.161  1.00 98.12 337 A 1 
ATOM 2664 C CB  . ASP A 1 337 ? -18.394 21.685  11.961  1.00 98.24 337 A 1 
ATOM 2665 C CG  . ASP A 1 337 ? -18.797 22.349  13.284  1.00 97.67 337 A 1 
ATOM 2666 O OD1 . ASP A 1 337 ? -17.984 22.323  14.237  1.00 95.96 337 A 1 
ATOM 2667 O OD2 . ASP A 1 337 ? -19.920 22.888  13.351  1.00 95.16 337 A 1 
ATOM 2668 N N   . GLN A 1 338 ? -16.207 24.194  12.272  1.00 98.56 338 A 1 
ATOM 2669 C CA  . GLN A 1 338 ? -15.932 25.625  12.182  1.00 98.61 338 A 1 
ATOM 2670 C C   . GLN A 1 338 ? -14.564 25.922  11.550  1.00 98.72 338 A 1 
ATOM 2671 O O   . GLN A 1 338 ? -13.510 25.553  12.081  1.00 98.62 338 A 1 
ATOM 2672 C CB  . GLN A 1 338 ? -16.025 26.260  13.571  1.00 98.45 338 A 1 
ATOM 2673 C CG  . GLN A 1 338 ? -17.398 26.075  14.242  1.00 96.76 338 A 1 
ATOM 2674 C CD  . GLN A 1 338 ? -17.439 26.805  15.575  1.00 95.93 338 A 1 
ATOM 2675 O OE1 . GLN A 1 338 ? -17.149 27.990  15.653  1.00 88.45 338 A 1 
ATOM 2676 N NE2 . GLN A 1 338 ? -17.772 26.144  16.654  1.00 86.86 338 A 1 
ATOM 2677 N N   . LEU A 1 339 ? -14.551 26.685  10.452  1.00 98.58 339 A 1 
ATOM 2678 C CA  . LEU A 1 339 ? -13.319 27.103  9.763   1.00 98.66 339 A 1 
ATOM 2679 C C   . LEU A 1 339 ? -12.324 27.809  10.698  1.00 98.72 339 A 1 
ATOM 2680 O O   . LEU A 1 339 ? -11.139 27.476  10.690  1.00 98.55 339 A 1 
ATOM 2681 C CB  . LEU A 1 339 ? -13.696 27.996  8.568   1.00 98.53 339 A 1 
ATOM 2682 C CG  . LEU A 1 339 ? -12.492 28.612  7.828   1.00 98.05 339 A 1 
ATOM 2683 C CD1 . LEU A 1 339 ? -11.532 27.554  7.287   1.00 97.33 339 A 1 
ATOM 2684 C CD2 . LEU A 1 339 ? -12.978 29.463  6.661   1.00 97.25 339 A 1 
ATOM 2685 N N   . LYS A 1 340 ? -12.792 28.739  11.549  1.00 98.50 340 A 1 
ATOM 2686 C CA  . LYS A 1 340 ? -11.935 29.452  12.518  1.00 98.47 340 A 1 
ATOM 2687 C C   . LYS A 1 340 ? -11.189 28.500  13.458  1.00 98.64 340 A 1 
ATOM 2688 O O   . LYS A 1 340 ? -10.046 28.770  13.813  1.00 98.45 340 A 1 
ATOM 2689 C CB  . LYS A 1 340 ? -12.763 30.435  13.359  1.00 97.90 340 A 1 
ATOM 2690 C CG  . LYS A 1 340 ? -13.187 31.701  12.605  1.00 92.52 340 A 1 
ATOM 2691 C CD  . LYS A 1 340 ? -13.786 32.709  13.602  1.00 92.34 340 A 1 
ATOM 2692 C CE  . LYS A 1 340 ? -14.103 34.054  12.944  1.00 86.38 340 A 1 
ATOM 2693 N NZ  . LYS A 1 340 ? -14.354 35.101  13.974  1.00 80.44 340 A 1 
ATOM 2694 N N   . VAL A 1 341 ? -11.819 27.390  13.852  1.00 98.65 341 A 1 
ATOM 2695 C CA  . VAL A 1 341 ? -11.201 26.377  14.719  1.00 98.77 341 A 1 
ATOM 2696 C C   . VAL A 1 341 ? -10.088 25.657  13.970  1.00 98.80 341 A 1 
ATOM 2697 O O   . VAL A 1 341 ? -8.976  25.583  14.484  1.00 98.72 341 A 1 
ATOM 2698 C CB  . VAL A 1 341 ? -12.247 25.390  15.268  1.00 98.74 341 A 1 
ATOM 2699 C CG1 . VAL A 1 341 ? -11.609 24.267  16.095  1.00 98.22 341 A 1 
ATOM 2700 C CG2 . VAL A 1 341 ? -13.244 26.133  16.160  1.00 97.88 341 A 1 
ATOM 2701 N N   . ARG A 1 342 ? -10.328 25.209  12.736  1.00 98.79 342 A 1 
ATOM 2702 C CA  . ARG A 1 342 ? -9.299  24.555  11.910  1.00 98.81 342 A 1 
ATOM 2703 C C   . ARG A 1 342 ? -8.109  25.483  11.637  1.00 98.81 342 A 1 
ATOM 2704 O O   . ARG A 1 342 ? -6.966  25.067  11.806  1.00 98.72 342 A 1 
ATOM 2705 C CB  . ARG A 1 342 ? -9.904  24.036  10.601  1.00 98.75 342 A 1 
ATOM 2706 C CG  . ARG A 1 342 ? -11.023 23.008  10.832  1.00 98.33 342 A 1 
ATOM 2707 C CD  . ARG A 1 342 ? -11.388 22.279  9.541   1.00 98.12 342 A 1 
ATOM 2708 N NE  . ARG A 1 342 ? -11.885 23.181  8.478   1.00 97.08 342 A 1 
ATOM 2709 C CZ  . ARG A 1 342 ? -13.127 23.596  8.291   1.00 97.96 342 A 1 
ATOM 2710 N NH1 . ARG A 1 342 ? -14.100 23.300  9.100   1.00 93.43 342 A 1 
ATOM 2711 N NH2 . ARG A 1 342 ? -13.418 24.327  7.254   1.00 95.08 342 A 1 
ATOM 2712 N N   . GLN A 1 343 ? -8.364  26.753  11.320  1.00 98.73 343 A 1 
ATOM 2713 C CA  . GLN A 1 343 ? -7.316  27.767  11.145  1.00 98.67 343 A 1 
ATOM 2714 C C   . GLN A 1 343 ? -6.500  27.979  12.429  1.00 98.68 343 A 1 
ATOM 2715 O O   . GLN A 1 343 ? -5.278  28.105  12.370  1.00 98.56 343 A 1 
ATOM 2716 C CB  . GLN A 1 343 ? -7.955  29.098  10.724  1.00 98.58 343 A 1 
ATOM 2717 C CG  . GLN A 1 343 ? -8.469  29.079  9.278   1.00 97.71 343 A 1 
ATOM 2718 C CD  . GLN A 1 343 ? -9.207  30.356  8.889   1.00 97.35 343 A 1 
ATOM 2719 O OE1 . GLN A 1 343 ? -9.759  31.080  9.703   1.00 94.35 343 A 1 
ATOM 2720 N NE2 . GLN A 1 343 ? -9.262  30.672  7.614   1.00 93.04 343 A 1 
ATOM 2721 N N   . ALA A 1 344 ? -7.157  28.004  13.595  1.00 98.71 344 A 1 
ATOM 2722 C CA  . ALA A 1 344 ? -6.481  28.114  14.884  1.00 98.76 344 A 1 
ATOM 2723 C C   . ALA A 1 344 ? -5.602  26.888  15.177  1.00 98.79 344 A 1 
ATOM 2724 O O   . ALA A 1 344 ? -4.453  27.043  15.581  1.00 98.67 344 A 1 
ATOM 2725 C CB  . ALA A 1 344 ? -7.536  28.310  15.977  1.00 98.69 344 A 1 
ATOM 2726 N N   . LEU A 1 345 ? -6.119  25.680  14.938  1.00 98.79 345 A 1 
ATOM 2727 C CA  . LEU A 1 345 ? -5.371  24.438  15.153  1.00 98.79 345 A 1 
ATOM 2728 C C   . LEU A 1 345 ? -4.174  24.309  14.201  1.00 98.74 345 A 1 
ATOM 2729 O O   . LEU A 1 345 ? -3.107  23.895  14.650  1.00 98.55 345 A 1 
ATOM 2730 C CB  . LEU A 1 345 ? -6.323  23.238  15.024  1.00 98.79 345 A 1 
ATOM 2731 C CG  . LEU A 1 345 ? -7.420  23.149  16.104  1.00 98.48 345 A 1 
ATOM 2732 C CD1 . LEU A 1 345 ? -8.293  21.927  15.828  1.00 97.69 345 A 1 
ATOM 2733 C CD2 . LEU A 1 345 ? -6.854  23.029  17.519  1.00 97.61 345 A 1 
ATOM 2734 N N   . ASP A 1 346 ? -4.317  24.709  12.925  1.00 98.67 346 A 1 
ATOM 2735 C CA  . ASP A 1 346 ? -3.228  24.721  11.936  1.00 98.54 346 A 1 
ATOM 2736 C C   . ASP A 1 346 ? -2.086  25.652  12.370  1.00 98.50 346 A 1 
ATOM 2737 O O   . ASP A 1 346 ? -0.935  25.218  12.451  1.00 98.08 346 A 1 
ATOM 2738 C CB  . ASP A 1 346 ? -3.783  25.122  10.556  1.00 98.24 346 A 1 
ATOM 2739 C CG  . ASP A 1 346 ? -2.687  25.285  9.482   1.00 97.25 346 A 1 
ATOM 2740 O OD1 . ASP A 1 346 ? -2.090  24.272  9.062   1.00 93.67 346 A 1 
ATOM 2741 O OD2 . ASP A 1 346 ? -2.429  26.432  9.063   1.00 92.90 346 A 1 
ATOM 2742 N N   . MET A 1 347 ? -2.385  26.910  12.727  1.00 97.80 347 A 1 
ATOM 2743 C CA  . MET A 1 347 ? -1.339  27.869  13.123  1.00 97.46 347 A 1 
ATOM 2744 C C   . MET A 1 347 ? -0.758  27.622  14.526  1.00 98.08 347 A 1 
ATOM 2745 O O   . MET A 1 347 ? 0.261   28.221  14.873  1.00 97.44 347 A 1 
ATOM 2746 C CB  . MET A 1 347 ? -1.849  29.313  12.983  1.00 94.33 347 A 1 
ATOM 2747 C CG  . MET A 1 347 ? -2.873  29.689  14.067  1.00 86.20 347 A 1 
ATOM 2748 S SD  . MET A 1 347 ? -3.492  31.394  13.985  1.00 88.83 347 A 1 
ATOM 2749 C CE  . MET A 1 347 ? -4.278  31.370  12.357  1.00 81.28 347 A 1 
ATOM 2750 N N   . ALA A 1 348 ? -1.396  26.780  15.345  1.00 98.50 348 A 1 
ATOM 2751 C CA  . ALA A 1 348 ? -0.861  26.373  16.642  1.00 98.56 348 A 1 
ATOM 2752 C C   . ALA A 1 348 ? 0.272   25.344  16.520  1.00 98.58 348 A 1 
ATOM 2753 O O   . ALA A 1 348 ? 1.080   25.240  17.440  1.00 98.30 348 A 1 
ATOM 2754 C CB  . ALA A 1 348 ? -2.008  25.827  17.505  1.00 98.48 348 A 1 
ATOM 2755 N N   . ILE A 1 349 ? 0.344   24.597  15.411  1.00 98.40 349 A 1 
ATOM 2756 C CA  . ILE A 1 349 ? 1.315   23.512  15.219  1.00 98.29 349 A 1 
ATOM 2757 C C   . ILE A 1 349 ? 2.679   24.075  14.803  1.00 97.97 349 A 1 
ATOM 2758 O O   . ILE A 1 349 ? 2.816   24.722  13.760  1.00 97.55 349 A 1 
ATOM 2759 C CB  . ILE A 1 349 ? 0.781   22.474  14.202  1.00 98.31 349 A 1 
ATOM 2760 C CG1 . ILE A 1 349 ? -0.508  21.795  14.732  1.00 97.78 349 A 1 
ATOM 2761 C CG2 . ILE A 1 349 ? 1.846   21.397  13.907  1.00 97.78 349 A 1 
ATOM 2762 C CD1 . ILE A 1 349 ? -1.261  20.972  13.674  1.00 96.98 349 A 1 
ATOM 2763 N N   . ASP A 1 350 ? 3.724   23.743  15.562  1.00 98.08 350 A 1 
ATOM 2764 C CA  . ASP A 1 350 ? 5.123   24.014  15.204  1.00 97.83 350 A 1 
ATOM 2765 C C   . ASP A 1 350 ? 5.636   22.970  14.190  1.00 97.51 350 A 1 
ATOM 2766 O O   . ASP A 1 350 ? 6.310   21.985  14.521  1.00 97.02 350 A 1 
ATOM 2767 C CB  . ASP A 1 350 ? 5.991   24.119  16.473  1.00 97.73 350 A 1 
ATOM 2768 C CG  . ASP A 1 350 ? 7.416   24.624  16.197  1.00 97.11 350 A 1 
ATOM 2769 O OD1 . ASP A 1 350 ? 7.870   24.577  15.027  1.00 95.55 350 A 1 
ATOM 2770 O OD2 . ASP A 1 350 ? 8.081   25.031  17.176  1.00 94.91 350 A 1 
ATOM 2771 N N   . LYS A 1 351 ? 5.294   23.165  12.910  1.00 96.79 351 A 1 
ATOM 2772 C CA  . LYS A 1 351 ? 5.682   22.257  11.818  1.00 96.32 351 A 1 
ATOM 2773 C C   . LYS A 1 351 ? 7.208   22.116  11.660  1.00 96.11 351 A 1 
ATOM 2774 O O   . LYS A 1 351 ? 7.674   20.980  11.524  1.00 95.56 351 A 1 
ATOM 2775 C CB  . LYS A 1 351 ? 5.025   22.671  10.486  1.00 95.58 351 A 1 
ATOM 2776 C CG  . LYS A 1 351 ? 3.499   22.813  10.559  1.00 93.65 351 A 1 
ATOM 2777 C CD  . LYS A 1 351 ? 2.932   23.210  9.190   1.00 91.28 351 A 1 
ATOM 2778 C CE  . LYS A 1 351 ? 1.436   23.520  9.314   1.00 85.55 351 A 1 
ATOM 2779 N NZ  . LYS A 1 351 ? 0.826   23.852  8.007   1.00 81.58 351 A 1 
ATOM 2780 N N   . PRO A 1 352 ? 8.023   23.191  11.723  1.00 94.28 352 A 1 
ATOM 2781 C CA  . PRO A 1 352 ? 9.481   23.080  11.718  1.00 93.46 352 A 1 
ATOM 2782 C C   . PRO A 1 352 ? 10.031  22.179  12.832  1.00 93.68 352 A 1 
ATOM 2783 O O   . PRO A 1 352 ? 10.932  21.374  12.574  1.00 93.30 352 A 1 
ATOM 2784 C CB  . PRO A 1 352 ? 10.004  24.513  11.867  1.00 92.84 352 A 1 
ATOM 2785 C CG  . PRO A 1 352 ? 8.902   25.356  11.239  1.00 91.56 352 A 1 
ATOM 2786 C CD  . PRO A 1 352 ? 7.635   24.596  11.619  1.00 93.56 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 9.485   22.256  14.055  1.00 95.78 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 9.897   21.385  15.154  1.00 96.01 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 9.560   19.911  14.865  1.00 95.86 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 10.417  19.043  15.066  1.00 95.52 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 9.260   21.872  16.458  1.00 96.63 353 A 1 
ATOM 2792 N N   . ILE A 1 354 ? 8.366   19.626  14.320  1.00 95.72 354 A 1 
ATOM 2793 C CA  . ILE A 1 354 ? 7.973   18.265  13.905  1.00 95.76 354 A 1 
ATOM 2794 C C   . ILE A 1 354 ? 8.920   17.735  12.824  1.00 95.05 354 A 1 
ATOM 2795 O O   . ILE A 1 354 ? 9.422   16.619  12.944  1.00 94.22 354 A 1 
ATOM 2796 C CB  . ILE A 1 354 ? 6.498   18.214  13.436  1.00 96.40 354 A 1 
ATOM 2797 C CG1 . ILE A 1 354 ? 5.547   18.515  14.617  1.00 96.00 354 A 1 
ATOM 2798 C CG2 . ILE A 1 354 ? 6.153   16.833  12.833  1.00 95.85 354 A 1 
ATOM 2799 C CD1 . ILE A 1 354 ? 4.086   18.713  14.208  1.00 94.84 354 A 1 
ATOM 2800 N N   . ILE A 1 355 ? 9.229   18.530  11.797  1.00 93.00 355 A 1 
ATOM 2801 C CA  . ILE A 1 355 ? 10.146  18.108  10.726  1.00 91.82 355 A 1 
ATOM 2802 C C   . ILE A 1 355 ? 11.529  17.785  11.291  1.00 91.22 355 A 1 
ATOM 2803 O O   . ILE A 1 355 ? 12.089  16.731  10.984  1.00 90.36 355 A 1 
ATOM 2804 C CB  . ILE A 1 355 ? 10.204  19.177  9.620   1.00 90.93 355 A 1 
ATOM 2805 C CG1 . ILE A 1 355 ? 8.852   19.176  8.875   1.00 89.33 355 A 1 
ATOM 2806 C CG2 . ILE A 1 355 ? 11.351  18.918  8.624   1.00 89.20 355 A 1 
ATOM 2807 C CD1 . ILE A 1 355 ? 8.653   20.414  8.021   1.00 83.71 355 A 1 
ATOM 2808 N N   . LYS A 1 356 ? 12.058  18.633  12.166  1.00 90.32 356 A 1 
ATOM 2809 C CA  . LYS A 1 356 ? 13.360  18.415  12.805  1.00 89.08 356 A 1 
ATOM 2810 C C   . LYS A 1 356 ? 13.383  17.144  13.660  1.00 88.57 356 A 1 
ATOM 2811 O O   . LYS A 1 356 ? 14.353  16.396  13.607  1.00 88.63 356 A 1 
ATOM 2812 C CB  . LYS A 1 356 ? 13.719  19.664  13.618  1.00 89.69 356 A 1 
ATOM 2813 C CG  . LYS A 1 356 ? 15.113  19.566  14.248  1.00 85.20 356 A 1 
ATOM 2814 C CD  . LYS A 1 356 ? 15.424  20.839  15.037  1.00 81.35 356 A 1 
ATOM 2815 C CE  . LYS A 1 356 ? 16.795  20.719  15.700  1.00 73.27 356 A 1 
ATOM 2816 N NZ  . LYS A 1 356 ? 17.103  21.915  16.520  1.00 65.68 356 A 1 
ATOM 2817 N N   . ALA A 1 357 ? 12.339  16.899  14.462  1.00 92.56 357 A 1 
ATOM 2818 C CA  . ALA A 1 357 ? 12.297  15.777  15.400  1.00 92.49 357 A 1 
ATOM 2819 C C   . ALA A 1 357 ? 11.920  14.439  14.739  1.00 92.36 357 A 1 
ATOM 2820 O O   . ALA A 1 357 ? 12.488  13.399  15.076  1.00 91.44 357 A 1 
ATOM 2821 C CB  . ALA A 1 357 ? 11.318  16.140  16.520  1.00 93.45 357 A 1 
ATOM 2822 N N   . VAL A 1 358 ? 10.960  14.452  13.810  1.00 92.10 358 A 1 
ATOM 2823 C CA  . VAL A 1 358 ? 10.334  13.248  13.246  1.00 91.66 358 A 1 
ATOM 2824 C C   . VAL A 1 358 ? 10.956  12.856  11.909  1.00 90.61 358 A 1 
ATOM 2825 O O   . VAL A 1 358 ? 11.238  11.679  11.692  1.00 89.41 358 A 1 
ATOM 2826 C CB  . VAL A 1 358 ? 8.810   13.446  13.109  1.00 92.48 358 A 1 
ATOM 2827 C CG1 . VAL A 1 358 ? 8.117   12.228  12.489  1.00 90.14 358 A 1 
ATOM 2828 C CG2 . VAL A 1 358 ? 8.164   13.708  14.477  1.00 89.88 358 A 1 
ATOM 2829 N N   . TYR A 1 359 ? 11.171  13.822  11.016  1.00 88.56 359 A 1 
ATOM 2830 C CA  . TYR A 1 359 ? 11.670  13.563  9.659   1.00 88.31 359 A 1 
ATOM 2831 C C   . TYR A 1 359 ? 13.188  13.728  9.556   1.00 86.52 359 A 1 
ATOM 2832 O O   . TYR A 1 359 ? 13.812  13.099  8.701   1.00 83.15 359 A 1 
ATOM 2833 C CB  . TYR A 1 359 ? 10.970  14.476  8.651   1.00 89.71 359 A 1 
ATOM 2834 C CG  . TYR A 1 359 ? 9.473   14.275  8.516   1.00 90.83 359 A 1 
ATOM 2835 C CD1 . TYR A 1 359 ? 8.954   13.586  7.400   1.00 86.43 359 A 1 
ATOM 2836 C CD2 . TYR A 1 359 ? 8.596   14.794  9.484   1.00 87.63 359 A 1 
ATOM 2837 C CE1 . TYR A 1 359 ? 7.566   13.429  7.252   1.00 86.09 359 A 1 
ATOM 2838 C CE2 . TYR A 1 359 ? 7.205   14.634  9.346   1.00 86.46 359 A 1 
ATOM 2839 C CZ  . TYR A 1 359 ? 6.688   13.957  8.224   1.00 90.04 359 A 1 
ATOM 2840 O OH  . TYR A 1 359 ? 5.345   13.823  8.082   1.00 89.39 359 A 1 
ATOM 2841 N N   . GLN A 1 360 ? 13.792  14.541  10.433  1.00 84.38 360 A 1 
ATOM 2842 C CA  . GLN A 1 360 ? 15.232  14.838  10.425  1.00 80.02 360 A 1 
ATOM 2843 C C   . GLN A 1 360 ? 15.683  15.331  9.033   1.00 77.52 360 A 1 
ATOM 2844 O O   . GLN A 1 360 ? 15.032  16.186  8.433   1.00 71.72 360 A 1 
ATOM 2845 C CB  . GLN A 1 360 ? 16.017  13.632  10.982  1.00 78.58 360 A 1 
ATOM 2846 C CG  . GLN A 1 360 ? 15.518  13.176  12.366  1.00 76.63 360 A 1 
ATOM 2847 C CD  . GLN A 1 360 ? 16.278  11.967  12.902  1.00 72.59 360 A 1 
ATOM 2848 O OE1 . GLN A 1 360 ? 17.276  11.508  12.374  1.00 67.86 360 A 1 
ATOM 2849 N NE2 . GLN A 1 360 ? 15.826  11.382  13.989  1.00 64.63 360 A 1 
ATOM 2850 N N   . SER A 1 361 ? 16.763  14.787  8.474   1.00 76.31 361 A 1 
ATOM 2851 C CA  . SER A 1 361 ? 17.254  15.137  7.133   1.00 75.72 361 A 1 
ATOM 2852 C C   . SER A 1 361 ? 16.366  14.634  5.983   1.00 78.30 361 A 1 
ATOM 2853 O O   . SER A 1 361 ? 16.621  14.967  4.828   1.00 74.49 361 A 1 
ATOM 2854 C CB  . SER A 1 361 ? 18.677  14.594  6.960   1.00 72.14 361 A 1 
ATOM 2855 O OG  . SER A 1 361 ? 18.706  13.200  7.205   1.00 65.96 361 A 1 
ATOM 2856 N N   . ALA A 1 362 ? 15.345  13.815  6.272   1.00 80.76 362 A 1 
ATOM 2857 C CA  . ALA A 1 362 ? 14.472  13.214  5.269   1.00 81.06 362 A 1 
ATOM 2858 C C   . ALA A 1 362 ? 13.239  14.066  4.918   1.00 82.98 362 A 1 
ATOM 2859 O O   . ALA A 1 362 ? 12.520  13.701  3.995   1.00 81.01 362 A 1 
ATOM 2860 C CB  . ALA A 1 362 ? 14.070  11.814  5.759   1.00 79.67 362 A 1 
ATOM 2861 N N   . GLY A 1 363 ? 12.945  15.154  5.640   1.00 84.04 363 A 1 
ATOM 2862 C CA  . GLY A 1 363 ? 11.724  15.949  5.471   1.00 84.51 363 A 1 
ATOM 2863 C C   . GLY A 1 363 ? 11.974  17.395  5.041   1.00 84.98 363 A 1 
ATOM 2864 O O   . GLY A 1 363 ? 12.946  18.019  5.461   1.00 82.95 363 A 1 
ATOM 2865 N N   . GLN A 1 364 ? 11.042  17.932  4.256   1.00 85.65 364 A 1 
ATOM 2866 C CA  . GLN A 1 364 ? 10.940  19.356  3.944   1.00 85.12 364 A 1 
ATOM 2867 C C   . GLN A 1 364 ? 9.527   19.867  4.262   1.00 87.81 364 A 1 
ATOM 2868 O O   . GLN A 1 364 ? 8.555   19.113  4.165   1.00 88.05 364 A 1 
ATOM 2869 C CB  . GLN A 1 364 ? 11.342  19.612  2.482   1.00 80.85 364 A 1 
ATOM 2870 C CG  . GLN A 1 364 ? 10.401  18.945  1.456   1.00 70.53 364 A 1 
ATOM 2871 C CD  . GLN A 1 364 ? 10.810  19.198  0.008   1.00 64.59 364 A 1 
ATOM 2872 O OE1 . GLN A 1 364 ? 11.799  19.838  -0.304  1.00 59.14 364 A 1 
ATOM 2873 N NE2 . GLN A 1 364 ? 10.059  18.702  -0.949  1.00 53.20 364 A 1 
ATOM 2874 N N   . LEU A 1 365 ? 9.402   21.142  4.639   1.00 87.74 365 A 1 
ATOM 2875 C CA  . LEU A 1 365 ? 8.118   21.766  4.978   1.00 88.36 365 A 1 
ATOM 2876 C C   . LEU A 1 365 ? 7.141   21.695  3.794   1.00 88.55 365 A 1 
ATOM 2877 O O   . LEU A 1 365 ? 7.445   22.191  2.708   1.00 88.03 365 A 1 
ATOM 2878 C CB  . LEU A 1 365 ? 8.374   23.223  5.405   1.00 87.79 365 A 1 
ATOM 2879 C CG  . LEU A 1 365 ? 7.117   23.995  5.850   1.00 83.93 365 A 1 
ATOM 2880 C CD1 . LEU A 1 365 ? 6.529   23.445  7.145   1.00 79.79 365 A 1 
ATOM 2881 C CD2 . LEU A 1 365 ? 7.468   25.465  6.082   1.00 78.81 365 A 1 
ATOM 2882 N N   . ALA A 1 366 ? 5.958   21.119  4.018   1.00 91.03 366 A 1 
ATOM 2883 C CA  . ALA A 1 366 ? 4.861   21.158  3.064   1.00 91.47 366 A 1 
ATOM 2884 C C   . ALA A 1 366 ? 3.944   22.346  3.377   1.00 90.81 366 A 1 
ATOM 2885 O O   . ALA A 1 366 ? 3.554   22.557  4.527   1.00 90.01 366 A 1 
ATOM 2886 C CB  . ALA A 1 366 ? 4.110   19.825  3.079   1.00 92.34 366 A 1 
ATOM 2887 N N   . GLN A 1 367 ? 3.588   23.113  2.347   1.00 91.25 367 A 1 
ATOM 2888 C CA  . GLN A 1 367 ? 2.708   24.290  2.440   1.00 90.57 367 A 1 
ATOM 2889 C C   . GLN A 1 367 ? 1.414   24.125  1.640   1.00 92.00 367 A 1 
ATOM 2890 O O   . GLN A 1 367 ? 0.501   24.941  1.749   1.00 90.30 367 A 1 
ATOM 2891 C CB  . GLN A 1 367 ? 3.478   25.538  1.977   1.00 87.82 367 A 1 
ATOM 2892 C CG  . GLN A 1 367 ? 4.722   25.795  2.836   1.00 83.49 367 A 1 
ATOM 2893 C CD  . GLN A 1 367 ? 5.408   27.121  2.544   1.00 79.00 367 A 1 
ATOM 2894 O OE1 . GLN A 1 367 ? 4.995   27.952  1.757   1.00 71.58 367 A 1 
ATOM 2895 N NE2 . GLN A 1 367 ? 6.508   27.394  3.210   1.00 67.63 367 A 1 
ATOM 2896 N N   . ASN A 1 368 ? 1.328   23.070  0.835   1.00 90.83 368 A 1 
ATOM 2897 C CA  . ASN A 1 368 ? 0.238   22.790  -0.088  1.00 91.83 368 A 1 
ATOM 2898 C C   . ASN A 1 368 ? -0.207  21.322  0.041   1.00 92.41 368 A 1 
ATOM 2899 O O   . ASN A 1 368 ? 0.523   20.483  0.580   1.00 92.15 368 A 1 
ATOM 2900 C CB  . ASN A 1 368 ? 0.736   23.171  -1.499  1.00 91.27 368 A 1 
ATOM 2901 C CG  . ASN A 1 368 ? -0.356  23.369  -2.529  1.00 90.21 368 A 1 
ATOM 2902 O OD1 . ASN A 1 368 ? -1.508  23.010  -2.336  1.00 86.02 368 A 1 
ATOM 2903 N ND2 . ASN A 1 368 ? -0.027  23.941  -3.659  1.00 85.70 368 A 1 
ATOM 2904 N N   . ALA A 1 369 ? -1.407  21.012  -0.473  1.00 93.70 369 A 1 
ATOM 2905 C CA  . ALA A 1 369 ? -1.997  19.674  -0.483  1.00 93.40 369 A 1 
ATOM 2906 C C   . ALA A 1 369 ? -1.382  18.722  -1.531  1.00 93.19 369 A 1 
ATOM 2907 O O   . ALA A 1 369 ? -1.858  17.599  -1.694  1.00 90.94 369 A 1 
ATOM 2908 C CB  . ALA A 1 369 ? -3.507  19.848  -0.663  1.00 92.74 369 A 1 
ATOM 2909 N N   . LEU A 1 370 ? -0.342  19.161  -2.243  1.00 91.49 370 A 1 
ATOM 2910 C CA  . LEU A 1 370 ? 0.390   18.417  -3.270  1.00 90.67 370 A 1 
ATOM 2911 C C   . LEU A 1 370 ? 1.903   18.500  -3.020  1.00 90.81 370 A 1 
ATOM 2912 O O   . LEU A 1 370 ? 2.372   19.500  -2.465  1.00 88.87 370 A 1 
ATOM 2913 C CB  . LEU A 1 370 ? 0.074   19.002  -4.658  1.00 87.97 370 A 1 
ATOM 2914 C CG  . LEU A 1 370 ? -1.399  18.988  -5.084  1.00 86.69 370 A 1 
ATOM 2915 C CD1 . LEU A 1 370 ? -1.544  19.719  -6.411  1.00 81.38 370 A 1 
ATOM 2916 C CD2 . LEU A 1 370 ? -1.919  17.571  -5.276  1.00 80.70 370 A 1 
ATOM 2917 N N   . PRO A 1 371 ? 2.704   17.514  -3.479  1.00 88.60 371 A 1 
ATOM 2918 C CA  . PRO A 1 371 ? 4.160   17.647  -3.490  1.00 87.34 371 A 1 
ATOM 2919 C C   . PRO A 1 371 ? 4.611   18.662  -4.560  1.00 87.08 371 A 1 
ATOM 2920 O O   . PRO A 1 371 ? 4.013   18.721  -5.637  1.00 86.92 371 A 1 
ATOM 2921 C CB  . PRO A 1 371 ? 4.691   16.238  -3.768  1.00 86.49 371 A 1 
ATOM 2922 C CG  . PRO A 1 371 ? 3.584   15.611  -4.613  1.00 86.23 371 A 1 
ATOM 2923 C CD  . PRO A 1 371 ? 2.308   16.233  -4.049  1.00 87.54 371 A 1 
ATOM 2924 N N   . PRO A 1 372 ? 5.710   19.406  -4.334  1.00 84.20 372 A 1 
ATOM 2925 C CA  . PRO A 1 372 ? 6.225   20.388  -5.302  1.00 82.27 372 A 1 
ATOM 2926 C C   . PRO A 1 372 ? 6.582   19.809  -6.681  1.00 81.06 372 A 1 
ATOM 2927 O O   . PRO A 1 372 ? 6.631   20.547  -7.660  1.00 79.35 372 A 1 
ATOM 2928 C CB  . PRO A 1 372 ? 7.465   21.001  -4.644  1.00 81.85 372 A 1 
ATOM 2929 C CG  . PRO A 1 372 ? 7.193   20.839  -3.153  1.00 79.05 372 A 1 
ATOM 2930 C CD  . PRO A 1 372 ? 6.445   19.511  -3.078  1.00 80.89 372 A 1 
ATOM 2931 N N   . ALA A 1 373 ? 6.836   18.500  -6.761  1.00 80.36 373 A 1 
ATOM 2932 C CA  . ALA A 1 373 ? 7.116   17.805  -8.016  1.00 78.34 373 A 1 
ATOM 2933 C C   . ALA A 1 373 ? 5.861   17.570  -8.885  1.00 79.61 373 A 1 
ATOM 2934 O O   . ALA A 1 373 ? 5.997   17.194  -10.049 1.00 77.19 373 A 1 
ATOM 2935 C CB  . ALA A 1 373 ? 7.824   16.486  -7.676  1.00 75.93 373 A 1 
ATOM 2936 N N   . GLN A 1 374 ? 4.650   17.782  -8.349  1.00 81.88 374 A 1 
ATOM 2937 C CA  . GLN A 1 374 ? 3.411   17.679  -9.121  1.00 83.50 374 A 1 
ATOM 2938 C C   . GLN A 1 374 ? 3.324   18.829  -10.131 1.00 83.61 374 A 1 
ATOM 2939 O O   . GLN A 1 374 ? 3.447   19.994  -9.770  1.00 82.76 374 A 1 
ATOM 2940 C CB  . GLN A 1 374 ? 2.207   17.654  -8.168  1.00 83.46 374 A 1 
ATOM 2941 C CG  . GLN A 1 374 ? 0.876   17.414  -8.893  1.00 80.94 374 A 1 
ATOM 2942 C CD  . GLN A 1 374 ? 0.840   16.051  -9.585  1.00 80.81 374 A 1 
ATOM 2943 O OE1 . GLN A 1 374 ? 1.059   15.024  -8.980  1.00 75.16 374 A 1 
ATOM 2944 N NE2 . GLN A 1 374 ? 0.584   15.985  -10.871 1.00 73.49 374 A 1 
ATOM 2945 N N   . TRP A 1 375 ? 3.072   18.518  -11.397 1.00 83.78 375 A 1 
ATOM 2946 C CA  . TRP A 1 375 ? 3.142   19.507  -12.485 1.00 84.92 375 A 1 
ATOM 2947 C C   . TRP A 1 375 ? 2.122   20.648  -12.398 1.00 86.03 375 A 1 
ATOM 2948 O O   . TRP A 1 375 ? 2.326   21.691  -13.015 1.00 85.35 375 A 1 
ATOM 2949 C CB  . TRP A 1 375 ? 3.034   18.770  -13.824 1.00 85.34 375 A 1 
ATOM 2950 C CG  . TRP A 1 375 ? 1.797   17.942  -14.019 1.00 85.97 375 A 1 
ATOM 2951 C CD1 . TRP A 1 375 ? 1.734   16.596  -13.912 1.00 85.14 375 A 1 
ATOM 2952 C CD2 . TRP A 1 375 ? 0.454   18.377  -14.403 1.00 86.82 375 A 1 
ATOM 2953 N NE1 . TRP A 1 375 ? 0.453   16.168  -14.203 1.00 81.93 375 A 1 
ATOM 2954 C CE2 . TRP A 1 375 ? -0.373  17.221  -14.520 1.00 83.83 375 A 1 
ATOM 2955 C CE3 . TRP A 1 375 ? -0.142  19.622  -14.678 1.00 84.95 375 A 1 
ATOM 2956 C CZ2 . TRP A 1 375 ? -1.724  17.298  -14.904 1.00 84.36 375 A 1 
ATOM 2957 C CZ3 . TRP A 1 375 ? -1.500  19.717  -15.054 1.00 84.73 375 A 1 
ATOM 2958 C CH2 . TRP A 1 375 ? -2.284  18.559  -15.168 1.00 83.63 375 A 1 
ATOM 2959 N N   . SER A 1 376 ? 1.042   20.500  -11.616 1.00 86.96 376 A 1 
ATOM 2960 C CA  . SER A 1 376 ? 0.043   21.546  -11.358 1.00 88.77 376 A 1 
ATOM 2961 C C   . SER A 1 376 ? 0.211   22.247  -10.002 1.00 90.81 376 A 1 
ATOM 2962 O O   . SER A 1 376 ? -0.692  22.975  -9.594  1.00 91.49 376 A 1 
ATOM 2963 C CB  . SER A 1 376 ? -1.367  20.961  -11.462 1.00 88.23 376 A 1 
ATOM 2964 O OG  . SER A 1 376 ? -1.594  20.140  -10.330 1.00 85.32 376 A 1 
ATOM 2965 N N   . TYR A 1 377 ? 1.312   21.999  -9.278  1.00 86.94 377 A 1 
ATOM 2966 C CA  . TYR A 1 377 ? 1.572   22.599  -7.971  1.00 87.79 377 A 1 
ATOM 2967 C C   . TYR A 1 377 ? 1.517   24.132  -8.039  1.00 89.19 377 A 1 
ATOM 2968 O O   . TYR A 1 377 ? 2.142   24.735  -8.918  1.00 89.81 377 A 1 
ATOM 2969 C CB  . TYR A 1 377 ? 2.937   22.127  -7.467  1.00 87.85 377 A 1 
ATOM 2970 C CG  . TYR A 1 377 ? 3.320   22.648  -6.102  1.00 86.54 377 A 1 
ATOM 2971 C CD1 . TYR A 1 377 ? 4.089   23.822  -5.973  1.00 83.71 377 A 1 
ATOM 2972 C CD2 . TYR A 1 377 ? 2.913   21.954  -4.950  1.00 83.57 377 A 1 
ATOM 2973 C CE1 . TYR A 1 377 ? 4.448   24.296  -4.697  1.00 82.45 377 A 1 
ATOM 2974 C CE2 . TYR A 1 377 ? 3.270   22.424  -3.673  1.00 81.79 377 A 1 
ATOM 2975 C CZ  . TYR A 1 377 ? 4.041   23.595  -3.545  1.00 85.10 377 A 1 
ATOM 2976 O OH  . TYR A 1 377 ? 4.392   24.047  -2.309  1.00 83.46 377 A 1 
ATOM 2977 N N   . ASP A 1 378 ? 0.810   24.768  -7.101  1.00 91.09 378 A 1 
ATOM 2978 C CA  . ASP A 1 378 ? 0.788   26.224  -6.963  1.00 91.92 378 A 1 
ATOM 2979 C C   . ASP A 1 378 ? 1.895   26.691  -5.998  1.00 90.94 378 A 1 
ATOM 2980 O O   . ASP A 1 378 ? 1.762   26.524  -4.778  1.00 91.00 378 A 1 
ATOM 2981 C CB  . ASP A 1 378 ? -0.604  26.702  -6.525  1.00 93.80 378 A 1 
ATOM 2982 C CG  . ASP A 1 378 ? -0.715  28.230  -6.471  1.00 94.21 378 A 1 
ATOM 2983 O OD1 . ASP A 1 378 ? 0.317   28.933  -6.615  1.00 91.01 378 A 1 
ATOM 2984 O OD2 . ASP A 1 378 ? -1.840  28.712  -6.240  1.00 90.97 378 A 1 
ATOM 2985 N N   . PRO A 1 379 ? 2.990   27.301  -6.492  1.00 90.20 379 A 1 
ATOM 2986 C CA  . PRO A 1 379 ? 4.082   27.786  -5.650  1.00 88.25 379 A 1 
ATOM 2987 C C   . PRO A 1 379 ? 3.735   29.071  -4.883  1.00 88.68 379 A 1 
ATOM 2988 O O   . PRO A 1 379 ? 4.500   29.488  -4.004  1.00 86.80 379 A 1 
ATOM 2989 C CB  . PRO A 1 379 ? 5.244   28.000  -6.625  1.00 87.72 379 A 1 
ATOM 2990 C CG  . PRO A 1 379 ? 4.543   28.421  -7.917  1.00 87.84 379 A 1 
ATOM 2991 C CD  . PRO A 1 379 ? 3.283   27.563  -7.906  1.00 90.04 379 A 1 
ATOM 2992 N N   . GLY A 1 380 ? 2.608   29.721  -5.202  1.00 92.03 380 A 1 
ATOM 2993 C CA  . GLY A 1 380 ? 2.117   30.931  -4.544  1.00 92.22 380 A 1 
ATOM 2994 C C   . GLY A 1 380 ? 1.494   30.667  -3.175  1.00 93.16 380 A 1 
ATOM 2995 O O   . GLY A 1 380 ? 1.458   31.571  -2.337  1.00 91.79 380 A 1 
ATOM 2996 N N   . ILE A 1 381 ? 1.063   29.432  -2.901  1.00 93.96 381 A 1 
ATOM 2997 C CA  . ILE A 1 381 ? 0.472   29.044  -1.617  1.00 94.31 381 A 1 
ATOM 2998 C C   . ILE A 1 381 ? 1.513   29.147  -0.496  1.00 93.23 381 A 1 
ATOM 2999 O O   . ILE A 1 381 ? 2.622   28.616  -0.585  1.00 91.39 381 A 1 
ATOM 3000 C CB  . ILE A 1 381 ? -0.190  27.652  -1.711  1.00 94.32 381 A 1 
ATOM 3001 C CG1 . ILE A 1 381 ? -1.445  27.788  -2.602  1.00 91.76 381 A 1 
ATOM 3002 C CG2 . ILE A 1 381 ? -0.567  27.108  -0.321  1.00 92.25 381 A 1 
ATOM 3003 C CD1 . ILE A 1 381 ? -2.162  26.477  -2.892  1.00 87.86 381 A 1 
ATOM 3004 N N   . LYS A 1 382 ? 1.124   29.824  0.594   1.00 94.73 382 A 1 
ATOM 3005 C CA  . LYS A 1 382 ? 1.915   29.959  1.819   1.00 93.99 382 A 1 
ATOM 3006 C C   . LYS A 1 382 ? 1.087   29.555  3.031   1.00 94.67 382 A 1 
ATOM 3007 O O   . LYS A 1 382 ? -0.122  29.783  3.079   1.00 93.63 382 A 1 
ATOM 3008 C CB  . LYS A 1 382 ? 2.467   31.389  1.967   1.00 92.25 382 A 1 
ATOM 3009 C CG  . LYS A 1 382 ? 3.358   31.861  0.803   1.00 86.21 382 A 1 
ATOM 3010 C CD  . LYS A 1 382 ? 4.614   31.001  0.607   1.00 77.77 382 A 1 
ATOM 3011 C CE  . LYS A 1 382 ? 5.279   31.337  -0.728  1.00 71.26 382 A 1 
ATOM 3012 N NZ  . LYS A 1 382 ? 6.006   30.169  -1.278  1.00 59.84 382 A 1 
ATOM 3013 N N   . ASP A 1 383 ? 1.748   28.963  4.023   1.00 92.91 383 A 1 
ATOM 3014 C CA  . ASP A 1 383 ? 1.134   28.675  5.311   1.00 92.51 383 A 1 
ATOM 3015 C C   . ASP A 1 383 ? 0.854   29.952  6.104   1.00 93.07 383 A 1 
ATOM 3016 O O   . ASP A 1 383 ? 1.564   30.958  5.975   1.00 91.68 383 A 1 
ATOM 3017 C CB  . ASP A 1 383 ? 2.008   27.712  6.131   1.00 90.57 383 A 1 
ATOM 3018 C CG  . ASP A 1 383 ? 1.784   26.246  5.769   1.00 88.30 383 A 1 
ATOM 3019 O OD1 . ASP A 1 383 ? 0.699   25.914  5.241   1.00 84.63 383 A 1 
ATOM 3020 O OD2 . ASP A 1 383 ? 2.656   25.427  6.118   1.00 83.88 383 A 1 
ATOM 3021 N N   . ALA A 1 384 ? -0.171  29.883  6.968   1.00 94.38 384 A 1 
ATOM 3022 C CA  . ALA A 1 384 ? -0.280  30.821  8.072   1.00 94.39 384 A 1 
ATOM 3023 C C   . ALA A 1 384 ? 0.966   30.678  8.973   1.00 95.15 384 A 1 
ATOM 3024 O O   . ALA A 1 384 ? 1.436   29.559  9.190   1.00 94.45 384 A 1 
ATOM 3025 C CB  . ALA A 1 384 ? -1.583  30.552  8.838   1.00 93.88 384 A 1 
ATOM 3026 N N   . PRO A 1 385 ? 1.530   31.780  9.491   1.00 96.16 385 A 1 
ATOM 3027 C CA  . PRO A 1 385 ? 2.666   31.697  10.399  1.00 96.36 385 A 1 
ATOM 3028 C C   . PRO A 1 385 ? 2.269   30.964  11.684  1.00 97.25 385 A 1 
ATOM 3029 O O   . PRO A 1 385 ? 1.126   31.076  12.136  1.00 96.75 385 A 1 
ATOM 3030 C CB  . PRO A 1 385 ? 3.085   33.142  10.660  1.00 94.88 385 A 1 
ATOM 3031 C CG  . PRO A 1 385 ? 1.785   33.921  10.467  1.00 91.35 385 A 1 
ATOM 3032 C CD  . PRO A 1 385 ? 1.076   33.150  9.357   1.00 94.81 385 A 1 
ATOM 3033 N N   . HIS A 1 386 ? 3.214   30.255  12.295  1.00 96.76 386 A 1 
ATOM 3034 C CA  . HIS A 1 386 ? 3.041   29.657  13.617  1.00 97.63 386 A 1 
ATOM 3035 C C   . HIS A 1 386 ? 2.806   30.771  14.655  1.00 97.92 386 A 1 
ATOM 3036 O O   . HIS A 1 386 ? 3.691   31.588  14.910  1.00 97.43 386 A 1 
ATOM 3037 C CB  . HIS A 1 386 ? 4.275   28.804  13.963  1.00 97.57 386 A 1 
ATOM 3038 C CG  . HIS A 1 386 ? 4.239   28.213  15.352  1.00 97.68 386 A 1 
ATOM 3039 N ND1 . HIS A 1 386 ? 5.222   28.358  16.317  1.00 90.72 386 A 1 
ATOM 3040 C CD2 . HIS A 1 386 ? 3.248   27.439  15.884  1.00 92.06 386 A 1 
ATOM 3041 C CE1 . HIS A 1 386 ? 4.828   27.672  17.395  1.00 93.41 386 A 1 
ATOM 3042 N NE2 . HIS A 1 386 ? 3.629   27.103  17.179  1.00 94.52 386 A 1 
ATOM 3043 N N   . ASP A 1 387 ? 1.594   30.823  15.225  1.00 98.22 387 A 1 
ATOM 3044 C CA  . ASP A 1 387 ? 1.172   31.866  16.166  1.00 98.47 387 A 1 
ATOM 3045 C C   . ASP A 1 387 ? 0.162   31.311  17.191  1.00 98.64 387 A 1 
ATOM 3046 O O   . ASP A 1 387 ? -1.058  31.434  17.022  1.00 98.52 387 A 1 
ATOM 3047 C CB  . ASP A 1 387 ? 0.633   33.085  15.396  1.00 98.33 387 A 1 
ATOM 3048 C CG  . ASP A 1 387 ? 0.347   34.298  16.293  1.00 98.05 387 A 1 
ATOM 3049 O OD1 . ASP A 1 387 ? 0.249   34.136  17.536  1.00 96.72 387 A 1 
ATOM 3050 O OD2 . ASP A 1 387 ? 0.184   35.402  15.728  1.00 96.23 387 A 1 
ATOM 3051 N N   . PRO A 1 388 ? 0.637   30.702  18.295  1.00 98.52 388 A 1 
ATOM 3052 C CA  . PRO A 1 388 ? -0.233  30.171  19.344  1.00 98.51 388 A 1 
ATOM 3053 C C   . PRO A 1 388 ? -1.093  31.234  20.042  1.00 98.58 388 A 1 
ATOM 3054 O O   . PRO A 1 388 ? -2.185  30.932  20.521  1.00 98.38 388 A 1 
ATOM 3055 C CB  . PRO A 1 388 ? 0.709   29.485  20.345  1.00 98.24 388 A 1 
ATOM 3056 C CG  . PRO A 1 388 ? 1.933   29.122  19.509  1.00 97.09 388 A 1 
ATOM 3057 C CD  . PRO A 1 388 ? 2.020   30.279  18.523  1.00 98.24 388 A 1 
ATOM 3058 N N   . ALA A 1 389 ? -0.636  32.492  20.114  1.00 98.53 389 A 1 
ATOM 3059 C CA  . ALA A 1 389 ? -1.399  33.569  20.744  1.00 98.50 389 A 1 
ATOM 3060 C C   . ALA A 1 389 ? -2.635  33.925  19.904  1.00 98.53 389 A 1 
ATOM 3061 O O   . ALA A 1 389 ? -3.752  33.983  20.430  1.00 98.19 389 A 1 
ATOM 3062 C CB  . ALA A 1 389 ? -0.475  34.774  20.964  1.00 98.33 389 A 1 
ATOM 3063 N N   . LYS A 1 390 ? -2.457  34.064  18.583  1.00 98.57 390 A 1 
ATOM 3064 C CA  . LYS A 1 390 ? -3.552  34.279  17.634  1.00 98.57 390 A 1 
ATOM 3065 C C   . LYS A 1 390 ? -4.479  33.065  17.560  1.00 98.65 390 A 1 
ATOM 3066 O O   . LYS A 1 390 ? -5.694  33.241  17.553  1.00 98.49 390 A 1 
ATOM 3067 C CB  . LYS A 1 390 ? -2.953  34.638  16.274  1.00 98.34 390 A 1 
ATOM 3068 C CG  . LYS A 1 390 ? -4.025  35.013  15.249  1.00 95.99 390 A 1 
ATOM 3069 C CD  . LYS A 1 390 ? -3.348  35.445  13.946  1.00 92.44 390 A 1 
ATOM 3070 C CE  . LYS A 1 390 ? -4.396  35.787  12.891  1.00 85.96 390 A 1 
ATOM 3071 N NZ  . LYS A 1 390 ? -3.744  36.161  11.613  1.00 76.86 390 A 1 
ATOM 3072 N N   . ALA A 1 391 ? -3.934  31.848  17.577  1.00 98.63 391 A 1 
ATOM 3073 C CA  . ALA A 1 391 ? -4.724  30.617  17.616  1.00 98.68 391 A 1 
ATOM 3074 C C   . ALA A 1 391 ? -5.665  30.583  18.829  1.00 98.71 391 A 1 
ATOM 3075 O O   . ALA A 1 391 ? -6.865  30.351  18.688  1.00 98.61 391 A 1 
ATOM 3076 C CB  . ALA A 1 391 ? -3.761  29.425  17.626  1.00 98.62 391 A 1 
ATOM 3077 N N   . LYS A 1 392 ? -5.158  30.907  20.022  1.00 98.54 392 A 1 
ATOM 3078 C CA  . LYS A 1 392 ? -5.958  30.981  21.254  1.00 98.44 392 A 1 
ATOM 3079 C C   . LYS A 1 392 ? -7.062  32.043  21.175  1.00 98.56 392 A 1 
ATOM 3080 O O   . LYS A 1 392 ? -8.172  31.805  21.649  1.00 98.22 392 A 1 
ATOM 3081 C CB  . LYS A 1 392 ? -5.003  31.223  22.428  1.00 97.61 392 A 1 
ATOM 3082 C CG  . LYS A 1 392 ? -5.703  31.076  23.783  1.00 90.27 392 A 1 
ATOM 3083 C CD  . LYS A 1 392 ? -4.657  31.138  24.900  1.00 91.14 392 A 1 
ATOM 3084 C CE  . LYS A 1 392 ? -5.301  30.864  26.258  1.00 83.74 392 A 1 
ATOM 3085 N NZ  . LYS A 1 392 ? -4.267  30.688  27.305  1.00 77.16 392 A 1 
ATOM 3086 N N   . ALA A 1 393 ? -6.783  33.194  20.569  1.00 98.56 393 A 1 
ATOM 3087 C CA  . ALA A 1 393 ? -7.785  34.238  20.341  1.00 98.50 393 A 1 
ATOM 3088 C C   . ALA A 1 393 ? -8.899  33.760  19.389  1.00 98.55 393 A 1 
ATOM 3089 O O   . ALA A 1 393 ? -10.075 33.906  19.721  1.00 98.27 393 A 1 
ATOM 3090 C CB  . ALA A 1 393 ? -7.086  35.502  19.833  1.00 98.38 393 A 1 
ATOM 3091 N N   . LEU A 1 394 ? -8.548  33.109  18.268  1.00 98.49 394 A 1 
ATOM 3092 C CA  . LEU A 1 394 ? -9.515  32.557  17.307  1.00 98.41 394 A 1 
ATOM 3093 C C   . LEU A 1 394 ? -10.402 31.464  17.918  1.00 98.58 394 A 1 
ATOM 3094 O O   . LEU A 1 394 ? -11.605 31.450  17.666  1.00 98.34 394 A 1 
ATOM 3095 C CB  . LEU A 1 394 ? -8.772  31.992  16.087  1.00 97.97 394 A 1 
ATOM 3096 C CG  . LEU A 1 394 ? -8.203  33.049  15.124  1.00 95.40 394 A 1 
ATOM 3097 C CD1 . LEU A 1 394 ? -7.368  32.347  14.060  1.00 90.90 394 A 1 
ATOM 3098 C CD2 . LEU A 1 394 ? -9.302  33.835  14.408  1.00 91.18 394 A 1 
ATOM 3099 N N   . LEU A 1 395 ? -9.850  30.572  18.752  1.00 98.58 395 A 1 
ATOM 3100 C CA  . LEU A 1 395 ? -10.638 29.560  19.470  1.00 98.66 395 A 1 
ATOM 3101 C C   . LEU A 1 395 ? -11.650 30.208  20.424  1.00 98.65 395 A 1 
ATOM 3102 O O   . LEU A 1 395 ? -12.803 29.785  20.478  1.00 98.52 395 A 1 
ATOM 3103 C CB  . LEU A 1 395 ? -9.701  28.613  20.241  1.00 98.68 395 A 1 
ATOM 3104 C CG  . LEU A 1 395 ? -8.896  27.652  19.348  1.00 98.43 395 A 1 
ATOM 3105 C CD1 . LEU A 1 395 ? -7.862  26.919  20.198  1.00 97.87 395 A 1 
ATOM 3106 C CD2 . LEU A 1 395 ? -9.778  26.610  18.661  1.00 97.82 395 A 1 
ATOM 3107 N N   . LYS A 1 396 ? -11.250 31.279  21.134  1.00 98.57 396 A 1 
ATOM 3108 C CA  . LYS A 1 396 ? -12.156 32.051  21.995  1.00 98.50 396 A 1 
ATOM 3109 C C   . LYS A 1 396 ? -13.269 32.727  21.186  1.00 98.55 396 A 1 
ATOM 3110 O O   . LYS A 1 396 ? -14.425 32.669  21.591  1.00 98.31 396 A 1 
ATOM 3111 C CB  . LYS A 1 396 ? -11.340 33.062  22.815  1.00 98.29 396 A 1 
ATOM 3112 C CG  . LYS A 1 396 ? -12.218 33.827  23.813  1.00 94.17 396 A 1 
ATOM 3113 C CD  . LYS A 1 396 ? -11.393 34.869  24.577  1.00 91.52 396 A 1 
ATOM 3114 C CE  . LYS A 1 396 ? -12.318 35.643  25.522  1.00 82.92 396 A 1 
ATOM 3115 N NZ  . LYS A 1 396 ? -11.603 36.745  26.208  1.00 74.68 396 A 1 
ATOM 3116 N N   . GLU A 1 397 ? -12.948 33.345  20.044  1.00 98.44 397 A 1 
ATOM 3117 C CA  . GLU A 1 397 ? -13.944 33.930  19.133  1.00 98.33 397 A 1 
ATOM 3118 C C   . GLU A 1 397 ? -14.920 32.891  18.564  1.00 98.40 397 A 1 
ATOM 3119 O O   . GLU A 1 397 ? -16.090 33.201  18.358  1.00 97.83 397 A 1 
ATOM 3120 C CB  . GLU A 1 397 ? -13.258 34.591  17.938  1.00 97.85 397 A 1 
ATOM 3121 C CG  . GLU A 1 397 ? -12.540 35.906  18.241  1.00 92.61 397 A 1 
ATOM 3122 C CD  . GLU A 1 397 ? -11.860 36.456  16.981  1.00 92.83 397 A 1 
ATOM 3123 O OE1 . GLU A 1 397 ? -10.903 37.247  17.142  1.00 84.79 397 A 1 
ATOM 3124 O OE2 . GLU A 1 397 ? -12.307 36.089  15.853  1.00 87.42 397 A 1 
ATOM 3125 N N   . ALA A 1 398 ? -14.451 31.666  18.330  1.00 98.46 398 A 1 
ATOM 3126 C CA  . ALA A 1 398 ? -15.267 30.539  17.881  1.00 98.38 398 A 1 
ATOM 3127 C C   . ALA A 1 398 ? -16.122 29.913  19.005  1.00 98.40 398 A 1 
ATOM 3128 O O   . ALA A 1 398 ? -16.858 28.964  18.753  1.00 97.88 398 A 1 
ATOM 3129 C CB  . ALA A 1 398 ? -14.335 29.517  17.219  1.00 98.28 398 A 1 
ATOM 3130 N N   . GLY A 1 399 ? -16.025 30.421  20.247  1.00 98.43 399 A 1 
ATOM 3131 C CA  . GLY A 1 399 ? -16.775 29.898  21.394  1.00 98.34 399 A 1 
ATOM 3132 C C   . GLY A 1 399 ? -16.258 28.559  21.932  1.00 98.50 399 A 1 
ATOM 3133 O O   . GLY A 1 399 ? -16.973 27.882  22.665  1.00 97.78 399 A 1 
ATOM 3134 N N   . VAL A 1 400 ? -15.026 28.157  21.588  1.00 98.49 400 A 1 
ATOM 3135 C CA  . VAL A 1 400 ? -14.430 26.903  22.068  1.00 98.55 400 A 1 
ATOM 3136 C C   . VAL A 1 400 ? -13.941 27.081  23.504  1.00 98.51 400 A 1 
ATOM 3137 O O   . VAL A 1 400 ? -13.072 27.909  23.790  1.00 98.05 400 A 1 
ATOM 3138 C CB  . VAL A 1 400 ? -13.300 26.422  21.142  1.00 98.46 400 A 1 
ATOM 3139 C CG1 . VAL A 1 400 ? -12.696 25.099  21.628  1.00 97.63 400 A 1 
ATOM 3140 C CG2 . VAL A 1 400 ? -13.819 26.197  19.717  1.00 97.24 400 A 1 
ATOM 3141 N N   . ALA A 1 401 ? -14.484 26.281  24.429  1.00 98.35 401 A 1 
ATOM 3142 C CA  . ALA A 1 401 ? -14.097 26.331  25.833  1.00 98.25 401 A 1 
ATOM 3143 C C   . ALA A 1 401 ? -12.676 25.765  26.048  1.00 98.36 401 A 1 
ATOM 3144 O O   . ALA A 1 401 ? -12.344 24.721  25.474  1.00 97.78 401 A 1 
ATOM 3145 C CB  . ALA A 1 401 ? -15.143 25.584  26.674  1.00 97.75 401 A 1 
ATOM 3146 N N   . PRO A 1 402 ? -11.840 26.374  26.912  1.00 98.20 402 A 1 
ATOM 3147 C CA  . PRO A 1 402 ? -10.580 25.774  27.337  1.00 97.89 402 A 1 
ATOM 3148 C C   . PRO A 1 402 ? -10.800 24.382  27.938  1.00 97.98 402 A 1 
ATOM 3149 O O   . PRO A 1 402 ? -11.700 24.186  28.757  1.00 96.94 402 A 1 
ATOM 3150 C CB  . PRO A 1 402 ? -9.971  26.741  28.357  1.00 96.93 402 A 1 
ATOM 3151 C CG  . PRO A 1 402 ? -10.605 28.080  27.991  1.00 94.95 402 A 1 
ATOM 3152 C CD  . PRO A 1 402 ? -12.002 27.685  27.516  1.00 97.40 402 A 1 
ATOM 3153 N N   . GLY A 1 403 ? -9.967  23.410  27.548  1.00 97.69 403 A 1 
ATOM 3154 C CA  . GLY A 1 403 ? -10.098 22.004  27.939  1.00 97.70 403 A 1 
ATOM 3155 C C   . GLY A 1 403 ? -10.985 21.162  27.016  1.00 98.12 403 A 1 
ATOM 3156 O O   . GLY A 1 403 ? -11.134 19.965  27.280  1.00 97.08 403 A 1 
ATOM 3157 N N   . THR A 1 404 ? -11.531 21.744  25.931  1.00 98.32 404 A 1 
ATOM 3158 C CA  . THR A 1 404 ? -12.232 20.986  24.878  1.00 98.48 404 A 1 
ATOM 3159 C C   . THR A 1 404 ? -11.350 19.847  24.386  1.00 98.58 404 A 1 
ATOM 3160 O O   . THR A 1 404 ? -10.173 20.041  24.076  1.00 98.39 404 A 1 
ATOM 3161 C CB  . THR A 1 404 ? -12.639 21.880  23.699  1.00 98.42 404 A 1 
ATOM 3162 O OG1 . THR A 1 404 ? -13.590 22.818  24.151  1.00 97.19 404 A 1 
ATOM 3163 C CG2 . THR A 1 404 ? -13.303 21.109  22.551  1.00 97.00 404 A 1 
ATOM 3164 N N   . THR A 1 405 ? -11.927 18.646  24.335  1.00 98.54 405 A 1 
ATOM 3165 C CA  . THR A 1 405 ? -11.204 17.419  23.986  1.00 98.46 405 A 1 
ATOM 3166 C C   . THR A 1 405 ? -11.388 17.091  22.509  1.00 98.51 405 A 1 
ATOM 3167 O O   . THR A 1 405 ? -12.504 17.167  22.009  1.00 98.10 405 A 1 
ATOM 3168 C CB  . THR A 1 405 ? -11.643 16.253  24.884  1.00 97.78 405 A 1 
ATOM 3169 O OG1 . THR A 1 405 ? -11.388 16.576  26.239  1.00 90.45 405 A 1 
ATOM 3170 C CG2 . THR A 1 405 ? -10.879 14.967  24.602  1.00 89.30 405 A 1 
ATOM 3171 N N   . ILE A 1 406 ? -10.305 16.685  21.829  1.00 98.10 406 A 1 
ATOM 3172 C CA  . ILE A 1 406 ? -10.294 16.206  20.441  1.00 98.17 406 A 1 
ATOM 3173 C C   . ILE A 1 406 ? -9.549  14.870  20.405  1.00 98.18 406 A 1 
ATOM 3174 O O   . ILE A 1 406 ? -8.444  14.761  20.944  1.00 97.76 406 A 1 
ATOM 3175 C CB  . ILE A 1 406 ? -9.650  17.263  19.504  1.00 97.90 406 A 1 
ATOM 3176 C CG1 . ILE A 1 406 ? -10.516 18.545  19.461  1.00 96.41 406 A 1 
ATOM 3177 C CG2 . ILE A 1 406 ? -9.438  16.702  18.083  1.00 96.44 406 A 1 
ATOM 3178 C CD1 . ILE A 1 406 ? -9.945  19.682  18.598  1.00 93.53 406 A 1 
ATOM 3179 N N   . ASN A 1 407 ? -10.119 13.838  19.757  1.00 98.16 407 A 1 
ATOM 3180 C CA  . ASN A 1 407 ? -9.417  12.583  19.513  1.00 97.86 407 A 1 
ATOM 3181 C C   . ASN A 1 407 ? -8.464  12.752  18.326  1.00 98.01 407 A 1 
ATOM 3182 O O   . ASN A 1 407 ? -8.885  12.931  17.181  1.00 97.57 407 A 1 
ATOM 3183 C CB  . ASN A 1 407 ? -10.416 11.440  19.297  1.00 97.23 407 A 1 
ATOM 3184 C CG  . ASN A 1 407 ? -11.280 11.202  20.516  1.00 91.95 407 A 1 
ATOM 3185 O OD1 . ASN A 1 407 ? -10.800 10.949  21.616  1.00 83.41 407 A 1 
ATOM 3186 N ND2 . ASN A 1 407 ? -12.576 11.296  20.357  1.00 81.92 407 A 1 
ATOM 3187 N N   . LEU A 1 408 ? -7.165  12.666  18.599  1.00 97.95 408 A 1 
ATOM 3188 C CA  . LEU A 1 408 ? -6.098  12.758  17.608  1.00 98.19 408 A 1 
ATOM 3189 C C   . LEU A 1 408 ? -5.583  11.356  17.279  1.00 98.15 408 A 1 
ATOM 3190 O O   . LEU A 1 408 ? -4.888  10.723  18.079  1.00 97.83 408 A 1 
ATOM 3191 C CB  . LEU A 1 408 ? -4.999  13.697  18.139  1.00 98.26 408 A 1 
ATOM 3192 C CG  . LEU A 1 408 ? -3.764  13.793  17.222  1.00 97.99 408 A 1 
ATOM 3193 C CD1 . LEU A 1 408 ? -4.107  14.275  15.818  1.00 96.67 408 A 1 
ATOM 3194 C CD2 . LEU A 1 408 ? -2.758  14.763  17.840  1.00 96.83 408 A 1 
ATOM 3195 N N   . TRP A 1 409 ? -5.912  10.868  16.086  1.00 97.97 409 A 1 
ATOM 3196 C CA  . TRP A 1 409 ? -5.517  9.542   15.649  1.00 97.90 409 A 1 
ATOM 3197 C C   . TRP A 1 409 ? -4.091  9.541   15.090  1.00 97.82 409 A 1 
ATOM 3198 O O   . TRP A 1 409 ? -3.742  10.347  14.229  1.00 97.43 409 A 1 
ATOM 3199 C CB  . TRP A 1 409 ? -6.533  9.010   14.646  1.00 97.66 409 A 1 
ATOM 3200 C CG  . TRP A 1 409 ? -7.858  8.583   15.196  1.00 97.32 409 A 1 
ATOM 3201 C CD1 . TRP A 1 409 ? -8.479  9.053   16.306  1.00 96.37 409 A 1 
ATOM 3202 C CD2 . TRP A 1 409 ? -8.759  7.583   14.642  1.00 96.96 409 A 1 
ATOM 3203 N NE1 . TRP A 1 409 ? -9.688  8.420   16.473  1.00 95.68 409 A 1 
ATOM 3204 C CE2 . TRP A 1 409 ? -9.915  7.500   15.473  1.00 96.08 409 A 1 
ATOM 3205 C CE3 . TRP A 1 409 ? -8.711  6.740   13.511  1.00 95.80 409 A 1 
ATOM 3206 C CZ2 . TRP A 1 409 ? -10.969 6.624   15.202  1.00 94.84 409 A 1 
ATOM 3207 C CZ3 . TRP A 1 409 ? -9.766  5.862   13.231  1.00 94.43 409 A 1 
ATOM 3208 C CH2 . TRP A 1 409 ? -10.892 5.798   14.069  1.00 93.85 409 A 1 
ATOM 3209 N N   . ALA A 1 410 ? -3.263  8.603   15.565  1.00 96.93 410 A 1 
ATOM 3210 C CA  . ALA A 1 410 ? -1.894  8.389   15.111  1.00 96.65 410 A 1 
ATOM 3211 C C   . ALA A 1 410 ? -1.760  7.020   14.437  1.00 95.74 410 A 1 
ATOM 3212 O O   . ALA A 1 410 ? -2.109  5.992   15.028  1.00 93.94 410 A 1 
ATOM 3213 C CB  . ALA A 1 410 ? -0.946  8.532   16.307  1.00 96.48 410 A 1 
ATOM 3214 N N   . MET A 1 411 ? -1.213  6.996   13.217  1.00 94.16 411 A 1 
ATOM 3215 C CA  . MET A 1 411 ? -0.924  5.751   12.502  1.00 92.89 411 A 1 
ATOM 3216 C C   . MET A 1 411 ? 0.015   4.853   13.314  1.00 92.60 411 A 1 
ATOM 3217 O O   . MET A 1 411 ? 0.986   5.325   13.907  1.00 91.36 411 A 1 
ATOM 3218 C CB  . MET A 1 411 ? -0.281  6.037   11.138  1.00 90.32 411 A 1 
ATOM 3219 C CG  . MET A 1 411 ? -1.127  6.919   10.218  1.00 86.27 411 A 1 
ATOM 3220 S SD  . MET A 1 411 ? -0.458  7.114   8.545   1.00 85.88 411 A 1 
ATOM 3221 C CE  . MET A 1 411 ? 1.182   7.798   8.865   1.00 78.99 411 A 1 
ATOM 3222 N N   . THR A 1 412 ? -0.223  3.540   13.296  1.00 90.34 412 A 1 
ATOM 3223 C CA  . THR A 1 412 ? 0.692   2.540   13.877  1.00 87.98 412 A 1 
ATOM 3224 C C   . THR A 1 412 ? 1.775   2.082   12.905  1.00 86.84 412 A 1 
ATOM 3225 O O   . THR A 1 412 ? 2.785   1.525   13.327  1.00 82.54 412 A 1 
ATOM 3226 C CB  . THR A 1 412 ? -0.081  1.318   14.381  1.00 85.35 412 A 1 
ATOM 3227 O OG1 . THR A 1 412 ? -1.011  0.899   13.409  1.00 80.69 412 A 1 
ATOM 3228 C CG2 . THR A 1 412 ? -0.848  1.651   15.657  1.00 78.01 412 A 1 
ATOM 3229 N N   . VAL A 1 413 ? 1.594   2.343   11.613  1.00 84.42 413 A 1 
ATOM 3230 C CA  . VAL A 1 413 ? 2.556   2.013   10.560  1.00 83.42 413 A 1 
ATOM 3231 C C   . VAL A 1 413 ? 3.510   3.176   10.301  1.00 83.87 413 A 1 
ATOM 3232 O O   . VAL A 1 413 ? 3.124   4.347   10.336  1.00 82.89 413 A 1 
ATOM 3233 C CB  . VAL A 1 413 ? 1.865   1.565   9.263   1.00 80.95 413 A 1 
ATOM 3234 C CG1 . VAL A 1 413 ? 1.059   0.285   9.499   1.00 75.27 413 A 1 
ATOM 3235 C CG2 . VAL A 1 413 ? 0.947   2.640   8.673   1.00 75.08 413 A 1 
ATOM 3236 N N   . GLN A 1 414 ? 4.753   2.851   10.001  1.00 81.40 414 A 1 
ATOM 3237 C CA  . GLN A 1 414 ? 5.748   3.817   9.555   1.00 81.42 414 A 1 
ATOM 3238 C C   . GLN A 1 414 ? 5.646   4.017   8.032   1.00 82.15 414 A 1 
ATOM 3239 O O   . GLN A 1 414 ? 5.540   3.050   7.282   1.00 80.30 414 A 1 
ATOM 3240 C CB  . GLN A 1 414 ? 7.124   3.324   10.009  1.00 79.09 414 A 1 
ATOM 3241 C CG  . GLN A 1 414 ? 8.215   4.362   9.742   1.00 70.56 414 A 1 
ATOM 3242 C CD  . GLN A 1 414 ? 9.559   3.946   10.310  1.00 66.63 414 A 1 
ATOM 3243 O OE1 . GLN A 1 414 ? 9.677   3.073   11.156  1.00 62.92 414 A 1 
ATOM 3244 N NE2 . GLN A 1 414 ? 10.621  4.564   9.870   1.00 58.04 414 A 1 
ATOM 3245 N N   . ARG A 1 415 ? 5.697   5.259   7.581   1.00 84.84 415 A 1 
ATOM 3246 C CA  . ARG A 1 415 ? 5.673   5.656   6.165   1.00 85.04 415 A 1 
ATOM 3247 C C   . ARG A 1 415 ? 6.720   6.737   5.911   1.00 86.08 415 A 1 
ATOM 3248 O O   . ARG A 1 415 ? 7.082   7.464   6.835   1.00 83.76 415 A 1 
ATOM 3249 C CB  . ARG A 1 415 ? 4.265   6.159   5.788   1.00 82.89 415 A 1 
ATOM 3250 C CG  . ARG A 1 415 ? 3.152   5.104   5.872   1.00 80.22 415 A 1 
ATOM 3251 C CD  . ARG A 1 415 ? 3.295   4.053   4.776   1.00 77.36 415 A 1 
ATOM 3252 N NE  . ARG A 1 415 ? 2.263   3.003   4.861   1.00 75.65 415 A 1 
ATOM 3253 C CZ  . ARG A 1 415 ? 2.439   1.780   5.327   1.00 72.67 415 A 1 
ATOM 3254 N NH1 . ARG A 1 415 ? 3.490   1.434   6.003   1.00 66.03 415 A 1 
ATOM 3255 N NH2 . ARG A 1 415 ? 1.555   0.852   5.102   1.00 67.17 415 A 1 
ATOM 3256 N N   . ALA A 1 416 ? 7.180   6.885   4.673   1.00 84.07 416 A 1 
ATOM 3257 C CA  . ALA A 1 416 ? 8.054   8.001   4.309   1.00 84.88 416 A 1 
ATOM 3258 C C   . ALA A 1 416 ? 7.345   9.342   4.560   1.00 86.63 416 A 1 
ATOM 3259 O O   . ALA A 1 416 ? 7.920   10.238  5.174   1.00 84.79 416 A 1 
ATOM 3260 C CB  . ALA A 1 416 ? 8.490   7.829   2.847   1.00 83.60 416 A 1 
ATOM 3261 N N   . SER A 1 417 ? 6.060   9.431   4.216   1.00 87.45 417 A 1 
ATOM 3262 C CA  . SER A 1 417 ? 5.199   10.595  4.465   1.00 88.34 417 A 1 
ATOM 3263 C C   . SER A 1 417 ? 5.011   10.929  5.951   1.00 89.50 417 A 1 
ATOM 3264 O O   . SER A 1 417 ? 4.731   12.072  6.275   1.00 88.52 417 A 1 
ATOM 3265 C CB  . SER A 1 417 ? 3.832   10.367  3.820   1.00 88.02 417 A 1 
ATOM 3266 O OG  . SER A 1 417 ? 3.231   9.192   4.343   1.00 85.87 417 A 1 
ATOM 3267 N N   . ASN A 1 418 ? 5.178   9.976   6.878   1.00 88.18 418 A 1 
ATOM 3268 C CA  . ASN A 1 418 ? 5.271   10.233  8.314   1.00 89.15 418 A 1 
ATOM 3269 C C   . ASN A 1 418 ? 6.067   9.116   9.010   1.00 88.76 418 A 1 
ATOM 3270 O O   . ASN A 1 418 ? 5.506   8.069   9.341   1.00 86.53 418 A 1 
ATOM 3271 C CB  . ASN A 1 418 ? 3.876   10.410  8.921   1.00 88.32 418 A 1 
ATOM 3272 C CG  . ASN A 1 418 ? 3.972   11.091  10.278  1.00 84.75 418 A 1 
ATOM 3273 O OD1 . ASN A 1 418 ? 4.750   10.727  11.147  1.00 77.71 418 A 1 
ATOM 3274 N ND2 . ASN A 1 418 ? 3.207   12.139  10.476  1.00 77.06 418 A 1 
ATOM 3275 N N   . PRO A 1 419 ? 7.379   9.326   9.272   1.00 88.94 419 A 1 
ATOM 3276 C CA  . PRO A 1 419 ? 8.238   8.283   9.830   1.00 88.10 419 A 1 
ATOM 3277 C C   . PRO A 1 419 ? 7.885   7.871   11.264  1.00 88.17 419 A 1 
ATOM 3278 O O   . PRO A 1 419 ? 8.208   6.763   11.678  1.00 86.20 419 A 1 
ATOM 3279 C CB  . PRO A 1 419 ? 9.662   8.846   9.750   1.00 86.85 419 A 1 
ATOM 3280 C CG  . PRO A 1 419 ? 9.584   9.876   8.627   1.00 86.23 419 A 1 
ATOM 3281 C CD  . PRO A 1 419 ? 8.181   10.437  8.788   1.00 88.58 419 A 1 
ATOM 3282 N N   . ASN A 1 420 ? 7.232   8.739   12.050  1.00 90.55 420 A 1 
ATOM 3283 C CA  . ASN A 1 420 ? 6.782   8.431   13.406  1.00 91.84 420 A 1 
ATOM 3284 C C   . ASN A 1 420 ? 5.516   9.228   13.758  1.00 92.96 420 A 1 
ATOM 3285 O O   . ASN A 1 420 ? 5.567   10.259  14.436  1.00 93.31 420 A 1 
ATOM 3286 C CB  . ASN A 1 420 ? 7.938   8.666   14.390  1.00 91.68 420 A 1 
ATOM 3287 C CG  . ASN A 1 420 ? 7.643   8.160   15.793  1.00 91.21 420 A 1 
ATOM 3288 O OD1 . ASN A 1 420 ? 6.515   7.959   16.216  1.00 88.09 420 A 1 
ATOM 3289 N ND2 . ASN A 1 420 ? 8.675   7.937   16.574  1.00 86.49 420 A 1 
ATOM 3290 N N   . ALA A 1 421 ? 4.366   8.713   13.322  1.00 91.95 421 A 1 
ATOM 3291 C CA  . ALA A 1 421 ? 3.083   9.380   13.532  1.00 93.33 421 A 1 
ATOM 3292 C C   . ALA A 1 421 ? 2.720   9.548   15.015  1.00 95.28 421 A 1 
ATOM 3293 O O   . ALA A 1 421 ? 2.072   10.529  15.379  1.00 95.85 421 A 1 
ATOM 3294 C CB  . ALA A 1 421 ? 2.001   8.594   12.791  1.00 92.24 421 A 1 
ATOM 3295 N N   . ARG A 1 422 ? 3.165   8.641   15.898  1.00 95.10 422 A 1 
ATOM 3296 C CA  . ARG A 1 422 ? 2.940   8.769   17.343  1.00 95.66 422 A 1 
ATOM 3297 C C   . ARG A 1 422 ? 3.709   9.948   17.936  1.00 96.84 422 A 1 
ATOM 3298 O O   . ARG A 1 422 ? 3.138   10.689  18.726  1.00 97.06 422 A 1 
ATOM 3299 C CB  . ARG A 1 422 ? 3.282   7.449   18.045  1.00 95.00 422 A 1 
ATOM 3300 C CG  . ARG A 1 422 ? 2.839   7.486   19.516  1.00 89.83 422 A 1 
ATOM 3301 C CD  . ARG A 1 422 ? 3.073   6.129   20.189  1.00 84.27 422 A 1 
ATOM 3302 N NE  . ARG A 1 422 ? 2.595   6.137   21.583  1.00 77.73 422 A 1 
ATOM 3303 C CZ  . ARG A 1 422 ? 1.378   5.833   22.009  1.00 69.07 422 A 1 
ATOM 3304 N NH1 . ARG A 1 422 ? 0.441   5.435   21.192  1.00 61.51 422 A 1 
ATOM 3305 N NH2 . ARG A 1 422 ? 1.078   5.930   23.270  1.00 62.79 422 A 1 
ATOM 3306 N N   . MET A 1 423 ? 4.967   10.151  17.534  1.00 94.69 423 A 1 
ATOM 3307 C CA  . MET A 1 423 ? 5.751   11.314  17.953  1.00 95.43 423 A 1 
ATOM 3308 C C   . MET A 1 423 ? 5.157   12.611  17.383  1.00 96.78 423 A 1 
ATOM 3309 O O   . MET A 1 423 ? 4.966   13.557  18.141  1.00 97.31 423 A 1 
ATOM 3310 C CB  . MET A 1 423 ? 7.216   11.125  17.546  1.00 94.94 423 A 1 
ATOM 3311 C CG  . MET A 1 423 ? 8.116   12.262  18.036  1.00 91.02 423 A 1 
ATOM 3312 S SD  . MET A 1 423 ? 9.861   12.058  17.584  1.00 87.14 423 A 1 
ATOM 3313 C CE  . MET A 1 423 ? 10.364  10.744  18.722  1.00 76.90 423 A 1 
ATOM 3314 N N   . SER A 1 424 ? 4.762   12.631  16.103  1.00 96.30 424 A 1 
ATOM 3315 C CA  . SER A 1 424 ? 4.039   13.768  15.516  1.00 96.81 424 A 1 
ATOM 3316 C C   . SER A 1 424 ? 2.777   14.107  16.320  1.00 97.75 424 A 1 
ATOM 3317 O O   . SER A 1 424 ? 2.560   15.262  16.659  1.00 98.02 424 A 1 
ATOM 3318 C CB  . SER A 1 424 ? 3.638   13.481  14.062  1.00 96.42 424 A 1 
ATOM 3319 O OG  . SER A 1 424 ? 4.765   13.237  13.247  1.00 93.22 424 A 1 
ATOM 3320 N N   . ALA A 1 425 ? 1.971   13.098  16.694  1.00 96.89 425 A 1 
ATOM 3321 C CA  . ALA A 1 425 ? 0.767   13.287  17.501  1.00 97.62 425 A 1 
ATOM 3322 C C   . ALA A 1 425 ? 1.076   13.847  18.898  1.00 98.17 425 A 1 
ATOM 3323 O O   . ALA A 1 425 ? 0.362   14.723  19.371  1.00 98.39 425 A 1 
ATOM 3324 C CB  . ALA A 1 425 ? 0.013   11.955  17.607  1.00 97.69 425 A 1 
ATOM 3325 N N   . GLN A 1 426 ? 2.138   13.382  19.553  1.00 98.09 426 A 1 
ATOM 3326 C CA  . GLN A 1 426 ? 2.570   13.899  20.861  1.00 98.06 426 A 1 
ATOM 3327 C C   . GLN A 1 426 ? 3.006   15.368  20.783  1.00 98.26 426 A 1 
ATOM 3328 O O   . GLN A 1 426 ? 2.674   16.145  21.673  1.00 98.30 426 A 1 
ATOM 3329 C CB  . GLN A 1 426 ? 3.720   13.039  21.401  1.00 98.00 426 A 1 
ATOM 3330 C CG  . GLN A 1 426 ? 3.233   11.668  21.896  1.00 96.30 426 A 1 
ATOM 3331 C CD  . GLN A 1 426 ? 4.377   10.712  22.226  1.00 95.63 426 A 1 
ATOM 3332 O OE1 . GLN A 1 426 ? 5.446   10.704  21.644  1.00 92.60 426 A 1 
ATOM 3333 N NE2 . GLN A 1 426 ? 4.188   9.824   23.176  1.00 89.10 426 A 1 
ATOM 3334 N N   . MET A 1 427 ? 3.699   15.761  19.717  1.00 97.83 427 A 1 
ATOM 3335 C CA  . MET A 1 427 ? 4.101   17.156  19.502  1.00 97.94 427 A 1 
ATOM 3336 C C   . MET A 1 427 ? 2.888   18.049  19.214  1.00 98.28 427 A 1 
ATOM 3337 O O   . MET A 1 427 ? 2.732   19.082  19.856  1.00 98.28 427 A 1 
ATOM 3338 C CB  . MET A 1 427 ? 5.135   17.231  18.375  1.00 97.92 427 A 1 
ATOM 3339 C CG  . MET A 1 427 ? 6.449   16.542  18.771  1.00 97.04 427 A 1 
ATOM 3340 S SD  . MET A 1 427 ? 7.742   16.598  17.507  1.00 96.02 427 A 1 
ATOM 3341 C CE  . MET A 1 427 ? 8.193   18.350  17.651  1.00 91.35 427 A 1 
ATOM 3342 N N   . ILE A 1 428 ? 1.963   17.606  18.349  1.00 98.36 428 A 1 
ATOM 3343 C CA  . ILE A 1 428 ? 0.700   18.310  18.074  1.00 98.48 428 A 1 
ATOM 3344 C C   . ILE A 1 428 ? -0.147  18.427  19.348  1.00 98.55 428 A 1 
ATOM 3345 O O   . ILE A 1 428 ? -0.699  19.490  19.621  1.00 98.49 428 A 1 
ATOM 3346 C CB  . ILE A 1 428 ? -0.074  17.597  16.939  1.00 98.50 428 A 1 
ATOM 3347 C CG1 . ILE A 1 428 ? 0.692   17.730  15.601  1.00 98.15 428 A 1 
ATOM 3348 C CG2 . ILE A 1 428 ? -1.497  18.165  16.784  1.00 98.20 428 A 1 
ATOM 3349 C CD1 . ILE A 1 428 ? 0.188   16.792  14.496  1.00 97.11 428 A 1 
ATOM 3350 N N   . GLN A 1 429 ? -0.226  17.370  20.164  1.00 98.60 429 A 1 
ATOM 3351 C CA  . GLN A 1 429 ? -0.919  17.389  21.459  1.00 98.64 429 A 1 
ATOM 3352 C C   . GLN A 1 429 ? -0.362  18.488  22.378  1.00 98.63 429 A 1 
ATOM 3353 O O   . GLN A 1 429 ? -1.140  19.253  22.946  1.00 98.60 429 A 1 
ATOM 3354 C CB  . GLN A 1 429 ? -0.809  15.996  22.105  1.00 98.56 429 A 1 
ATOM 3355 C CG  . GLN A 1 429 ? -1.409  15.922  23.514  1.00 97.62 429 A 1 
ATOM 3356 C CD  . GLN A 1 429 ? -1.213  14.545  24.139  1.00 97.60 429 A 1 
ATOM 3357 O OE1 . GLN A 1 429 ? -0.102  14.045  24.292  1.00 93.05 429 A 1 
ATOM 3358 N NE2 . GLN A 1 429 ? -2.271  13.875  24.515  1.00 91.84 429 A 1 
ATOM 3359 N N   . GLN A 1 430 ? 0.968   18.596  22.491  1.00 98.67 430 A 1 
ATOM 3360 C CA  . GLN A 1 430 ? 1.625   19.638  23.290  1.00 98.56 430 A 1 
ATOM 3361 C C   . GLN A 1 430 ? 1.366   21.043  22.735  1.00 98.61 430 A 1 
ATOM 3362 O O   . GLN A 1 430 ? 1.161   21.981  23.505  1.00 98.39 430 A 1 
ATOM 3363 C CB  . GLN A 1 430 ? 3.132   19.379  23.322  1.00 98.43 430 A 1 
ATOM 3364 C CG  . GLN A 1 430 ? 3.507   18.154  24.167  1.00 94.10 430 A 1 
ATOM 3365 C CD  . GLN A 1 430 ? 4.981   17.780  24.033  1.00 88.68 430 A 1 
ATOM 3366 O OE1 . GLN A 1 430 ? 5.799   18.452  23.421  1.00 81.61 430 A 1 
ATOM 3367 N NE2 . GLN A 1 430 ? 5.393   16.681  24.619  1.00 75.73 430 A 1 
ATOM 3368 N N   . ASP A 1 431 ? 1.360   21.207  21.411  1.00 98.59 431 A 1 
ATOM 3369 C CA  . ASP A 1 431 ? 1.073   22.492  20.772  1.00 98.59 431 A 1 
ATOM 3370 C C   . ASP A 1 431 ? -0.386  22.918  20.967  1.00 98.64 431 A 1 
ATOM 3371 O O   . ASP A 1 431 ? -0.654  24.066  21.330  1.00 98.46 431 A 1 
ATOM 3372 C CB  . ASP A 1 431 ? 1.446   22.423  19.288  1.00 98.54 431 A 1 
ATOM 3373 C CG  . ASP A 1 431 ? 2.958   22.433  19.054  1.00 98.23 431 A 1 
ATOM 3374 O OD1 . ASP A 1 431 ? 3.689   22.965  19.937  1.00 96.72 431 A 1 
ATOM 3375 O OD2 . ASP A 1 431 ? 3.370   21.987  17.967  1.00 96.64 431 A 1 
ATOM 3376 N N   . TRP A 1 432 ? -1.330  21.994  20.828  1.00 98.67 432 A 1 
ATOM 3377 C CA  . TRP A 1 432 ? -2.748  22.257  21.063  1.00 98.74 432 A 1 
ATOM 3378 C C   . TRP A 1 432 ? -3.069  22.517  22.542  1.00 98.67 432 A 1 
ATOM 3379 O O   . TRP A 1 432 ? -3.929  23.344  22.840  1.00 98.40 432 A 1 
ATOM 3380 C CB  . TRP A 1 432 ? -3.568  21.099  20.494  1.00 98.73 432 A 1 
ATOM 3381 C CG  . TRP A 1 432 ? -3.666  21.017  19.001  1.00 98.76 432 A 1 
ATOM 3382 C CD1 . TRP A 1 432 ? -3.138  21.873  18.095  1.00 98.56 432 A 1 
ATOM 3383 C CD2 . TRP A 1 432 ? -4.388  20.025  18.218  1.00 98.73 432 A 1 
ATOM 3384 N NE1 . TRP A 1 432 ? -3.484  21.482  16.815  1.00 98.48 432 A 1 
ATOM 3385 C CE2 . TRP A 1 432 ? -4.261  20.350  16.836  1.00 98.58 432 A 1 
ATOM 3386 C CE3 . TRP A 1 432 ? -5.151  18.879  18.545  1.00 98.60 432 A 1 
ATOM 3387 C CZ2 . TRP A 1 432 ? -4.874  19.584  15.831  1.00 98.32 432 A 1 
ATOM 3388 C CZ3 . TRP A 1 432 ? -5.765  18.105  17.543  1.00 98.23 432 A 1 
ATOM 3389 C CH2 . TRP A 1 432 ? -5.628  18.456  16.191  1.00 98.08 432 A 1 
ATOM 3390 N N   . GLU A 1 433 ? -2.337  21.901  23.478  1.00 98.69 433 A 1 
ATOM 3391 C CA  . GLU A 1 433 ? -2.475  22.193  24.910  1.00 98.59 433 A 1 
ATOM 3392 C C   . GLU A 1 433 ? -2.157  23.668  25.233  1.00 98.60 433 A 1 
ATOM 3393 O O   . GLU A 1 433 ? -2.893  24.307  25.991  1.00 98.19 433 A 1 
ATOM 3394 C CB  . GLU A 1 433 ? -1.594  21.216  25.701  1.00 98.22 433 A 1 
ATOM 3395 C CG  . GLU A 1 433 ? -1.795  21.360  27.220  1.00 92.37 433 A 1 
ATOM 3396 C CD  . GLU A 1 433 ? -1.072  20.271  28.032  1.00 87.49 433 A 1 
ATOM 3397 O OE1 . GLU A 1 433 ? -1.491  20.066  29.192  1.00 77.35 433 A 1 
ATOM 3398 O OE2 . GLU A 1 433 ? -0.129  19.643  27.494  1.00 77.47 433 A 1 
ATOM 3399 N N   . LYS A 1 434 ? -1.153  24.268  24.576  1.00 98.49 434 A 1 
ATOM 3400 C CA  . LYS A 1 434 ? -0.788  25.694  24.743  1.00 98.38 434 A 1 
ATOM 3401 C C   . LYS A 1 434 ? -1.924  26.650  24.362  1.00 98.44 434 A 1 
ATOM 3402 O O   . LYS A 1 434 ? -1.997  27.767  24.888  1.00 98.08 434 A 1 
ATOM 3403 C CB  . LYS A 1 434 ? 0.455   26.029  23.897  1.00 98.22 434 A 1 
ATOM 3404 C CG  . LYS A 1 434 ? 1.733   25.292  24.319  1.00 97.40 434 A 1 
ATOM 3405 C CD  . LYS A 1 434 ? 2.793   25.390  23.212  1.00 95.67 434 A 1 
ATOM 3406 C CE  . LYS A 1 434 ? 3.945   24.405  23.445  1.00 93.00 434 A 1 
ATOM 3407 N NZ  . LYS A 1 434 ? 4.771   24.231  22.221  1.00 86.86 434 A 1 
ATOM 3408 N N   . VAL A 1 435 ? -2.826  26.223  23.476  1.00 98.49 435 A 1 
ATOM 3409 C CA  . VAL A 1 435 ? -3.989  27.015  23.030  1.00 98.55 435 A 1 
ATOM 3410 C C   . VAL A 1 435 ? -5.295  26.616  23.721  1.00 98.56 435 A 1 
ATOM 3411 O O   . VAL A 1 435 ? -6.330  27.222  23.470  1.00 98.24 435 A 1 
ATOM 3412 C CB  . VAL A 1 435 ? -4.099  27.058  21.494  1.00 98.53 435 A 1 
ATOM 3413 C CG1 . VAL A 1 435 ? -2.813  27.640  20.885  1.00 98.04 435 A 1 
ATOM 3414 C CG2 . VAL A 1 435 ? -4.361  25.697  20.861  1.00 97.54 435 A 1 
ATOM 3415 N N   . GLY A 1 436 ? -5.244  25.662  24.663  1.00 98.47 436 A 1 
ATOM 3416 C CA  . GLY A 1 436 ? -6.379  25.244  25.486  1.00 98.31 436 A 1 
ATOM 3417 C C   . GLY A 1 436 ? -7.170  24.050  24.945  1.00 98.48 436 A 1 
ATOM 3418 O O   . GLY A 1 436 ? -8.272  23.811  25.435  1.00 97.88 436 A 1 
ATOM 3419 N N   . ILE A 1 437 ? -6.646  23.303  23.977  1.00 98.58 437 A 1 
ATOM 3420 C CA  . ILE A 1 437 ? -7.249  22.069  23.453  1.00 98.70 437 A 1 
ATOM 3421 C C   . ILE A 1 437 ? -6.571  20.851  24.078  1.00 98.69 437 A 1 
ATOM 3422 O O   . ILE A 1 437 ? -5.346  20.753  24.102  1.00 98.52 437 A 1 
ATOM 3423 C CB  . ILE A 1 437 ? -7.170  22.027  21.917  1.00 98.64 437 A 1 
ATOM 3424 C CG1 . ILE A 1 437 ? -7.955  23.184  21.260  1.00 97.99 437 A 1 
ATOM 3425 C CG2 . ILE A 1 437 ? -7.640  20.675  21.351  1.00 98.26 437 A 1 
ATOM 3426 C CD1 . ILE A 1 437 ? -9.463  23.201  21.533  1.00 96.72 437 A 1 
ATOM 3427 N N   . LYS A 1 438 ? -7.370  19.880  24.535  1.00 98.61 438 A 1 
ATOM 3428 C CA  . LYS A 1 438 ? -6.895  18.605  25.068  1.00 98.53 438 A 1 
ATOM 3429 C C   . LYS A 1 438 ? -6.993  17.523  23.995  1.00 98.59 438 A 1 
ATOM 3430 O O   . LYS A 1 438 ? -8.073  16.999  23.731  1.00 98.14 438 A 1 
ATOM 3431 C CB  . LYS A 1 438 ? -7.692  18.278  26.341  1.00 98.00 438 A 1 
ATOM 3432 C CG  . LYS A 1 438 ? -7.149  17.016  27.009  1.00 87.78 438 A 1 
ATOM 3433 C CD  . LYS A 1 438 ? -7.933  16.728  28.292  1.00 82.58 438 A 1 
ATOM 3434 C CE  . LYS A 1 438 ? -7.376  15.463  28.938  1.00 73.70 438 A 1 
ATOM 3435 N NZ  . LYS A 1 438 ? -8.120  15.139  30.178  1.00 63.64 438 A 1 
ATOM 3436 N N   . ALA A 1 439 ? -5.867  17.140  23.392  1.00 98.32 439 A 1 
ATOM 3437 C CA  . ALA A 1 439 ? -5.836  16.038  22.433  1.00 98.36 439 A 1 
ATOM 3438 C C   . ALA A 1 439 ? -5.690  14.679  23.137  1.00 98.43 439 A 1 
ATOM 3439 O O   . ALA A 1 439 ? -4.775  14.476  23.933  1.00 98.06 439 A 1 
ATOM 3440 C CB  . ALA A 1 439 ? -4.731  16.296  21.406  1.00 98.10 439 A 1 
ATOM 3441 N N   . ASN A 1 440 ? -6.559  13.718  22.814  1.00 98.53 440 A 1 
ATOM 3442 C CA  . ASN A 1 440 ? -6.422  12.317  23.213  1.00 98.33 440 A 1 
ATOM 3443 C C   . ASN A 1 440 ? -5.819  11.526  22.052  1.00 98.43 440 A 1 
ATOM 3444 O O   . ASN A 1 440 ? -6.457  11.390  21.011  1.00 97.81 440 A 1 
ATOM 3445 C CB  . ASN A 1 440 ? -7.793  11.739  23.574  1.00 97.50 440 A 1 
ATOM 3446 C CG  . ASN A 1 440 ? -8.392  12.270  24.849  1.00 88.50 440 A 1 
ATOM 3447 O OD1 . ASN A 1 440 ? -7.728  12.724  25.771  1.00 79.54 440 A 1 
ATOM 3448 N ND2 . ASN A 1 440 ? -9.695  12.160  24.963  1.00 78.03 440 A 1 
ATOM 3449 N N   . ILE A 1 441 ? -4.618  10.979  22.227  1.00 97.76 441 A 1 
ATOM 3450 C CA  . ILE A 1 441 ? -3.975  10.183  21.171  1.00 97.75 441 A 1 
ATOM 3451 C C   . ILE A 1 441 ? -4.591  8.782   21.125  1.00 97.23 441 A 1 
ATOM 3452 O O   . ILE A 1 441 ? -4.523  8.032   22.100  1.00 96.44 441 A 1 
ATOM 3453 C CB  . ILE A 1 441 ? -2.441  10.156  21.316  1.00 97.84 441 A 1 
ATOM 3454 C CG1 . ILE A 1 441 ? -1.875  11.592  21.208  1.00 97.26 441 A 1 
ATOM 3455 C CG2 . ILE A 1 441 ? -1.823  9.250   20.231  1.00 97.27 441 A 1 
ATOM 3456 C CD1 . ILE A 1 441 ? -0.384  11.695  21.535  1.00 96.26 441 A 1 
ATOM 3457 N N   . VAL A 1 442 ? -5.129  8.408   19.963  1.00 97.22 442 A 1 
ATOM 3458 C CA  . VAL A 1 442 ? -5.741  7.106   19.676  1.00 96.53 442 A 1 
ATOM 3459 C C   . VAL A 1 442 ? -4.951  6.410   18.563  1.00 96.53 442 A 1 
ATOM 3460 O O   . VAL A 1 442 ? -4.407  7.053   17.670  1.00 95.79 442 A 1 
ATOM 3461 C CB  . VAL A 1 442 ? -7.232  7.273   19.314  1.00 95.37 442 A 1 
ATOM 3462 C CG1 . VAL A 1 442 ? -7.918  5.923   19.081  1.00 91.74 442 A 1 
ATOM 3463 C CG2 . VAL A 1 442 ? -8.009  7.995   20.421  1.00 91.77 442 A 1 
ATOM 3464 N N   . SER A 1 443 ? -4.843  5.083   18.625  1.00 95.97 443 A 1 
ATOM 3465 C CA  . SER A 1 443 ? -4.225  4.277   17.564  1.00 94.81 443 A 1 
ATOM 3466 C C   . SER A 1 443 ? -4.923  2.925   17.447  1.00 93.90 443 A 1 
ATOM 3467 O O   . SER A 1 443 ? -5.343  2.364   18.455  1.00 91.67 443 A 1 
ATOM 3468 C CB  . SER A 1 443 ? -2.736  4.045   17.835  1.00 92.73 443 A 1 
ATOM 3469 O OG  . SER A 1 443 ? -2.023  5.273   17.840  1.00 82.12 443 A 1 
ATOM 3470 N N   . TYR A 1 444 ? -4.982  2.399   16.225  1.00 93.13 444 A 1 
ATOM 3471 C CA  . TYR A 1 444 ? -5.508  1.070   15.902  1.00 91.93 444 A 1 
ATOM 3472 C C   . TYR A 1 444 ? -4.517  0.326   15.008  1.00 89.60 444 A 1 
ATOM 3473 O O   . TYR A 1 444 ? -3.620  0.944   14.424  1.00 85.42 444 A 1 
ATOM 3474 C CB  . TYR A 1 444 ? -6.878  1.214   15.220  1.00 92.45 444 A 1 
ATOM 3475 C CG  . TYR A 1 444 ? -7.931  1.889   16.075  1.00 93.37 444 A 1 
ATOM 3476 C CD1 . TYR A 1 444 ? -8.556  1.174   17.113  1.00 89.85 444 A 1 
ATOM 3477 C CD2 . TYR A 1 444 ? -8.275  3.235   15.849  1.00 91.22 444 A 1 
ATOM 3478 C CE1 . TYR A 1 444 ? -9.522  1.800   17.922  1.00 89.88 444 A 1 
ATOM 3479 C CE2 . TYR A 1 444 ? -9.241  3.865   16.658  1.00 90.20 444 A 1 
ATOM 3480 C CZ  . TYR A 1 444 ? -9.866  3.147   17.696  1.00 92.36 444 A 1 
ATOM 3481 O OH  . TYR A 1 444 ? -10.802 3.756   18.480  1.00 91.03 444 A 1 
ATOM 3482 N N   . GLU A 1 445 ? -4.668  -0.996  14.878  1.00 87.54 445 A 1 
ATOM 3483 C CA  . GLU A 1 445 ? -3.998  -1.769  13.820  1.00 85.58 445 A 1 
ATOM 3484 C C   . GLU A 1 445 ? -4.343  -1.156  12.450  1.00 85.41 445 A 1 
ATOM 3485 O O   . GLU A 1 445 ? -5.424  -0.589  12.283  1.00 83.81 445 A 1 
ATOM 3486 C CB  . GLU A 1 445 ? -4.405  -3.253  13.970  1.00 82.89 445 A 1 
ATOM 3487 C CG  . GLU A 1 445 ? -3.656  -4.226  13.043  1.00 72.69 445 A 1 
ATOM 3488 C CD  . GLU A 1 445 ? -4.120  -4.124  11.587  1.00 66.45 445 A 1 
ATOM 3489 O OE1 . GLU A 1 445 ? -3.243  -3.997  10.700  1.00 59.98 445 A 1 
ATOM 3490 O OE2 . GLU A 1 445 ? -5.349  -4.092  11.361  1.00 59.33 445 A 1 
ATOM 3491 N N   . TRP A 1 446 ? -3.433  -1.226  11.487  1.00 82.65 446 A 1 
ATOM 3492 C CA  . TRP A 1 446 ? -3.522  -0.456  10.243  1.00 82.34 446 A 1 
ATOM 3493 C C   . TRP A 1 446 ? -4.826  -0.671  9.462   1.00 82.08 446 A 1 
ATOM 3494 O O   . TRP A 1 446 ? -5.473  0.304   9.079   1.00 80.77 446 A 1 
ATOM 3495 C CB  . TRP A 1 446 ? -2.315  -0.782  9.361   1.00 82.15 446 A 1 
ATOM 3496 C CG  . TRP A 1 446 ? -2.322  -0.097  8.031   1.00 81.97 446 A 1 
ATOM 3497 C CD1 . TRP A 1 446 ? -2.391  -0.705  6.827   1.00 79.56 446 A 1 
ATOM 3498 C CD2 . TRP A 1 446 ? -2.289  1.338   7.755   1.00 81.27 446 A 1 
ATOM 3499 N NE1 . TRP A 1 446 ? -2.385  0.247   5.827   1.00 77.90 446 A 1 
ATOM 3500 C CE2 . TRP A 1 446 ? -2.328  1.523   6.343   1.00 79.17 446 A 1 
ATOM 3501 C CE3 . TRP A 1 446 ? -2.235  2.499   8.557   1.00 78.43 446 A 1 
ATOM 3502 C CZ2 . TRP A 1 446 ? -2.305  2.798   5.750   1.00 78.62 446 A 1 
ATOM 3503 C CZ3 . TRP A 1 446 ? -2.215  3.784   7.974   1.00 77.73 446 A 1 
ATOM 3504 C CH2 . TRP A 1 446 ? -2.249  3.935   6.575   1.00 76.89 446 A 1 
ATOM 3505 N N   . GLY A 1 447 ? -5.241  -1.921  9.257   1.00 79.88 447 A 1 
ATOM 3506 C CA  . GLY A 1 447 ? -6.488  -2.222  8.543   1.00 79.89 447 A 1 
ATOM 3507 C C   . GLY A 1 447 ? -7.717  -1.678  9.276   1.00 82.96 447 A 1 
ATOM 3508 O O   . GLY A 1 447 ? -8.592  -1.048  8.675   1.00 82.66 447 A 1 
ATOM 3509 N N   . GLU A 1 448 ? -7.751  -1.826  10.605  1.00 85.32 448 A 1 
ATOM 3510 C CA  . GLU A 1 448 ? -8.819  -1.283  11.452  1.00 88.01 448 A 1 
ATOM 3511 C C   . GLU A 1 448 ? -8.788  0.254   11.508  1.00 89.32 448 A 1 
ATOM 3512 O O   . GLU A 1 448 ? -9.839  0.886   11.470  1.00 89.06 448 A 1 
ATOM 3513 C CB  . GLU A 1 448 ? -8.701  -1.907  12.849  1.00 87.90 448 A 1 
ATOM 3514 C CG  . GLU A 1 448 ? -9.878  -1.586  13.783  1.00 81.55 448 A 1 
ATOM 3515 C CD  . GLU A 1 448 ? -11.238 -2.165  13.358  1.00 81.08 448 A 1 
ATOM 3516 O OE1 . GLU A 1 448 ? -12.237 -1.821  14.042  1.00 72.55 448 A 1 
ATOM 3517 O OE2 . GLU A 1 448 ? -11.308 -2.950  12.388  1.00 74.64 448 A 1 
ATOM 3518 N N   . TYR A 1 449 ? -7.592  0.864   11.525  1.00 88.44 449 A 1 
ATOM 3519 C CA  . TYR A 1 449 ? -7.399  2.318   11.466  1.00 90.01 449 A 1 
ATOM 3520 C C   . TYR A 1 449 ? -8.059  2.921   10.220  1.00 90.68 449 A 1 
ATOM 3521 O O   . TYR A 1 449 ? -8.852  3.853   10.328  1.00 90.25 449 A 1 
ATOM 3522 C CB  . TYR A 1 449 ? -5.897  2.629   11.500  1.00 91.01 449 A 1 
ATOM 3523 C CG  . TYR A 1 449 ? -5.538  4.098   11.571  1.00 91.83 449 A 1 
ATOM 3524 C CD1 . TYR A 1 449 ? -5.346  4.855   10.402  1.00 89.57 449 A 1 
ATOM 3525 C CD2 . TYR A 1 449 ? -5.359  4.705   12.826  1.00 89.75 449 A 1 
ATOM 3526 C CE1 . TYR A 1 449 ? -4.983  6.213   10.488  1.00 89.44 449 A 1 
ATOM 3527 C CE2 . TYR A 1 449 ? -4.993  6.058   12.916  1.00 89.08 449 A 1 
ATOM 3528 C CZ  . TYR A 1 449 ? -4.805  6.817   11.750  1.00 91.94 449 A 1 
ATOM 3529 O OH  . TYR A 1 449 ? -4.448  8.126   11.845  1.00 91.75 449 A 1 
ATOM 3530 N N   . ILE A 1 450 ? -7.791  2.340   9.040   1.00 88.37 450 A 1 
ATOM 3531 C CA  . ILE A 1 450 ? -8.363  2.796   7.765   1.00 88.07 450 A 1 
ATOM 3532 C C   . ILE A 1 450 ? -9.875  2.568   7.714   1.00 88.88 450 A 1 
ATOM 3533 O O   . ILE A 1 450 ? -10.620 3.476   7.349   1.00 89.08 450 A 1 
ATOM 3534 C CB  . ILE A 1 450 ? -7.643  2.113   6.583   1.00 86.94 450 A 1 
ATOM 3535 C CG1 . ILE A 1 450 ? -6.154  2.525   6.501   1.00 84.15 450 A 1 
ATOM 3536 C CG2 . ILE A 1 450 ? -8.335  2.394   5.242   1.00 83.71 450 A 1 
ATOM 3537 C CD1 . ILE A 1 450 ? -5.892  4.029   6.359   1.00 77.37 450 A 1 
ATOM 3538 N N   . LYS A 1 451 ? -10.350 1.380   8.121   1.00 88.31 451 A 1 
ATOM 3539 C CA  . LYS A 1 451 ? -11.783 1.050   8.137   1.00 88.48 451 A 1 
ATOM 3540 C C   . LYS A 1 451 ? -12.587 2.033   8.992   1.00 90.19 451 A 1 
ATOM 3541 O O   . LYS A 1 451 ? -13.571 2.593   8.525   1.00 90.45 451 A 1 
ATOM 3542 C CB  . LYS A 1 451 ? -11.938 -0.392  8.629   1.00 87.04 451 A 1 
ATOM 3543 C CG  . LYS A 1 451 ? -13.404 -0.836  8.657   1.00 80.87 451 A 1 
ATOM 3544 C CD  . LYS A 1 451 ? -13.485 -2.260  9.207   1.00 77.43 451 A 1 
ATOM 3545 C CE  . LYS A 1 451 ? -14.946 -2.680  9.329   1.00 68.08 451 A 1 
ATOM 3546 N NZ  . LYS A 1 451 ? -15.039 -4.011  9.976   1.00 60.85 451 A 1 
ATOM 3547 N N   . ARG A 1 452 ? -12.146 2.286   10.228  1.00 93.13 452 A 1 
ATOM 3548 C CA  . ARG A 1 452 ? -12.812 3.224   11.147  1.00 94.62 452 A 1 
ATOM 3549 C C   . ARG A 1 452 ? -12.741 4.667   10.661  1.00 95.40 452 A 1 
ATOM 3550 O O   . ARG A 1 452 ? -13.713 5.402   10.787  1.00 95.48 452 A 1 
ATOM 3551 C CB  . ARG A 1 452 ? -12.173 3.111   12.531  1.00 95.57 452 A 1 
ATOM 3552 C CG  . ARG A 1 452 ? -12.536 1.800   13.228  1.00 94.72 452 A 1 
ATOM 3553 C CD  . ARG A 1 452 ? -11.778 1.736   14.553  1.00 93.91 452 A 1 
ATOM 3554 N NE  . ARG A 1 452 ? -12.152 0.530   15.294  1.00 90.73 452 A 1 
ATOM 3555 C CZ  . ARG A 1 452 ? -13.129 0.432   16.176  1.00 89.41 452 A 1 
ATOM 3556 N NH1 . ARG A 1 452 ? -13.809 1.460   16.593  1.00 82.63 452 A 1 
ATOM 3557 N NH2 . ARG A 1 452 ? -13.428 -0.741  16.640  1.00 83.05 452 A 1 
ATOM 3558 N N   . ALA A 1 453 ? -11.613 5.075   10.070  1.00 94.13 453 A 1 
ATOM 3559 C CA  . ALA A 1 453 ? -11.468 6.412   9.501   1.00 94.31 453 A 1 
ATOM 3560 C C   . ALA A 1 453 ? -12.426 6.638   8.317   1.00 94.56 453 A 1 
ATOM 3561 O O   . ALA A 1 453 ? -13.067 7.688   8.237   1.00 94.46 453 A 1 
ATOM 3562 C CB  . ALA A 1 453 ? -10.006 6.620   9.108   1.00 94.62 453 A 1 
ATOM 3563 N N   . LYS A 1 454 ? -12.604 5.641   7.435   1.00 91.86 454 A 1 
ATOM 3564 C CA  . LYS A 1 454 ? -13.607 5.689   6.353   1.00 91.59 454 A 1 
ATOM 3565 C C   . LYS A 1 454 ? -15.030 5.831   6.893   1.00 92.81 454 A 1 
ATOM 3566 O O   . LYS A 1 454 ? -15.810 6.598   6.337   1.00 92.77 454 A 1 
ATOM 3567 C CB  . LYS A 1 454 ? -13.483 4.454   5.450   1.00 90.70 454 A 1 
ATOM 3568 C CG  . LYS A 1 454 ? -12.255 4.566   4.540   1.00 88.36 454 A 1 
ATOM 3569 C CD  . LYS A 1 454 ? -12.104 3.319   3.658   1.00 84.65 454 A 1 
ATOM 3570 C CE  . LYS A 1 454 ? -10.895 3.512   2.739   1.00 80.78 454 A 1 
ATOM 3571 N NZ  . LYS A 1 454 ? -10.681 2.342   1.857   1.00 73.47 454 A 1 
ATOM 3572 N N   . ASN A 1 455 ? -15.335 5.207   8.037   1.00 94.13 455 A 1 
ATOM 3573 C CA  . ASN A 1 455 ? -16.610 5.381   8.741   1.00 94.29 455 A 1 
ATOM 3574 C C   . ASN A 1 455 ? -16.753 6.753   9.432   1.00 94.90 455 A 1 
ATOM 3575 O O   . ASN A 1 455 ? -17.833 7.071   9.919   1.00 93.91 455 A 1 
ATOM 3576 C CB  . ASN A 1 455 ? -16.786 4.232   9.750   1.00 93.94 455 A 1 
ATOM 3577 C CG  . ASN A 1 455 ? -16.954 2.873   9.104   1.00 91.03 455 A 1 
ATOM 3578 O OD1 . ASN A 1 455 ? -17.240 2.723   7.931   1.00 84.27 455 A 1 
ATOM 3579 N ND2 . ASN A 1 455 ? -16.811 1.827   9.880   1.00 82.95 455 A 1 
ATOM 3580 N N   . GLY A 1 456 ? -15.688 7.566   9.489   1.00 95.00 456 A 1 
ATOM 3581 C CA  . GLY A 1 456 ? -15.714 8.905   10.086  1.00 95.42 456 A 1 
ATOM 3582 C C   . GLY A 1 456 ? -15.651 8.912   11.615  1.00 96.60 456 A 1 
ATOM 3583 O O   . GLY A 1 456 ? -16.113 9.870   12.221  1.00 95.70 456 A 1 
ATOM 3584 N N   . GLU A 1 457 ? -15.092 7.885   12.259  1.00 95.52 457 A 1 
ATOM 3585 C CA  . GLU A 1 457 ? -15.030 7.779   13.733  1.00 96.05 457 A 1 
ATOM 3586 C C   . GLU A 1 457 ? -13.994 8.724   14.387  1.00 96.49 457 A 1 
ATOM 3587 O O   . GLU A 1 457 ? -14.014 8.922   15.602  1.00 95.62 457 A 1 
ATOM 3588 C CB  . GLU A 1 457 ? -14.723 6.325   14.147  1.00 95.97 457 A 1 
ATOM 3589 C CG  . GLU A 1 457 ? -15.799 5.294   13.757  1.00 94.34 457 A 1 
ATOM 3590 C CD  . GLU A 1 457 ? -15.432 3.857   14.193  1.00 93.19 457 A 1 
ATOM 3591 O OE1 . GLU A 1 457 ? -15.740 2.897   13.449  1.00 86.59 457 A 1 
ATOM 3592 O OE2 . GLU A 1 457 ? -14.826 3.667   15.274  1.00 88.35 457 A 1 
ATOM 3593 N N   . HIS A 1 458 ? -13.057 9.296   13.622  1.00 97.07 458 A 1 
ATOM 3594 C CA  . HIS A 1 458 ? -11.991 10.179  14.100  1.00 97.49 458 A 1 
ATOM 3595 C C   . HIS A 1 458 ? -12.437 11.645  14.127  1.00 97.84 458 A 1 
ATOM 3596 O O   . HIS A 1 458 ? -13.184 12.078  13.255  1.00 97.44 458 A 1 
ATOM 3597 C CB  . HIS A 1 458 ? -10.741 10.006  13.226  1.00 97.18 458 A 1 
ATOM 3598 C CG  . HIS A 1 458 ? -10.952 10.380  11.783  1.00 97.23 458 A 1 
ATOM 3599 N ND1 . HIS A 1 458 ? -11.662 9.658   10.844  1.00 93.72 458 A 1 
ATOM 3600 C CD2 . HIS A 1 458 ? -10.531 11.534  11.178  1.00 94.05 458 A 1 
ATOM 3601 C CE1 . HIS A 1 458 ? -11.671 10.365  9.706   1.00 94.05 458 A 1 
ATOM 3602 N NE2 . HIS A 1 458 ? -10.990 11.505  9.864   1.00 94.33 458 A 1 
ATOM 3603 N N   . ASP A 1 459 ? -11.890 12.427  15.067  1.00 98.05 459 A 1 
ATOM 3604 C CA  . ASP A 1 459 ? -12.025 13.889  15.036  1.00 98.34 459 A 1 
ATOM 3605 C C   . ASP A 1 459 ? -10.921 14.498  14.159  1.00 98.49 459 A 1 
ATOM 3606 O O   . ASP A 1 459 ? -11.181 15.220  13.201  1.00 98.28 459 A 1 
ATOM 3607 C CB  . ASP A 1 459 ? -11.958 14.476  16.456  1.00 98.28 459 A 1 
ATOM 3608 C CG  . ASP A 1 459 ? -13.005 13.933  17.422  1.00 98.01 459 A 1 
ATOM 3609 O OD1 . ASP A 1 459 ? -14.162 13.752  17.012  1.00 96.26 459 A 1 
ATOM 3610 O OD2 . ASP A 1 459 ? -12.620 13.687  18.590  1.00 96.19 459 A 1 
ATOM 3611 N N   . ALA A 1 460 ? -9.657  14.156  14.457  1.00 98.32 460 A 1 
ATOM 3612 C CA  . ALA A 1 460 ? -8.509  14.498  13.625  1.00 98.40 460 A 1 
ATOM 3613 C C   . ALA A 1 460 ? -7.606  13.272  13.465  1.00 98.28 460 A 1 
ATOM 3614 O O   . ALA A 1 460 ? -7.474  12.467  14.389  1.00 97.72 460 A 1 
ATOM 3615 C CB  . ALA A 1 460 ? -7.772  15.692  14.244  1.00 98.36 460 A 1 
ATOM 3616 N N   . MET A 1 461 ? -6.964  13.117  12.303  1.00 97.76 461 A 1 
ATOM 3617 C CA  . MET A 1 461 ? -6.060  11.992  12.065  1.00 97.30 461 A 1 
ATOM 3618 C C   . MET A 1 461 ? -4.788  12.404  11.336  1.00 97.59 461 A 1 
ATOM 3619 O O   . MET A 1 461 ? -4.824  13.163  10.367  1.00 96.78 461 A 1 
ATOM 3620 C CB  . MET A 1 461 ? -6.784  10.833  11.360  1.00 94.21 461 A 1 
ATOM 3621 C CG  . MET A 1 461 ? -7.162  11.123  9.899   1.00 89.96 461 A 1 
ATOM 3622 S SD  . MET A 1 461 ? -7.981  9.747   9.039   1.00 89.12 461 A 1 
ATOM 3623 C CE  . MET A 1 461 ? -6.642  8.537   8.917   1.00 82.26 461 A 1 
ATOM 3624 N N   . ILE A 1 462 ? -3.658  11.852  11.792  1.00 97.42 462 A 1 
ATOM 3625 C CA  . ILE A 1 462 ? -2.399  11.920  11.054  1.00 97.12 462 A 1 
ATOM 3626 C C   . ILE A 1 462 ? -2.442  10.876  9.947   1.00 96.42 462 A 1 
ATOM 3627 O O   . ILE A 1 462 ? -2.655  9.688   10.201  1.00 95.27 462 A 1 
ATOM 3628 C CB  . ILE A 1 462 ? -1.182  11.735  11.978  1.00 96.78 462 A 1 
ATOM 3629 C CG1 . ILE A 1 462 ? -1.154  12.879  13.015  1.00 94.96 462 A 1 
ATOM 3630 C CG2 . ILE A 1 462 ? 0.121   11.714  11.155  1.00 94.98 462 A 1 
ATOM 3631 C CD1 . ILE A 1 462 ? -0.052  12.732  14.061  1.00 88.99 462 A 1 
ATOM 3632 N N   . TYR A 1 463 ? -2.205  11.324  8.720   1.00 96.50 463 A 1 
ATOM 3633 C CA  . TYR A 1 463 ? -2.178  10.472  7.546   1.00 95.79 463 A 1 
ATOM 3634 C C   . TYR A 1 463 ? -1.055  10.887  6.598   1.00 95.54 463 A 1 
ATOM 3635 O O   . TYR A 1 463 ? -0.366  11.899  6.795   1.00 94.35 463 A 1 
ATOM 3636 C CB  . TYR A 1 463 ? -3.565  10.489  6.879   1.00 94.82 463 A 1 
ATOM 3637 C CG  . TYR A 1 463 ? -3.788  9.310   5.949   1.00 93.01 463 A 1 
ATOM 3638 C CD1 . TYR A 1 463 ? -3.962  9.514   4.566   1.00 88.57 463 A 1 
ATOM 3639 C CD2 . TYR A 1 463 ? -3.796  8.005   6.471   1.00 87.94 463 A 1 
ATOM 3640 C CE1 . TYR A 1 463 ? -4.152  8.412   3.709   1.00 85.13 463 A 1 
ATOM 3641 C CE2 . TYR A 1 463 ? -3.977  6.899   5.614   1.00 85.11 463 A 1 
ATOM 3642 C CZ  . TYR A 1 463 ? -4.158  7.104   4.234   1.00 86.41 463 A 1 
ATOM 3643 O OH  . TYR A 1 463 ? -4.337  6.043   3.411   1.00 84.63 463 A 1 
ATOM 3644 N N   . GLY A 1 464 ? -0.833  10.087  5.585   1.00 93.68 464 A 1 
ATOM 3645 C CA  . GLY A 1 464 ? 0.072   10.436  4.512   1.00 92.62 464 A 1 
ATOM 3646 C C   . GLY A 1 464 ? -0.346  9.764   3.219   1.00 92.31 464 A 1 
ATOM 3647 O O   . GLY A 1 464 ? -0.887  8.658   3.234   1.00 90.46 464 A 1 
ATOM 3648 N N   . TRP A 1 465 ? -0.085  10.440  2.119   1.00 92.77 465 A 1 
ATOM 3649 C CA  . TRP A 1 465 ? -0.401  9.988   0.777   1.00 92.56 465 A 1 
ATOM 3650 C C   . TRP A 1 465 ? 0.848   10.001  -0.089  1.00 92.63 465 A 1 
ATOM 3651 O O   . TRP A 1 465 ? 1.705   10.877  0.052   1.00 91.51 465 A 1 
ATOM 3652 C CB  . TRP A 1 465 ? -1.494  10.876  0.186   1.00 91.64 465 A 1 
ATOM 3653 C CG  . TRP A 1 465 ? -2.155  10.300  -1.027  1.00 90.14 465 A 1 
ATOM 3654 C CD1 . TRP A 1 465 ? -1.940  10.670  -2.309  1.00 87.23 465 A 1 
ATOM 3655 C CD2 . TRP A 1 465 ? -3.180  9.262   -1.070  1.00 88.77 465 A 1 
ATOM 3656 N NE1 . TRP A 1 465 ? -2.777  9.950   -3.144  1.00 86.38 465 A 1 
ATOM 3657 C CE2 . TRP A 1 465 ? -3.574  9.081   -2.427  1.00 87.32 465 A 1 
ATOM 3658 C CE3 . TRP A 1 465 ? -3.828  8.483   -0.093  1.00 86.42 465 A 1 
ATOM 3659 C CZ2 . TRP A 1 465 ? -4.589  8.189   -2.793  1.00 86.09 465 A 1 
ATOM 3660 C CZ3 . TRP A 1 465 ? -4.842  7.576   -0.448  1.00 84.94 465 A 1 
ATOM 3661 C CH2 . TRP A 1 465 ? -5.228  7.436   -1.794  1.00 84.61 465 A 1 
ATOM 3662 N N   . THR A 1 466 ? 0.948   9.015   -0.969  1.00 90.79 466 A 1 
ATOM 3663 C CA  . THR A 1 466 ? 1.909   8.991   -2.075  1.00 89.88 466 A 1 
ATOM 3664 C C   . THR A 1 466 ? 1.097   8.923   -3.359  1.00 89.33 466 A 1 
ATOM 3665 O O   . THR A 1 466 ? 0.138   8.164   -3.420  1.00 87.73 466 A 1 
ATOM 3666 C CB  . THR A 1 466 ? 2.881   7.812   -1.943  1.00 88.59 466 A 1 
ATOM 3667 O OG1 . THR A 1 466 ? 3.573   7.906   -0.709  1.00 84.99 466 A 1 
ATOM 3668 C CG2 . THR A 1 466 ? 3.944   7.812   -3.035  1.00 84.54 466 A 1 
ATOM 3669 N N   . GLY A 1 467 ? 1.424   9.759   -4.344  1.00 88.25 467 A 1 
ATOM 3670 C CA  . GLY A 1 467 ? 0.689   9.774   -5.611  1.00 87.19 467 A 1 
ATOM 3671 C C   . GLY A 1 467 ? 0.846   8.459   -6.369  1.00 87.00 467 A 1 
ATOM 3672 O O   . GLY A 1 467 ? 1.936   7.888   -6.383  1.00 85.13 467 A 1 
ATOM 3673 N N   . ASP A 1 468 ? -0.224  7.991   -7.020  1.00 88.58 468 A 1 
ATOM 3674 C CA  . ASP A 1 468 ? -0.300  6.645   -7.608  1.00 87.98 468 A 1 
ATOM 3675 C C   . ASP A 1 468 ? -0.252  6.625   -9.142  1.00 88.20 468 A 1 
ATOM 3676 O O   . ASP A 1 468 ? 0.014   5.582   -9.736  1.00 84.69 468 A 1 
ATOM 3677 C CB  . ASP A 1 468 ? -1.583  5.961   -7.139  1.00 84.79 468 A 1 
ATOM 3678 C CG  . ASP A 1 468 ? -1.622  5.786   -5.625  1.00 81.59 468 A 1 
ATOM 3679 O OD1 . ASP A 1 468 ? -0.869  4.924   -5.121  1.00 75.42 468 A 1 
ATOM 3680 O OD2 . ASP A 1 468 ? -2.431  6.498   -4.994  1.00 75.19 468 A 1 
ATOM 3681 N N   . ASN A 1 469 ? -0.519  7.750   -9.807  1.00 88.02 469 A 1 
ATOM 3682 C CA  . ASN A 1 469 ? -0.587  7.824   -11.274 1.00 87.57 469 A 1 
ATOM 3683 C C   . ASN A 1 469 ? 0.140   9.033   -11.895 1.00 86.40 469 A 1 
ATOM 3684 O O   . ASN A 1 469 ? 0.182   9.162   -13.118 1.00 81.08 469 A 1 
ATOM 3685 C CB  . ASN A 1 469 ? -2.062  7.735   -11.706 1.00 85.32 469 A 1 
ATOM 3686 C CG  . ASN A 1 469 ? -2.873  8.979   -11.403 1.00 87.04 469 A 1 
ATOM 3687 O OD1 . ASN A 1 469 ? -2.389  9.937   -10.817 1.00 80.37 469 A 1 
ATOM 3688 N ND2 . ASN A 1 469 ? -4.123  9.001   -11.799 1.00 82.35 469 A 1 
ATOM 3689 N N   . GLY A 1 470 ? 0.700   9.930   -11.081 1.00 85.53 470 A 1 
ATOM 3690 C CA  . GLY A 1 470 ? 1.368   11.143  -11.562 1.00 84.96 470 A 1 
ATOM 3691 C C   . GLY A 1 470 ? 0.424   12.274  -11.993 1.00 86.65 470 A 1 
ATOM 3692 O O   . GLY A 1 470 ? 0.907   13.359  -12.331 1.00 84.83 470 A 1 
ATOM 3693 N N   . ASP A 1 471 ? -0.905  12.071  -11.956 1.00 88.39 471 A 1 
ATOM 3694 C CA  . ASP A 1 471 ? -1.899  13.094  -12.277 1.00 89.34 471 A 1 
ATOM 3695 C C   . ASP A 1 471 ? -2.374  13.850  -11.011 1.00 89.76 471 A 1 
ATOM 3696 O O   . ASP A 1 471 ? -2.522  13.246  -9.952  1.00 89.51 471 A 1 
ATOM 3697 C CB  . ASP A 1 471 ? -3.079  12.476  -13.041 1.00 89.25 471 A 1 
ATOM 3698 C CG  . ASP A 1 471 ? -3.861  13.577  -13.751 1.00 87.68 471 A 1 
ATOM 3699 O OD1 . ASP A 1 471 ? -4.727  14.223  -13.123 1.00 84.14 471 A 1 
ATOM 3700 O OD2 . ASP A 1 471 ? -3.519  13.909  -14.915 1.00 83.00 471 A 1 
ATOM 3701 N N   . PRO A 1 472 ? -2.636  15.182  -11.075 1.00 91.45 472 A 1 
ATOM 3702 C CA  . PRO A 1 472 ? -3.168  15.941  -9.943  1.00 91.90 472 A 1 
ATOM 3703 C C   . PRO A 1 472 ? -4.517  15.448  -9.411  1.00 92.33 472 A 1 
ATOM 3704 O O   . PRO A 1 472 ? -4.804  15.646  -8.230  1.00 91.90 472 A 1 
ATOM 3705 C CB  . PRO A 1 472 ? -3.304  17.383  -10.444 1.00 91.36 472 A 1 
ATOM 3706 C CG  . PRO A 1 472 ? -2.314  17.452  -11.601 1.00 89.73 472 A 1 
ATOM 3707 C CD  . PRO A 1 472 ? -2.345  16.060  -12.192 1.00 91.09 472 A 1 
ATOM 3708 N N   . ASP A 1 473 ? -5.350  14.810  -10.246 1.00 91.54 473 A 1 
ATOM 3709 C CA  . ASP A 1 473 ? -6.651  14.265  -9.831  1.00 90.89 473 A 1 
ATOM 3710 C C   . ASP A 1 473 ? -6.513  13.180  -8.750  1.00 91.39 473 A 1 
ATOM 3711 O O   . ASP A 1 473 ? -7.339  13.102  -7.843  1.00 90.04 473 A 1 
ATOM 3712 C CB  . ASP A 1 473 ? -7.398  13.713  -11.054 1.00 88.20 473 A 1 
ATOM 3713 C CG  . ASP A 1 473 ? -8.855  13.373  -10.729 1.00 77.89 473 A 1 
ATOM 3714 O OD1 . ASP A 1 473 ? -9.579  14.312  -10.321 1.00 70.56 473 A 1 
ATOM 3715 O OD2 . ASP A 1 473 ? -9.272  12.211  -10.936 1.00 70.09 473 A 1 
ATOM 3716 N N   . ASN A 1 474 ? -5.410  12.409  -8.757  1.00 90.46 474 A 1 
ATOM 3717 C CA  . ASN A 1 474 ? -5.131  11.416  -7.712  1.00 90.20 474 A 1 
ATOM 3718 C C   . ASN A 1 474 ? -4.936  12.048  -6.315  1.00 90.89 474 A 1 
ATOM 3719 O O   . ASN A 1 474 ? -5.137  11.390  -5.294  1.00 90.14 474 A 1 
ATOM 3720 C CB  . ASN A 1 474 ? -3.907  10.601  -8.146  1.00 88.08 474 A 1 
ATOM 3721 C CG  . ASN A 1 474 ? -3.484  9.580   -7.113  1.00 84.36 474 A 1 
ATOM 3722 O OD1 . ASN A 1 474 ? -2.498  9.769   -6.422  1.00 75.48 474 A 1 
ATOM 3723 N ND2 . ASN A 1 474 ? -4.200  8.494   -6.964  1.00 75.79 474 A 1 
ATOM 3724 N N   . TRP A 1 475 ? -4.593  13.325  -6.250  1.00 93.42 475 A 1 
ATOM 3725 C CA  . TRP A 1 475 ? -4.524  14.100  -5.012  1.00 94.00 475 A 1 
ATOM 3726 C C   . TRP A 1 475 ? -5.824  14.865  -4.774  1.00 94.82 475 A 1 
ATOM 3727 O O   . TRP A 1 475 ? -6.468  14.713  -3.737  1.00 93.85 475 A 1 
ATOM 3728 C CB  . TRP A 1 475 ? -3.340  15.068  -5.081  1.00 93.14 475 A 1 
ATOM 3729 C CG  . TRP A 1 475 ? -2.013  14.426  -5.294  1.00 92.66 475 A 1 
ATOM 3730 C CD1 . TRP A 1 475 ? -1.473  14.074  -6.476  1.00 88.77 475 A 1 
ATOM 3731 C CD2 . TRP A 1 475 ? -1.058  14.015  -4.273  1.00 91.66 475 A 1 
ATOM 3732 N NE1 . TRP A 1 475 ? -0.252  13.470  -6.263  1.00 89.07 475 A 1 
ATOM 3733 C CE2 . TRP A 1 475 ? 0.053   13.409  -4.925  1.00 90.70 475 A 1 
ATOM 3734 C CE3 . TRP A 1 475 ? -1.029  14.102  -2.868  1.00 88.67 475 A 1 
ATOM 3735 C CZ2 . TRP A 1 475 ? 1.149   12.907  -4.208  1.00 89.15 475 A 1 
ATOM 3736 C CZ3 . TRP A 1 475 ? 0.068   13.605  -2.139  1.00 85.96 475 A 1 
ATOM 3737 C CH2 . TRP A 1 475 ? 1.154   13.003  -2.807  1.00 86.44 475 A 1 
ATOM 3738 N N   . LEU A 1 476 ? -6.209  15.698  -5.740  1.00 95.05 476 A 1 
ATOM 3739 C CA  . LEU A 1 476 ? -7.285  16.668  -5.572  1.00 95.72 476 A 1 
ATOM 3740 C C   . LEU A 1 476 ? -8.670  16.014  -5.666  1.00 95.57 476 A 1 
ATOM 3741 O O   . LEU A 1 476 ? -9.562  16.391  -4.907  1.00 94.87 476 A 1 
ATOM 3742 C CB  . LEU A 1 476 ? -7.105  17.810  -6.593  1.00 96.09 476 A 1 
ATOM 3743 C CG  . LEU A 1 476 ? -5.807  18.633  -6.414  1.00 95.41 476 A 1 
ATOM 3744 C CD1 . LEU A 1 476 ? -5.694  19.693  -7.505  1.00 93.42 476 A 1 
ATOM 3745 C CD2 . LEU A 1 476 ? -5.753  19.358  -5.068  1.00 92.92 476 A 1 
ATOM 3746 N N   . GLY A 1 477 ? -8.846  15.006  -6.521  1.00 93.67 477 A 1 
ATOM 3747 C CA  . GLY A 1 477 ? -10.063 14.200  -6.598  1.00 92.83 477 A 1 
ATOM 3748 C C   . GLY A 1 477 ? -10.159 13.208  -5.440  1.00 93.11 477 A 1 
ATOM 3749 O O   . GLY A 1 477 ? -11.090 13.273  -4.640  1.00 92.36 477 A 1 
ATOM 3750 N N   . VAL A 1 478 ? -9.159  12.326  -5.292  1.00 91.79 478 A 1 
ATOM 3751 C CA  . VAL A 1 478 ? -9.220  11.183  -4.359  1.00 91.64 478 A 1 
ATOM 3752 C C   . VAL A 1 478 ? -9.235  11.613  -2.888  1.00 92.25 478 A 1 
ATOM 3753 O O   . VAL A 1 478 ? -9.912  10.985  -2.075  1.00 91.94 478 A 1 
ATOM 3754 C CB  . VAL A 1 478 ? -8.060  10.201  -4.622  1.00 90.47 478 A 1 
ATOM 3755 C CG1 . VAL A 1 478 ? -8.042  9.019   -3.647  1.00 86.63 478 A 1 
ATOM 3756 C CG2 . VAL A 1 478 ? -8.159  9.620   -6.039  1.00 86.04 478 A 1 
ATOM 3757 N N   . LEU A 1 479 ? -8.507  12.671  -2.504  1.00 94.90 479 A 1 
ATOM 3758 C CA  . LEU A 1 479 ? -8.381  13.058  -1.093  1.00 95.44 479 A 1 
ATOM 3759 C C   . LEU A 1 479 ? -9.384  14.122  -0.638  1.00 96.09 479 A 1 
ATOM 3760 O O   . LEU A 1 479 ? -9.588  14.252  0.565   1.00 95.82 479 A 1 
ATOM 3761 C CB  . LEU A 1 479 ? -6.950  13.533  -0.798  1.00 95.26 479 A 1 
ATOM 3762 C CG  . LEU A 1 479 ? -5.850  12.490  -1.024  1.00 94.13 479 A 1 
ATOM 3763 C CD1 . LEU A 1 479 ? -4.491  13.132  -0.740  1.00 92.38 479 A 1 
ATOM 3764 C CD2 . LEU A 1 479 ? -6.007  11.285  -0.093  1.00 91.77 479 A 1 
ATOM 3765 N N   . TYR A 1 480 ? -9.975  14.897  -1.549  1.00 96.30 480 A 1 
ATOM 3766 C CA  . TYR A 1 480 ? -10.719 16.104  -1.160  1.00 96.62 480 A 1 
ATOM 3767 C C   . TYR A 1 480 ? -12.051 16.314  -1.894  1.00 96.67 480 A 1 
ATOM 3768 O O   . TYR A 1 480 ? -12.784 17.234  -1.542  1.00 95.64 480 A 1 
ATOM 3769 C CB  . TYR A 1 480 ? -9.811  17.338  -1.302  1.00 96.52 480 A 1 
ATOM 3770 C CG  . TYR A 1 480 ? -8.416  17.199  -0.718  1.00 96.06 480 A 1 
ATOM 3771 C CD1 . TYR A 1 480 ? -8.235  16.973  0.664   1.00 93.32 480 A 1 
ATOM 3772 C CD2 . TYR A 1 480 ? -7.293  17.258  -1.566  1.00 93.56 480 A 1 
ATOM 3773 C CE1 . TYR A 1 480 ? -6.941  16.781  1.185   1.00 91.90 480 A 1 
ATOM 3774 C CE2 . TYR A 1 480 ? -6.001  17.068  -1.049  1.00 91.97 480 A 1 
ATOM 3775 C CZ  . TYR A 1 480 ? -5.821  16.820  0.323   1.00 92.68 480 A 1 
ATOM 3776 O OH  . TYR A 1 480 ? -4.573  16.602  0.810   1.00 91.06 480 A 1 
ATOM 3777 N N   . SER A 1 481 ? -12.413 15.485  -2.883  1.00 94.61 481 A 1 
ATOM 3778 C CA  . SER A 1 481 ? -13.712 15.598  -3.554  1.00 93.96 481 A 1 
ATOM 3779 C C   . SER A 1 481 ? -14.872 15.119  -2.675  1.00 94.46 481 A 1 
ATOM 3780 O O   . SER A 1 481 ? -14.708 14.281  -1.781  1.00 94.46 481 A 1 
ATOM 3781 C CB  . SER A 1 481 ? -13.731 14.866  -4.899  1.00 92.66 481 A 1 
ATOM 3782 O OG  . SER A 1 481 ? -13.677 13.463  -4.709  1.00 87.64 481 A 1 
ATOM 3783 N N   . CYS A 1 482 ? -16.081 15.613  -2.972  1.00 94.03 482 A 1 
ATOM 3784 C CA  . CYS A 1 482 ? -17.315 15.137  -2.344  1.00 93.80 482 A 1 
ATOM 3785 C C   . CYS A 1 482 ? -17.589 13.656  -2.647  1.00 93.26 482 A 1 
ATOM 3786 O O   . CYS A 1 482 ? -18.123 12.947  -1.795  1.00 91.65 482 A 1 
ATOM 3787 C CB  . CYS A 1 482 ? -18.494 15.996  -2.817  1.00 94.04 482 A 1 
ATOM 3788 S SG  . CYS A 1 482 ? -18.382 17.765  -2.435  1.00 93.47 482 A 1 
ATOM 3789 N N   . ALA A 1 483 ? -17.191 13.164  -3.823  1.00 91.08 483 A 1 
ATOM 3790 C CA  . ALA A 1 483 ? -17.321 11.754  -4.193  1.00 89.34 483 A 1 
ATOM 3791 C C   . ALA A 1 483 ? -16.498 10.828  -3.277  1.00 89.82 483 A 1 
ATOM 3792 O O   . ALA A 1 483 ? -16.932 9.715   -2.978  1.00 88.99 483 A 1 
ATOM 3793 C CB  . ALA A 1 483 ? -16.907 11.598  -5.664  1.00 87.95 483 A 1 
ATOM 3794 N N   . ALA A 1 484 ? -15.356 11.314  -2.770  1.00 90.61 484 A 1 
ATOM 3795 C CA  . ALA A 1 484 ? -14.439 10.556  -1.920  1.00 90.99 484 A 1 
ATOM 3796 C C   . ALA A 1 484 ? -14.760 10.618  -0.412  1.00 91.78 484 A 1 
ATOM 3797 O O   . ALA A 1 484 ? -14.052 10.010  0.393   1.00 91.57 484 A 1 
ATOM 3798 C CB  . ALA A 1 484 ? -13.018 11.031  -2.236  1.00 91.02 484 A 1 
ATOM 3799 N N   . VAL A 1 485 ? -15.838 11.310  0.024   1.00 94.11 485 A 1 
ATOM 3800 C CA  . VAL A 1 485 ? -16.185 11.487  1.456   1.00 94.77 485 A 1 
ATOM 3801 C C   . VAL A 1 485 ? -16.414 10.157  2.186   1.00 94.03 485 A 1 
ATOM 3802 O O   . VAL A 1 485 ? -16.136 10.045  3.385   1.00 92.37 485 A 1 
ATOM 3803 C CB  . VAL A 1 485 ? -17.412 12.414  1.598   1.00 94.88 485 A 1 
ATOM 3804 C CG1 . VAL A 1 485 ? -18.048 12.411  2.995   1.00 89.73 485 A 1 
ATOM 3805 C CG2 . VAL A 1 485 ? -17.011 13.860  1.300   1.00 89.35 485 A 1 
ATOM 3806 N N   . LYS A 1 486 ? -16.883 9.114   1.499   1.00 91.66 486 A 1 
ATOM 3807 C CA  . LYS A 1 486 ? -17.031 7.757   2.060   1.00 89.75 486 A 1 
ATOM 3808 C C   . LYS A 1 486 ? -15.780 6.883   1.886   1.00 89.26 486 A 1 
ATOM 3809 O O   . LYS A 1 486 ? -15.729 5.788   2.441   1.00 86.81 486 A 1 
ATOM 3810 C CB  . LYS A 1 486 ? -18.276 7.075   1.474   1.00 89.50 486 A 1 
ATOM 3811 C CG  . LYS A 1 486 ? -19.572 7.793   1.883   1.00 87.09 486 A 1 
ATOM 3812 C CD  . LYS A 1 486 ? -20.788 7.007   1.373   1.00 79.10 486 A 1 
ATOM 3813 C CE  . LYS A 1 486 ? -22.082 7.696   1.805   1.00 73.72 486 A 1 
ATOM 3814 N NZ  . LYS A 1 486 ? -23.271 6.943   1.335   1.00 64.29 486 A 1 
ATOM 3815 N N   . GLY A 1 487 ? -14.785 7.364   1.152   1.00 89.99 487 A 1 
ATOM 3816 C CA  . GLY A 1 487 ? -13.535 6.682   0.849   1.00 89.50 487 A 1 
ATOM 3817 C C   . GLY A 1 487 ? -12.332 7.362   1.494   1.00 91.08 487 A 1 
ATOM 3818 O O   . GLY A 1 487 ? -12.237 7.446   2.724   1.00 90.70 487 A 1 
ATOM 3819 N N   . SER A 1 488 ? -11.419 7.868   0.674   1.00 90.46 488 A 1 
ATOM 3820 C CA  . SER A 1 488 ? -10.101 8.386   1.058   1.00 91.54 488 A 1 
ATOM 3821 C C   . SER A 1 488 ? -10.101 9.868   1.468   1.00 93.64 488 A 1 
ATOM 3822 O O   . SER A 1 488 ? -9.084  10.365  1.954   1.00 93.64 488 A 1 
ATOM 3823 C CB  . SER A 1 488 ? -9.109  8.135   -0.082  1.00 90.08 488 A 1 
ATOM 3824 O OG  . SER A 1 488 ? -9.139  6.768   -0.457  1.00 85.62 488 A 1 
ATOM 3825 N N   . ASN A 1 489 ? -11.228 10.587  1.358   1.00 94.37 489 A 1 
ATOM 3826 C CA  . ASN A 1 489 ? -11.401 11.933  1.906   1.00 95.88 489 A 1 
ATOM 3827 C C   . ASN A 1 489 ? -11.629 11.861  3.430   1.00 96.20 489 A 1 
ATOM 3828 O O   . ASN A 1 489 ? -12.756 11.899  3.934   1.00 96.01 489 A 1 
ATOM 3829 C CB  . ASN A 1 489 ? -12.511 12.656  1.140   1.00 96.39 489 A 1 
ATOM 3830 C CG  . ASN A 1 489 ? -12.731 14.093  1.574   1.00 96.39 489 A 1 
ATOM 3831 O OD1 . ASN A 1 489 ? -12.249 14.574  2.594   1.00 94.40 489 A 1 
ATOM 3832 N ND2 . ASN A 1 489 ? -13.523 14.818  0.816   1.00 94.03 489 A 1 
ATOM 3833 N N   . TYR A 1 490 ? -10.534 11.741  4.181   1.00 96.54 490 A 1 
ATOM 3834 C CA  . TYR A 1 490 ? -10.561 11.620  5.645   1.00 96.81 490 A 1 
ATOM 3835 C C   . TYR A 1 490 ? -10.927 12.926  6.363   1.00 97.53 490 A 1 
ATOM 3836 O O   . TYR A 1 490 ? -11.300 12.892  7.532   1.00 97.14 490 A 1 
ATOM 3837 C CB  . TYR A 1 490 ? -9.221  11.073  6.135   1.00 96.03 490 A 1 
ATOM 3838 C CG  . TYR A 1 490 ? -8.908  9.685   5.617   1.00 94.87 490 A 1 
ATOM 3839 C CD1 . TYR A 1 490 ? -9.692  8.588   6.028   1.00 91.64 490 A 1 
ATOM 3840 C CD2 . TYR A 1 490 ? -7.861  9.493   4.698   1.00 91.46 490 A 1 
ATOM 3841 C CE1 . TYR A 1 490 ? -9.427  7.303   5.525   1.00 89.53 490 A 1 
ATOM 3842 C CE2 . TYR A 1 490 ? -7.596  8.209   4.192   1.00 89.32 490 A 1 
ATOM 3843 C CZ  . TYR A 1 490 ? -8.379  7.111   4.604   1.00 90.26 490 A 1 
ATOM 3844 O OH  . TYR A 1 490 ? -8.126  5.872   4.114   1.00 87.97 490 A 1 
ATOM 3845 N N   . ALA A 1 491 ? -10.880 14.070  5.676   1.00 97.29 491 A 1 
ATOM 3846 C CA  . ALA A 1 491 ? -11.408 15.314  6.232   1.00 97.77 491 A 1 
ATOM 3847 C C   . ALA A 1 491 ? -12.949 15.349  6.251   1.00 97.93 491 A 1 
ATOM 3848 O O   . ALA A 1 491 ? -13.521 16.228  6.893   1.00 97.60 491 A 1 
ATOM 3849 C CB  . ALA A 1 491 ? -10.818 16.491  5.447   1.00 97.85 491 A 1 
ATOM 3850 N N   . LYS A 1 492 ? -13.624 14.415  5.565   1.00 98.12 492 A 1 
ATOM 3851 C CA  . LYS A 1 492 ? -15.080 14.402  5.363   1.00 98.11 492 A 1 
ATOM 3852 C C   . LYS A 1 492 ? -15.605 15.734  4.824   1.00 98.25 492 A 1 
ATOM 3853 O O   . LYS A 1 492 ? -16.738 16.118  5.079   1.00 97.34 492 A 1 
ATOM 3854 C CB  . LYS A 1 492 ? -15.796 13.937  6.646   1.00 97.64 492 A 1 
ATOM 3855 C CG  . LYS A 1 492 ? -15.303 12.592  7.204   1.00 96.03 492 A 1 
ATOM 3856 C CD  . LYS A 1 492 ? -15.466 11.468  6.177   1.00 92.87 492 A 1 
ATOM 3857 C CE  . LYS A 1 492 ? -14.987 10.145  6.748   1.00 89.26 492 A 1 
ATOM 3858 N NZ  . LYS A 1 492 ? -15.011 9.100   5.702   1.00 83.11 492 A 1 
ATOM 3859 N N   . TRP A 1 493 ? -14.749 16.448  4.095   1.00 97.88 493 A 1 
ATOM 3860 C CA  . TRP A 1 493 ? -14.999 17.786  3.591   1.00 98.09 493 A 1 
ATOM 3861 C C   . TRP A 1 493 ? -15.563 17.733  2.172   1.00 98.04 493 A 1 
ATOM 3862 O O   . TRP A 1 493 ? -15.124 16.930  1.351   1.00 97.60 493 A 1 
ATOM 3863 C CB  . TRP A 1 493 ? -13.706 18.595  3.668   1.00 98.13 493 A 1 
ATOM 3864 C CG  . TRP A 1 493 ? -13.792 19.985  3.134   1.00 98.09 493 A 1 
ATOM 3865 C CD1 . TRP A 1 493 ? -14.342 21.046  3.759   1.00 97.36 493 A 1 
ATOM 3866 C CD2 . TRP A 1 493 ? -13.306 20.483  1.852   1.00 98.07 493 A 1 
ATOM 3867 N NE1 . TRP A 1 493 ? -14.220 22.171  2.964   1.00 97.24 493 A 1 
ATOM 3868 C CE2 . TRP A 1 493 ? -13.582 21.877  1.779   1.00 97.72 493 A 1 
ATOM 3869 C CE3 . TRP A 1 493 ? -12.647 19.892  0.753   1.00 97.45 493 A 1 
ATOM 3870 C CZ2 . TRP A 1 493 ? -13.206 22.656  0.672   1.00 97.14 493 A 1 
ATOM 3871 C CZ3 . TRP A 1 493 ? -12.273 20.665  -0.365  1.00 96.89 493 A 1 
ATOM 3872 C CH2 . TRP A 1 493 ? -12.546 22.042  -0.407  1.00 96.60 493 A 1 
ATOM 3873 N N   . CYS A 1 494 ? -16.552 18.582  1.893   1.00 97.94 494 A 1 
ATOM 3874 C CA  . CYS A 1 494 ? -17.186 18.684  0.582   1.00 97.85 494 A 1 
ATOM 3875 C C   . CYS A 1 494 ? -17.475 20.155  0.289   1.00 98.03 494 A 1 
ATOM 3876 O O   . CYS A 1 494 ? -18.168 20.814  1.064   1.00 97.19 494 A 1 
ATOM 3877 C CB  . CYS A 1 494 ? -18.456 17.822  0.586   1.00 96.89 494 A 1 
ATOM 3878 S SG  . CYS A 1 494 ? -19.552 18.041  -0.846  1.00 94.44 494 A 1 
ATOM 3879 N N   . ASP A 1 495 ? -16.934 20.661  -0.819  1.00 98.10 495 A 1 
ATOM 3880 C CA  . ASP A 1 495 ? -17.142 22.026  -1.298  1.00 98.28 495 A 1 
ATOM 3881 C C   . ASP A 1 495 ? -17.517 21.996  -2.791  1.00 98.33 495 A 1 
ATOM 3882 O O   . ASP A 1 495 ? -16.702 21.592  -3.628  1.00 98.11 495 A 1 
ATOM 3883 C CB  . ASP A 1 495 ? -15.886 22.866  -1.028  1.00 98.27 495 A 1 
ATOM 3884 C CG  . ASP A 1 495 ? -16.073 24.333  -1.416  1.00 98.05 495 A 1 
ATOM 3885 O OD1 . ASP A 1 495 ? -16.370 24.590  -2.604  1.00 95.80 495 A 1 
ATOM 3886 O OD2 . ASP A 1 495 ? -15.925 25.202  -0.530  1.00 95.53 495 A 1 
ATOM 3887 N N   . PRO A 1 496 ? -18.739 22.422  -3.169  1.00 97.71 496 A 1 
ATOM 3888 C CA  . PRO A 1 496 ? -19.191 22.378  -4.559  1.00 97.58 496 A 1 
ATOM 3889 C C   . PRO A 1 496 ? -18.360 23.234  -5.527  1.00 97.77 496 A 1 
ATOM 3890 O O   . PRO A 1 496 ? -18.262 22.905  -6.710  1.00 97.50 496 A 1 
ATOM 3891 C CB  . PRO A 1 496 ? -20.645 22.860  -4.521  1.00 97.30 496 A 1 
ATOM 3892 C CG  . PRO A 1 496 ? -21.103 22.509  -3.109  1.00 96.08 496 A 1 
ATOM 3893 C CD  . PRO A 1 496 ? -19.847 22.749  -2.284  1.00 97.41 496 A 1 
ATOM 3894 N N   . ALA A 1 497 ? -17.781 24.351  -5.060  1.00 98.10 497 A 1 
ATOM 3895 C CA  . ALA A 1 497 ? -16.945 25.206  -5.901  1.00 98.22 497 A 1 
ATOM 3896 C C   . ALA A 1 497 ? -15.592 24.541  -6.186  1.00 98.32 497 A 1 
ATOM 3897 O O   . ALA A 1 497 ? -15.127 24.561  -7.328  1.00 98.02 497 A 1 
ATOM 3898 C CB  . ALA A 1 497 ? -16.783 26.577  -5.234  1.00 98.24 497 A 1 
ATOM 3899 N N   . TYR A 1 498 ? -15.004 23.888  -5.170  1.00 98.42 498 A 1 
ATOM 3900 C CA  . TYR A 1 498 ? -13.818 23.052  -5.318  1.00 98.32 498 A 1 
ATOM 3901 C C   . TYR A 1 498 ? -14.060 21.892  -6.293  1.00 98.14 498 A 1 
ATOM 3902 O O   . TYR A 1 498 ? -13.336 21.754  -7.277  1.00 97.71 498 A 1 
ATOM 3903 C CB  . TYR A 1 498 ? -13.402 22.542  -3.936  1.00 98.23 498 A 1 
ATOM 3904 C CG  . TYR A 1 498 ? -12.287 21.531  -3.995  1.00 98.25 498 A 1 
ATOM 3905 C CD1 . TYR A 1 498 ? -12.577 20.153  -4.067  1.00 97.52 498 A 1 
ATOM 3906 C CD2 . TYR A 1 498 ? -10.956 21.972  -4.022  1.00 97.76 498 A 1 
ATOM 3907 C CE1 . TYR A 1 498 ? -11.535 19.220  -4.163  1.00 97.38 498 A 1 
ATOM 3908 C CE2 . TYR A 1 498 ? -9.912  21.045  -4.117  1.00 97.26 498 A 1 
ATOM 3909 C CZ  . TYR A 1 498 ? -10.198 19.668  -4.189  1.00 97.64 498 A 1 
ATOM 3910 O OH  . TYR A 1 498 ? -9.184  18.778  -4.285  1.00 96.88 498 A 1 
ATOM 3911 N N   . ASP A 1 499 ? -15.118 21.108  -6.070  1.00 97.32 499 A 1 
ATOM 3912 C CA  . ASP A 1 499 ? -15.447 19.959  -6.921  1.00 96.32 499 A 1 
ATOM 3913 C C   . ASP A 1 499 ? -15.647 20.363  -8.380  1.00 96.07 499 A 1 
ATOM 3914 O O   . ASP A 1 499 ? -15.157 19.693  -9.285  1.00 94.86 499 A 1 
ATOM 3915 C CB  . ASP A 1 499 ? -16.718 19.262  -6.412  1.00 94.57 499 A 1 
ATOM 3916 C CG  . ASP A 1 499 ? -16.456 18.149  -5.403  1.00 89.49 499 A 1 
ATOM 3917 O OD1 . ASP A 1 499 ? -15.289 17.832  -5.101  1.00 84.04 499 A 1 
ATOM 3918 O OD2 . ASP A 1 499 ? -17.452 17.542  -4.969  1.00 82.69 499 A 1 
ATOM 3919 N N   . LYS A 1 500 ? -16.315 21.497  -8.629  1.00 95.29 500 A 1 
ATOM 3920 C CA  . LYS A 1 500 ? -16.508 22.017  -9.986  1.00 95.28 500 A 1 
ATOM 3921 C C   . LYS A 1 500 ? -15.174 22.246  -10.701 1.00 95.01 500 A 1 
ATOM 3922 O O   . LYS A 1 500 ? -15.051 21.880  -11.866 1.00 95.10 500 A 1 
ATOM 3923 C CB  . LYS A 1 500 ? -17.358 23.292  -9.913  1.00 96.17 500 A 1 
ATOM 3924 C CG  . LYS A 1 500 ? -17.658 23.855  -11.310 1.00 93.27 500 A 1 
ATOM 3925 C CD  . LYS A 1 500 ? -18.500 25.131  -11.195 1.00 90.31 500 A 1 
ATOM 3926 C CE  . LYS A 1 500 ? -18.728 25.707  -12.589 1.00 83.23 500 A 1 
ATOM 3927 N NZ  . LYS A 1 500 ? -19.492 26.976  -12.534 1.00 74.39 500 A 1 
ATOM 3928 N N   . LEU A 1 501 ? -14.182 22.837  -10.027 1.00 97.16 501 A 1 
ATOM 3929 C CA  . LEU A 1 501 ? -12.856 23.091  -10.603 1.00 97.18 501 A 1 
ATOM 3930 C C   . LEU A 1 501 ? -12.111 21.786  -10.912 1.00 96.64 501 A 1 
ATOM 3931 O O   . LEU A 1 501 ? -11.577 21.632  -12.011 1.00 96.56 501 A 1 
ATOM 3932 C CB  . LEU A 1 501 ? -12.028 23.955  -9.638  1.00 97.91 501 A 1 
ATOM 3933 C CG  . LEU A 1 501 ? -12.537 25.397  -9.460  1.00 97.77 501 A 1 
ATOM 3934 C CD1 . LEU A 1 501 ? -11.822 26.034  -8.270  1.00 96.82 501 A 1 
ATOM 3935 C CD2 . LEU A 1 501 ? -12.269 26.251  -10.700 1.00 96.90 501 A 1 
ATOM 3936 N N   . VAL A 1 502 ? -12.118 20.831  -9.970  1.00 96.22 502 A 1 
ATOM 3937 C CA  . VAL A 1 502 ? -11.459 19.526  -10.142 1.00 95.13 502 A 1 
ATOM 3938 C C   . VAL A 1 502 ? -12.094 18.742  -11.293 1.00 93.73 502 A 1 
ATOM 3939 O O   . VAL A 1 502 ? -11.380 18.246  -12.164 1.00 92.83 502 A 1 
ATOM 3940 C CB  . VAL A 1 502 ? -11.479 18.730  -8.823  1.00 95.04 502 A 1 
ATOM 3941 C CG1 . VAL A 1 502 ? -10.893 17.323  -8.984  1.00 93.39 502 A 1 
ATOM 3942 C CG2 . VAL A 1 502 ? -10.640 19.450  -7.760  1.00 93.08 502 A 1 
ATOM 3943 N N   . GLN A 1 503 ? -13.430 18.700  -11.367 1.00 93.47 503 A 1 
ATOM 3944 C CA  . GLN A 1 503 ? -14.137 18.019  -12.459 1.00 91.59 503 A 1 
ATOM 3945 C C   . GLN A 1 503 ? -13.882 18.689  -13.817 1.00 91.65 503 A 1 
ATOM 3946 O O   . GLN A 1 503 ? -13.623 18.001  -14.800 1.00 91.25 503 A 1 
ATOM 3947 C CB  . GLN A 1 503 ? -15.644 17.950  -12.159 1.00 90.48 503 A 1 
ATOM 3948 C CG  . GLN A 1 503 ? -15.983 17.032  -10.966 1.00 82.89 503 A 1 
ATOM 3949 C CD  . GLN A 1 503 ? -15.509 15.593  -11.143 1.00 76.47 503 A 1 
ATOM 3950 O OE1 . GLN A 1 503 ? -15.504 15.035  -12.227 1.00 69.01 503 A 1 
ATOM 3951 N NE2 . GLN A 1 503 ? -15.081 14.935  -10.087 1.00 64.10 503 A 1 
ATOM 3952 N N   . GLN A 1 504 ? -13.884 20.026  -13.887 1.00 91.70 504 A 1 
ATOM 3953 C CA  . GLN A 1 504 ? -13.545 20.747  -15.119 1.00 92.16 504 A 1 
ATOM 3954 C C   . GLN A 1 504 ? -12.107 20.470  -15.575 1.00 92.36 504 A 1 
ATOM 3955 O O   . GLN A 1 504 ? -11.870 20.307  -16.772 1.00 92.41 504 A 1 
ATOM 3956 C CB  . GLN A 1 504 ? -13.742 22.254  -14.914 1.00 93.88 504 A 1 
ATOM 3957 C CG  . GLN A 1 504 ? -15.224 22.647  -14.970 1.00 92.11 504 A 1 
ATOM 3958 C CD  . GLN A 1 504 ? -15.443 24.143  -14.735 1.00 91.13 504 A 1 
ATOM 3959 O OE1 . GLN A 1 504 ? -14.697 24.854  -14.085 1.00 87.91 504 A 1 
ATOM 3960 N NE2 . GLN A 1 504 ? -16.507 24.697  -15.274 1.00 84.65 504 A 1 
ATOM 3961 N N   . ALA A 1 505 ? -11.158 20.391  -14.640 1.00 92.24 505 A 1 
ATOM 3962 C CA  . ALA A 1 505 ? -9.774  20.052  -14.954 1.00 91.84 505 A 1 
ATOM 3963 C C   . ALA A 1 505 ? -9.641  18.612  -15.467 1.00 91.09 505 A 1 
ATOM 3964 O O   . ALA A 1 505 ? -8.942  18.375  -16.451 1.00 90.71 505 A 1 
ATOM 3965 C CB  . ALA A 1 505 ? -8.919  20.288  -13.708 1.00 93.06 505 A 1 
ATOM 3966 N N   . LYS A 1 506 ? -10.349 17.662  -14.852 1.00 90.48 506 A 1 
ATOM 3967 C CA  . LYS A 1 506 ? -10.320 16.236  -15.211 1.00 88.83 506 A 1 
ATOM 3968 C C   . LYS A 1 506 ? -10.774 15.972  -16.650 1.00 88.19 506 A 1 
ATOM 3969 O O   . LYS A 1 506 ? -10.157 15.168  -17.346 1.00 86.49 506 A 1 
ATOM 3970 C CB  . LYS A 1 506 ? -11.171 15.472  -14.194 1.00 87.21 506 A 1 
ATOM 3971 C CG  . LYS A 1 506 ? -11.123 13.964  -14.441 1.00 81.10 506 A 1 
ATOM 3972 C CD  . LYS A 1 506 ? -11.793 13.222  -13.285 1.00 78.92 506 A 1 
ATOM 3973 C CE  . LYS A 1 506 ? -11.632 11.716  -13.512 1.00 72.81 506 A 1 
ATOM 3974 N NZ  . LYS A 1 506 ? -11.856 10.974  -12.254 1.00 66.01 506 A 1 
ATOM 3975 N N   . VAL A 1 507 ? -11.810 16.669  -17.105 1.00 86.86 507 A 1 
ATOM 3976 C CA  . VAL A 1 507 ? -12.376 16.478  -18.455 1.00 85.80 507 A 1 
ATOM 3977 C C   . VAL A 1 507 ? -11.673 17.298  -19.546 1.00 85.52 507 A 1 
ATOM 3978 O O   . VAL A 1 507 ? -12.020 17.184  -20.718 1.00 84.26 507 A 1 
ATOM 3979 C CB  . VAL A 1 507 ? -13.899 16.709  -18.482 1.00 85.56 507 A 1 
ATOM 3980 C CG1 . VAL A 1 507 ? -14.627 15.825  -17.457 1.00 80.19 507 A 1 
ATOM 3981 C CG2 . VAL A 1 507 ? -14.283 18.171  -18.246 1.00 79.27 507 A 1 
ATOM 3982 N N   . SER A 1 508 ? -10.702 18.145  -19.190 1.00 86.53 508 A 1 
ATOM 3983 C CA  . SER A 1 508 ? -9.955  18.948  -20.160 1.00 86.69 508 A 1 
ATOM 3984 C C   . SER A 1 508 ? -8.726  18.201  -20.673 1.00 85.69 508 A 1 
ATOM 3985 O O   . SER A 1 508 ? -7.942  17.657  -19.897 1.00 84.92 508 A 1 
ATOM 3986 C CB  . SER A 1 508 ? -9.546  20.286  -19.545 1.00 88.25 508 A 1 
ATOM 3987 O OG  . SER A 1 508 ? -8.916  21.081  -20.534 1.00 86.20 508 A 1 
ATOM 3988 N N   . THR A 1 509 ? -8.504  18.236  -21.995 1.00 84.34 509 A 1 
ATOM 3989 C CA  . THR A 1 509 ? -7.261  17.759  -22.627 1.00 82.49 509 A 1 
ATOM 3990 C C   . THR A 1 509 ? -6.189  18.848  -22.720 1.00 83.81 509 A 1 
ATOM 3991 O O   . THR A 1 509 ? -5.022  18.542  -22.967 1.00 82.38 509 A 1 
ATOM 3992 C CB  . THR A 1 509 ? -7.554  17.183  -24.020 1.00 80.43 509 A 1 
ATOM 3993 O OG1 . THR A 1 509 ? -8.241  18.142  -24.793 1.00 76.76 509 A 1 
ATOM 3994 C CG2 . THR A 1 509 ? -8.442  15.939  -23.943 1.00 74.36 509 A 1 
ATOM 3995 N N   . ASP A 1 510 ? -6.544  20.123  -22.480 1.00 84.52 510 A 1 
ATOM 3996 C CA  . ASP A 1 510 ? -5.600  21.240  -22.440 1.00 86.90 510 A 1 
ATOM 3997 C C   . ASP A 1 510 ? -4.863  21.270  -21.094 1.00 88.74 510 A 1 
ATOM 3998 O O   . ASP A 1 510 ? -5.418  21.588  -20.037 1.00 89.49 510 A 1 
ATOM 3999 C CB  . ASP A 1 510 ? -6.315  22.566  -22.750 1.00 87.55 510 A 1 
ATOM 4000 C CG  . ASP A 1 510 ? -5.361  23.772  -22.799 1.00 87.43 510 A 1 
ATOM 4001 O OD1 . ASP A 1 510 ? -4.357  23.796  -22.046 1.00 83.28 510 A 1 
ATOM 4002 O OD2 . ASP A 1 510 ? -5.641  24.705  -23.569 1.00 80.89 510 A 1 
ATOM 4003 N N   . ARG A 1 511 ? -3.565  20.969  -21.132 1.00 85.91 511 A 1 
ATOM 4004 C CA  . ARG A 1 511 ? -2.704  20.926  -19.948 1.00 86.98 511 A 1 
ATOM 4005 C C   . ARG A 1 511 ? -2.633  22.271  -19.220 1.00 89.75 511 A 1 
ATOM 4006 O O   . ARG A 1 511 ? -2.625  22.282  -17.993 1.00 89.94 511 A 1 
ATOM 4007 C CB  . ARG A 1 511 ? -1.309  20.425  -20.349 1.00 84.51 511 A 1 
ATOM 4008 C CG  . ARG A 1 511 ? -0.410  20.216  -19.120 1.00 80.85 511 A 1 
ATOM 4009 C CD  . ARG A 1 511 ? 0.934   19.625  -19.536 1.00 75.47 511 A 1 
ATOM 4010 N NE  . ARG A 1 511 ? 1.801   19.406  -18.366 1.00 70.70 511 A 1 
ATOM 4011 C CZ  . ARG A 1 511 ? 3.005   18.862  -18.373 1.00 64.85 511 A 1 
ATOM 4012 N NH1 . ARG A 1 511 ? 3.582   18.478  -19.478 1.00 60.12 511 A 1 
ATOM 4013 N NH2 . ARG A 1 511 ? 3.653   18.686  -17.258 1.00 59.47 511 A 1 
ATOM 4014 N N   . GLN A 1 512 ? -2.579  23.398  -19.930 1.00 89.90 512 A 1 
ATOM 4015 C CA  . GLN A 1 512 ? -2.477  24.711  -19.287 1.00 91.49 512 A 1 
ATOM 4016 C C   . GLN A 1 512 ? -3.791  25.098  -18.605 1.00 92.83 512 A 1 
ATOM 4017 O O   . GLN A 1 512 ? -3.778  25.597  -17.480 1.00 93.95 512 A 1 
ATOM 4018 C CB  . GLN A 1 512 ? -2.036  25.771  -20.313 1.00 92.61 512 A 1 
ATOM 4019 C CG  . GLN A 1 512 ? -1.739  27.127  -19.653 1.00 89.28 512 A 1 
ATOM 4020 C CD  . GLN A 1 512 ? -0.640  27.032  -18.595 1.00 88.11 512 A 1 
ATOM 4021 O OE1 . GLN A 1 512 ? 0.455   26.573  -18.855 1.00 83.23 512 A 1 
ATOM 4022 N NE2 . GLN A 1 512 ? -0.889  27.420  -17.364 1.00 80.34 512 A 1 
ATOM 4023 N N   . GLN A 1 513 ? -4.928  24.791  -19.233 1.00 93.52 513 A 1 
ATOM 4024 C CA  . GLN A 1 513 ? -6.238  24.951  -18.609 1.00 93.64 513 A 1 
ATOM 4025 C C   . GLN A 1 513 ? -6.346  24.092  -17.340 1.00 94.45 513 A 1 
ATOM 4026 O O   . GLN A 1 513 ? -6.777  24.595  -16.301 1.00 94.76 513 A 1 
ATOM 4027 C CB  . GLN A 1 513 ? -7.328  24.592  -19.623 1.00 93.65 513 A 1 
ATOM 4028 C CG  . GLN A 1 513 ? -8.729  24.908  -19.082 1.00 88.69 513 A 1 
ATOM 4029 C CD  . GLN A 1 513 ? -9.836  24.502  -20.046 1.00 86.06 513 A 1 
ATOM 4030 O OE1 . GLN A 1 513 ? -9.678  23.686  -20.933 1.00 80.46 513 A 1 
ATOM 4031 N NE2 . GLN A 1 513 ? -11.030 25.035  -19.897 1.00 76.69 513 A 1 
ATOM 4032 N N   . ARG A 1 514 ? -5.900  22.824  -17.393 1.00 90.35 514 A 1 
ATOM 4033 C CA  . ARG A 1 514 ? -5.874  21.931  -16.225 1.00 91.26 514 A 1 
ATOM 4034 C C   . ARG A 1 514 ? -5.016  22.497  -15.090 1.00 92.50 514 A 1 
ATOM 4035 O O   . ARG A 1 514 ? -5.480  22.525  -13.955 1.00 93.16 514 A 1 
ATOM 4036 C CB  . ARG A 1 514 ? -5.384  20.527  -16.618 1.00 91.30 514 A 1 
ATOM 4037 C CG  . ARG A 1 514 ? -6.345  19.799  -17.574 1.00 90.00 514 A 1 
ATOM 4038 C CD  . ARG A 1 514 ? -5.809  18.406  -17.948 1.00 88.04 514 A 1 
ATOM 4039 N NE  . ARG A 1 514 ? -5.986  17.475  -16.823 1.00 85.85 514 A 1 
ATOM 4040 C CZ  . ARG A 1 514 ? -5.280  16.411  -16.492 1.00 86.08 514 A 1 
ATOM 4041 N NH1 . ARG A 1 514 ? -4.273  15.952  -17.180 1.00 79.35 514 A 1 
ATOM 4042 N NH2 . ARG A 1 514 ? -5.593  15.765  -15.419 1.00 79.49 514 A 1 
ATOM 4043 N N   . ILE A 1 515 ? -3.815  23.009  -15.381 1.00 90.94 515 A 1 
ATOM 4044 C CA  . ILE A 1 515 ? -2.945  23.671  -14.386 1.00 91.17 515 A 1 
ATOM 4045 C C   . ILE A 1 515 ? -3.703  24.811  -13.696 1.00 92.70 515 A 1 
ATOM 4046 O O   . ILE A 1 515 ? -3.795  24.820  -12.471 1.00 94.47 515 A 1 
ATOM 4047 C CB  . ILE A 1 515 ? -1.626  24.169  -15.032 1.00 91.36 515 A 1 
ATOM 4048 C CG1 . ILE A 1 515 ? -0.714  22.970  -15.372 1.00 89.85 515 A 1 
ATOM 4049 C CG2 . ILE A 1 515 ? -0.866  25.144  -14.105 1.00 89.55 515 A 1 
ATOM 4050 C CD1 . ILE A 1 515 ? 0.445   23.301  -16.320 1.00 86.56 515 A 1 
ATOM 4051 N N   . ASN A 1 516 ? -4.300  25.717  -14.458 1.00 96.71 516 A 1 
ATOM 4052 C CA  . ASN A 1 516 ? -5.001  26.884  -13.919 1.00 97.09 516 A 1 
ATOM 4053 C C   . ASN A 1 516 ? -6.192  26.487  -13.022 1.00 97.36 516 A 1 
ATOM 4054 O O   . ASN A 1 516 ? -6.405  27.091  -11.972 1.00 97.44 516 A 1 
ATOM 4055 C CB  . ASN A 1 516 ? -5.481  27.763  -15.087 1.00 97.32 516 A 1 
ATOM 4056 C CG  . ASN A 1 516 ? -4.363  28.381  -15.915 1.00 92.99 516 A 1 
ATOM 4057 O OD1 . ASN A 1 516 ? -3.196  28.409  -15.565 1.00 84.40 516 A 1 
ATOM 4058 N ND2 . ASN A 1 516 ? -4.697  28.931  -17.061 1.00 83.44 516 A 1 
ATOM 4059 N N   . LEU A 1 517 ? -6.972  25.471  -13.416 1.00 96.76 517 A 1 
ATOM 4060 C CA  . LEU A 1 517 ? -8.114  24.974  -12.642 1.00 96.99 517 A 1 
ATOM 4061 C C   . LEU A 1 517 ? -7.663  24.277  -11.348 1.00 97.35 517 A 1 
ATOM 4062 O O   . LEU A 1 517 ? -8.193  24.566  -10.274 1.00 97.64 517 A 1 
ATOM 4063 C CB  . LEU A 1 517 ? -8.942  24.021  -13.520 1.00 97.22 517 A 1 
ATOM 4064 C CG  . LEU A 1 517 ? -9.703  24.698  -14.677 1.00 96.47 517 A 1 
ATOM 4065 C CD1 . LEU A 1 517 ? -10.203 23.636  -15.651 1.00 95.24 517 A 1 
ATOM 4066 C CD2 . LEU A 1 517 ? -10.908 25.498  -14.181 1.00 95.20 517 A 1 
ATOM 4067 N N   . TYR A 1 518 ? -6.649  23.416  -11.410 1.00 96.52 518 A 1 
ATOM 4068 C CA  . TYR A 1 518 ? -6.115  22.744  -10.226 1.00 96.14 518 A 1 
ATOM 4069 C C   . TYR A 1 518 ? -5.442  23.714  -9.248  1.00 96.73 518 A 1 
ATOM 4070 O O   . TYR A 1 518 ? -5.563  23.529  -8.038  1.00 97.11 518 A 1 
ATOM 4071 C CB  . TYR A 1 518 ? -5.142  21.637  -10.644 1.00 95.39 518 A 1 
ATOM 4072 C CG  . TYR A 1 518 ? -5.765  20.390  -11.248 1.00 94.41 518 A 1 
ATOM 4073 C CD1 . TYR A 1 518 ? -6.854  19.755  -10.617 1.00 92.28 518 A 1 
ATOM 4074 C CD2 . TYR A 1 518 ? -5.204  19.815  -12.405 1.00 92.30 518 A 1 
ATOM 4075 C CE1 . TYR A 1 518 ? -7.383  18.559  -11.139 1.00 91.24 518 A 1 
ATOM 4076 C CE2 . TYR A 1 518 ? -5.726  18.617  -12.930 1.00 90.76 518 A 1 
ATOM 4077 C CZ  . TYR A 1 518 ? -6.816  17.984  -12.295 1.00 91.36 518 A 1 
ATOM 4078 O OH  . TYR A 1 518 ? -7.316  16.823  -12.793 1.00 89.24 518 A 1 
ATOM 4079 N N   . GLN A 1 519 ? -4.793  24.775  -9.719  1.00 96.34 519 A 1 
ATOM 4080 C CA  . GLN A 1 519 ? -4.244  25.821  -8.849  1.00 96.73 519 A 1 
ATOM 4081 C C   . GLN A 1 519 ? -5.354  26.606  -8.136  1.00 97.23 519 A 1 
ATOM 4082 O O   . GLN A 1 519 ? -5.259  26.838  -6.933  1.00 97.69 519 A 1 
ATOM 4083 C CB  . GLN A 1 519 ? -3.336  26.750  -9.663  1.00 96.74 519 A 1 
ATOM 4084 C CG  . GLN A 1 519 ? -1.995  26.069  -9.982  1.00 95.84 519 A 1 
ATOM 4085 C CD  . GLN A 1 519 ? -1.045  26.943  -10.789 1.00 95.24 519 A 1 
ATOM 4086 O OE1 . GLN A 1 519 ? -1.411  27.924  -11.418 1.00 91.55 519 A 1 
ATOM 4087 N NE2 . GLN A 1 519 ? 0.229   26.610  -10.806 1.00 89.57 519 A 1 
ATOM 4088 N N   . GLN A 1 520 ? -6.455  26.929  -8.811  1.00 98.07 520 A 1 
ATOM 4089 C CA  . GLN A 1 520 ? -7.625  27.533  -8.158  1.00 98.23 520 A 1 
ATOM 4090 C C   . GLN A 1 520 ? -8.223  26.609  -7.084  1.00 98.33 520 A 1 
ATOM 4091 O O   . GLN A 1 520 ? -8.531  27.071  -5.981  1.00 98.33 520 A 1 
ATOM 4092 C CB  . GLN A 1 520 ? -8.686  27.878  -9.210  1.00 98.37 520 A 1 
ATOM 4093 C CG  . GLN A 1 520 ? -8.298  29.093  -10.064 1.00 96.59 520 A 1 
ATOM 4094 C CD  . GLN A 1 520 ? -9.247  29.254  -11.244 1.00 95.04 520 A 1 
ATOM 4095 O OE1 . GLN A 1 520 ? -10.448 29.431  -11.101 1.00 87.64 520 A 1 
ATOM 4096 N NE2 . GLN A 1 520 ? -8.754  29.179  -12.459 1.00 84.30 520 A 1 
ATOM 4097 N N   . ALA A 1 521 ? -8.332  25.303  -7.350  1.00 98.34 521 A 1 
ATOM 4098 C CA  . ALA A 1 521 ? -8.787  24.327  -6.358  1.00 98.26 521 A 1 
ATOM 4099 C C   . ALA A 1 521 ? -7.852  24.268  -5.132  1.00 98.28 521 A 1 
ATOM 4100 O O   . ALA A 1 521 ? -8.317  24.274  -3.992  1.00 98.19 521 A 1 
ATOM 4101 C CB  . ALA A 1 521 ? -8.921  22.963  -7.050  1.00 98.19 521 A 1 
ATOM 4102 N N   . GLN A 1 522 ? -6.529  24.300  -5.334  1.00 98.10 522 A 1 
ATOM 4103 C CA  . GLN A 1 522 ? -5.542  24.365  -4.243  1.00 97.98 522 A 1 
ATOM 4104 C C   . GLN A 1 522 ? -5.720  25.618  -3.368  1.00 97.96 522 A 1 
ATOM 4105 O O   . GLN A 1 522 ? -5.610  25.531  -2.143  1.00 97.81 522 A 1 
ATOM 4106 C CB  . GLN A 1 522 ? -4.122  24.332  -4.823  1.00 97.56 522 A 1 
ATOM 4107 C CG  . GLN A 1 522 ? -3.706  22.949  -5.351  1.00 96.51 522 A 1 
ATOM 4108 C CD  . GLN A 1 522 ? -2.481  23.054  -6.249  1.00 96.38 522 A 1 
ATOM 4109 O OE1 . GLN A 1 522 ? -1.367  23.341  -5.830  1.00 90.44 522 A 1 
ATOM 4110 N NE2 . GLN A 1 522 ? -2.632  22.846  -7.538  1.00 89.60 522 A 1 
ATOM 4111 N N   . GLN A 1 523 ? -6.056  26.772  -3.961  1.00 98.21 523 A 1 
ATOM 4112 C CA  . GLN A 1 523 ? -6.346  28.002  -3.208  1.00 98.14 523 A 1 
ATOM 4113 C C   . GLN A 1 523 ? -7.590  27.845  -2.321  1.00 98.12 523 A 1 
ATOM 4114 O O   . GLN A 1 523 ? -7.558  28.245  -1.154  1.00 97.88 523 A 1 
ATOM 4115 C CB  . GLN A 1 523 ? -6.501  29.189  -4.175  1.00 98.02 523 A 1 
ATOM 4116 C CG  . GLN A 1 523 ? -5.179  29.579  -4.877  1.00 95.74 523 A 1 
ATOM 4117 C CD  . GLN A 1 523 ? -4.141  30.175  -3.928  1.00 93.44 523 A 1 
ATOM 4118 O OE1 . GLN A 1 523 ? -4.437  30.656  -2.838  1.00 84.39 523 A 1 
ATOM 4119 N NE2 . GLN A 1 523 ? -2.883  30.189  -4.301  1.00 82.12 523 A 1 
ATOM 4120 N N   . ILE A 1 524 ? -8.666  27.202  -2.811  1.00 98.35 524 A 1 
ATOM 4121 C CA  . ILE A 1 524 ? -9.856  26.901  -1.996  1.00 98.41 524 A 1 
ATOM 4122 C C   . ILE A 1 524 ? -9.485  25.981  -0.827  1.00 98.27 524 A 1 
ATOM 4123 O O   . ILE A 1 524 ? -9.821  26.288  0.319   1.00 98.02 524 A 1 
ATOM 4124 C CB  . ILE A 1 524 ? -11.005 26.310  -2.849  1.00 98.55 524 A 1 
ATOM 4125 C CG1 . ILE A 1 524 ? -11.487 27.351  -3.885  1.00 98.22 524 A 1 
ATOM 4126 C CG2 . ILE A 1 524 ? -12.174 25.861  -1.948  1.00 98.12 524 A 1 
ATOM 4127 C CD1 . ILE A 1 524 ? -12.574 26.843  -4.835  1.00 97.30 524 A 1 
ATOM 4128 N N   . LEU A 1 525 ? -8.740  24.897  -1.062  1.00 98.00 525 A 1 
ATOM 4129 C CA  . LEU A 1 525 ? -8.258  24.009  0.009   1.00 97.64 525 A 1 
ATOM 4130 C C   . LEU A 1 525 ? -7.475  24.782  1.068   1.00 97.84 525 A 1 
ATOM 4131 O O   . LEU A 1 525 ? -7.703  24.598  2.264   1.00 97.20 525 A 1 
ATOM 4132 C CB  . LEU A 1 525 ? -7.355  22.906  -0.569  1.00 96.26 525 A 1 
ATOM 4133 C CG  . LEU A 1 525 ? -8.099  21.755  -1.254  1.00 90.10 525 A 1 
ATOM 4134 C CD1 . LEU A 1 525 ? -7.076  20.853  -1.935  1.00 84.10 525 A 1 
ATOM 4135 C CD2 . LEU A 1 525 ? -8.871  20.908  -0.246  1.00 84.84 525 A 1 
ATOM 4136 N N   . LYS A 1 526 ? -6.583  25.686  0.648   1.00 98.18 526 A 1 
ATOM 4137 C CA  . LYS A 1 526 ? -5.785  26.491  1.575   1.00 98.10 526 A 1 
ATOM 4138 C C   . LYS A 1 526 ? -6.637  27.434  2.421   1.00 98.17 526 A 1 
ATOM 4139 O O   . LYS A 1 526 ? -6.356  27.607  3.603   1.00 97.71 526 A 1 
ATOM 4140 C CB  . LYS A 1 526 ? -4.699  27.256  0.796   1.00 97.51 526 A 1 
ATOM 4141 C CG  . LYS A 1 526 ? -3.681  27.951  1.718   1.00 94.97 526 A 1 
ATOM 4142 C CD  . LYS A 1 526 ? -2.963  26.914  2.591   1.00 92.57 526 A 1 
ATOM 4143 C CE  . LYS A 1 526 ? -1.899  27.516  3.491   1.00 89.65 526 A 1 
ATOM 4144 N NZ  . LYS A 1 526 ? -1.276  26.433  4.295   1.00 83.26 526 A 1 
ATOM 4145 N N   . GLN A 1 527 ? -7.685  28.015  1.850   1.00 98.12 527 A 1 
ATOM 4146 C CA  . GLN A 1 527 ? -8.619  28.895  2.561   1.00 97.99 527 A 1 
ATOM 4147 C C   . GLN A 1 527 ? -9.504  28.120  3.542   1.00 98.10 527 A 1 
ATOM 4148 O O   . GLN A 1 527 ? -9.740  28.590  4.655   1.00 97.92 527 A 1 
ATOM 4149 C CB  . GLN A 1 527 ? -9.487  29.628  1.533   1.00 97.88 527 A 1 
ATOM 4150 C CG  . GLN A 1 527 ? -8.691  30.670  0.727   1.00 92.81 527 A 1 
ATOM 4151 C CD  . GLN A 1 527 ? -9.471  31.192  -0.476  1.00 89.94 527 A 1 
ATOM 4152 O OE1 . GLN A 1 527 ? -10.671 31.023  -0.614  1.00 84.44 527 A 1 
ATOM 4153 N NE2 . GLN A 1 527 ? -8.819  31.862  -1.400  1.00 80.57 527 A 1 
ATOM 4154 N N   . GLN A 1 528 ? -9.976  26.928  3.152   1.00 98.41 528 A 1 
ATOM 4155 C CA  . GLN A 1 528 ? -10.923 26.119  3.924   1.00 98.46 528 A 1 
ATOM 4156 C C   . GLN A 1 528 ? -10.266 25.224  4.982   1.00 98.50 528 A 1 
ATOM 4157 O O   . GLN A 1 528 ? -10.954 24.769  5.897   1.00 98.29 528 A 1 
ATOM 4158 C CB  . GLN A 1 528 ? -11.787 25.299  2.959   1.00 98.44 528 A 1 
ATOM 4159 C CG  . GLN A 1 528 ? -12.691 26.182  2.071   1.00 97.58 528 A 1 
ATOM 4160 C CD  . GLN A 1 528 ? -13.658 27.039  2.880   1.00 96.66 528 A 1 
ATOM 4161 O OE1 . GLN A 1 528 ? -14.168 26.654  3.923   1.00 90.76 528 A 1 
ATOM 4162 N NE2 . GLN A 1 528 ? -13.926 28.251  2.440   1.00 89.22 528 A 1 
ATOM 4163 N N   . VAL A 1 529 ? -8.964  24.973  4.897   1.00 98.37 529 A 1 
ATOM 4164 C CA  . VAL A 1 529 ? -8.158  24.220  5.883   1.00 98.52 529 A 1 
ATOM 4165 C C   . VAL A 1 529 ? -8.808  22.879  6.292   1.00 98.61 529 A 1 
ATOM 4166 O O   . VAL A 1 529 ? -9.008  22.634  7.481   1.00 98.37 529 A 1 
ATOM 4167 C CB  . VAL A 1 529 ? -7.763  25.112  7.090   1.00 98.28 529 A 1 
ATOM 4168 C CG1 . VAL A 1 529 ? -6.621  24.497  7.902   1.00 96.95 529 A 1 
ATOM 4169 C CG2 . VAL A 1 529 ? -7.283  26.502  6.651   1.00 96.33 529 A 1 
ATOM 4170 N N   . PRO A 1 530 ? -9.197  21.988  5.348   1.00 98.55 530 A 1 
ATOM 4171 C CA  . PRO A 1 530 ? -9.637  20.638  5.702   1.00 98.52 530 A 1 
ATOM 4172 C C   . PRO A 1 530 ? -8.476  19.785  6.227   1.00 98.57 530 A 1 
ATOM 4173 O O   . PRO A 1 530 ? -8.688  18.804  6.936   1.00 98.35 530 A 1 
ATOM 4174 C CB  . PRO A 1 530 ? -10.237 20.067  4.413   1.00 98.33 530 A 1 
ATOM 4175 C CG  . PRO A 1 530 ? -9.449  20.773  3.314   1.00 97.52 530 A 1 
ATOM 4176 C CD  . PRO A 1 530 ? -9.203  22.158  3.900   1.00 98.34 530 A 1 
ATOM 4177 N N   . ILE A 1 531 ? -7.246  20.181  5.916   1.00 98.43 531 A 1 
ATOM 4178 C CA  . ILE A 1 531 ? -6.004  19.547  6.366   1.00 98.44 531 A 1 
ATOM 4179 C C   . ILE A 1 531 ? -4.961  20.584  6.801   1.00 98.45 531 A 1 
ATOM 4180 O O   . ILE A 1 531 ? -4.973  21.728  6.355   1.00 98.21 531 A 1 
ATOM 4181 C CB  . ILE A 1 531 ? -5.407  18.620  5.278   1.00 98.18 531 A 1 
ATOM 4182 C CG1 . ILE A 1 531 ? -4.939  19.394  4.024   1.00 97.12 531 A 1 
ATOM 4183 C CG2 . ILE A 1 531 ? -6.399  17.503  4.901   1.00 96.51 531 A 1 
ATOM 4184 C CD1 . ILE A 1 531 ? -3.961  18.599  3.151   1.00 95.16 531 A 1 
ATOM 4185 N N   . THR A 1 532 ? -4.001  20.134  7.614   1.00 98.26 532 A 1 
ATOM 4186 C CA  . THR A 1 532 ? -2.708  20.789  7.832   1.00 98.20 532 A 1 
ATOM 4187 C C   . THR A 1 532 ? -1.616  19.981  7.122   1.00 98.03 532 A 1 
ATOM 4188 O O   . THR A 1 532 ? -1.268  18.898  7.609   1.00 97.68 532 A 1 
ATOM 4189 C CB  . THR A 1 532 ? -2.406  20.903  9.333   1.00 98.10 532 A 1 
ATOM 4190 O OG1 . THR A 1 532 ? -3.306  21.786  9.942   1.00 96.62 532 A 1 
ATOM 4191 C CG2 . THR A 1 532 ? -1.003  21.438  9.609   1.00 96.40 532 A 1 
ATOM 4192 N N   . PRO A 1 533 ? -1.057  20.454  5.996   1.00 97.50 533 A 1 
ATOM 4193 C CA  . PRO A 1 533 ? 0.132   19.849  5.395   1.00 97.25 533 A 1 
ATOM 4194 C C   . PRO A 1 533 ? 1.326   19.970  6.347   1.00 97.13 533 A 1 
ATOM 4195 O O   . PRO A 1 533 ? 1.555   21.045  6.902   1.00 96.63 533 A 1 
ATOM 4196 C CB  . PRO A 1 533 ? 0.380   20.607  4.083   1.00 96.69 533 A 1 
ATOM 4197 C CG  . PRO A 1 533 ? -0.951  21.297  3.791   1.00 94.75 533 A 1 
ATOM 4198 C CD  . PRO A 1 533 ? -1.509  21.574  5.183   1.00 96.74 533 A 1 
ATOM 4199 N N   . ILE A 1 534 ? 2.087   18.893  6.546   1.00 96.49 534 A 1 
ATOM 4200 C CA  . ILE A 1 534 ? 3.234   18.870  7.474   1.00 96.24 534 A 1 
ATOM 4201 C C   . ILE A 1 534 ? 4.549   18.800  6.695   1.00 95.78 534 A 1 
ATOM 4202 O O   . ILE A 1 534 ? 5.360   19.723  6.779   1.00 95.05 534 A 1 
ATOM 4203 C CB  . ILE A 1 534 ? 3.098   17.735  8.521   1.00 96.24 534 A 1 
ATOM 4204 C CG1 . ILE A 1 534 ? 1.818   17.920  9.367   1.00 94.84 534 A 1 
ATOM 4205 C CG2 . ILE A 1 534 ? 4.345   17.689  9.431   1.00 94.88 534 A 1 
ATOM 4206 C CD1 . ILE A 1 534 ? 1.521   16.754  10.322  1.00 89.27 534 A 1 
ATOM 4207 N N   . ALA A 1 535 ? 4.763   17.719  5.929   1.00 94.57 535 A 1 
ATOM 4208 C CA  . ALA A 1 535 ? 6.018   17.513  5.219   1.00 94.11 535 A 1 
ATOM 4209 C C   . ALA A 1 535 ? 5.861   16.740  3.905   1.00 93.98 535 A 1 
ATOM 4210 O O   . ALA A 1 535 ? 5.044   15.827  3.796   1.00 93.33 535 A 1 
ATOM 4211 C CB  . ALA A 1 535 ? 7.004   16.788  6.145   1.00 93.29 535 A 1 
ATOM 4212 N N   . ASN A 1 536 ? 6.733   17.048  2.952   1.00 90.26 536 A 1 
ATOM 4213 C CA  . ASN A 1 536 ? 7.129   16.132  1.884   1.00 88.96 536 A 1 
ATOM 4214 C C   . ASN A 1 536 ? 8.467   15.493  2.286   1.00 87.17 536 A 1 
ATOM 4215 O O   . ASN A 1 536 ? 9.275   16.131  2.966   1.00 85.33 536 A 1 
ATOM 4216 C CB  . ASN A 1 536 ? 7.240   16.893  0.553   1.00 88.54 536 A 1 
ATOM 4217 C CG  . ASN A 1 536 ? 6.000   17.691  0.220   1.00 87.17 536 A 1 
ATOM 4218 O OD1 . ASN A 1 536 ? 6.005   18.910  0.254   1.00 81.05 536 A 1 
ATOM 4219 N ND2 . ASN A 1 536 ? 4.904   17.045  -0.094  1.00 81.46 536 A 1 
ATOM 4220 N N   . SER A 1 537 ? 8.720   14.246  1.890   1.00 87.73 537 A 1 
ATOM 4221 C CA  . SER A 1 537 ? 9.920   13.535  2.341   1.00 87.11 537 A 1 
ATOM 4222 C C   . SER A 1 537 ? 10.680  12.832  1.222   1.00 86.80 537 A 1 
ATOM 4223 O O   . SER A 1 537 ? 10.132  12.492  0.175   1.00 85.74 537 A 1 
ATOM 4224 C CB  . SER A 1 537 ? 9.573   12.557  3.466   1.00 84.60 537 A 1 
ATOM 4225 O OG  . SER A 1 537 ? 8.827   11.480  2.948   1.00 78.04 537 A 1 
ATOM 4226 N N   . THR A 1 538 ? 11.958  12.576  1.479   1.00 83.93 538 A 1 
ATOM 4227 C CA  . THR A 1 538 ? 12.782  11.670  0.679   1.00 84.24 538 A 1 
ATOM 4228 C C   . THR A 1 538 ? 12.414  10.225  1.009   1.00 84.79 538 A 1 
ATOM 4229 O O   . THR A 1 538 ? 12.299  9.856   2.179   1.00 84.41 538 A 1 
ATOM 4230 C CB  . THR A 1 538 ? 14.271  11.927  0.945   1.00 84.05 538 A 1 
ATOM 4231 O OG1 . THR A 1 538 ? 14.578  13.270  0.647   1.00 81.67 538 A 1 
ATOM 4232 C CG2 . THR A 1 538 ? 15.193  11.068  0.085   1.00 80.48 538 A 1 
ATOM 4233 N N   . VAL A 1 539 ? 12.241  9.389   -0.016  1.00 84.36 539 A 1 
ATOM 4234 C CA  . VAL A 1 539 ? 12.060  7.943   0.132   1.00 84.89 539 A 1 
ATOM 4235 C C   . VAL A 1 539 ? 13.434  7.287   0.205   1.00 85.58 539 A 1 
ATOM 4236 O O   . VAL A 1 539 ? 14.284  7.528   -0.652  1.00 86.16 539 A 1 
ATOM 4237 C CB  . VAL A 1 539 ? 11.218  7.357   -1.013  1.00 83.84 539 A 1 
ATOM 4238 C CG1 . VAL A 1 539 ? 11.047  5.839   -0.868  1.00 79.21 539 A 1 
ATOM 4239 C CG2 . VAL A 1 539 ? 9.819   7.984   -1.023  1.00 78.46 539 A 1 
ATOM 4240 N N   . PHE A 1 540 ? 13.632  6.441   1.222   1.00 88.59 540 A 1 
ATOM 4241 C CA  . PHE A 1 540 ? 14.837  5.638   1.406   1.00 88.94 540 A 1 
ATOM 4242 C C   . PHE A 1 540 ? 14.491  4.153   1.324   1.00 89.77 540 A 1 
ATOM 4243 O O   . PHE A 1 540 ? 13.573  3.684   1.999   1.00 89.47 540 A 1 
ATOM 4244 C CB  . PHE A 1 540 ? 15.502  5.969   2.745   1.00 88.80 540 A 1 
ATOM 4245 C CG  . PHE A 1 540 ? 16.023  7.389   2.844   1.00 87.97 540 A 1 
ATOM 4246 C CD1 . PHE A 1 540 ? 17.343  7.687   2.465   1.00 84.80 540 A 1 
ATOM 4247 C CD2 . PHE A 1 540 ? 15.187  8.414   3.318   1.00 85.26 540 A 1 
ATOM 4248 C CE1 . PHE A 1 540 ? 17.829  9.003   2.567   1.00 84.04 540 A 1 
ATOM 4249 C CE2 . PHE A 1 540 ? 15.672  9.730   3.416   1.00 84.03 540 A 1 
ATOM 4250 C CZ  . PHE A 1 540 ? 16.993  10.026  3.045   1.00 85.39 540 A 1 
ATOM 4251 N N   . GLN A 1 541 ? 15.261  3.411   0.536   1.00 92.00 541 A 1 
ATOM 4252 C CA  . GLN A 1 541 ? 15.105  1.974   0.351   1.00 92.80 541 A 1 
ATOM 4253 C C   . GLN A 1 541 ? 16.417  1.268   0.709   1.00 93.83 541 A 1 
ATOM 4254 O O   . GLN A 1 541 ? 17.324  1.183   -0.127  1.00 93.68 541 A 1 
ATOM 4255 C CB  . GLN A 1 541 ? 14.656  1.716   -1.094  1.00 91.85 541 A 1 
ATOM 4256 C CG  . GLN A 1 541 ? 14.335  0.246   -1.353  1.00 86.90 541 A 1 
ATOM 4257 C CD  . GLN A 1 541 ? 13.080  -0.192  -0.615  1.00 87.06 541 A 1 
ATOM 4258 O OE1 . GLN A 1 541 ? 11.991  0.289   -0.879  1.00 80.40 541 A 1 
ATOM 4259 N NE2 . GLN A 1 541 ? 13.189  -1.098  0.319   1.00 76.93 541 A 1 
ATOM 4260 N N   . PRO A 1 542 ? 16.570  0.782   1.964   1.00 95.41 542 A 1 
ATOM 4261 C CA  . PRO A 1 542 ? 17.721  -0.010  2.364   1.00 95.71 542 A 1 
ATOM 4262 C C   . PRO A 1 542 ? 17.618  -1.440  1.831   1.00 96.45 542 A 1 
ATOM 4263 O O   . PRO A 1 542 ? 16.560  -2.074  1.873   1.00 96.20 542 A 1 
ATOM 4264 C CB  . PRO A 1 542 ? 17.745  0.045   3.888   1.00 94.52 542 A 1 
ATOM 4265 C CG  . PRO A 1 542 ? 16.268  0.177   4.251   1.00 91.70 542 A 1 
ATOM 4266 C CD  . PRO A 1 542 ? 15.690  1.002   3.108   1.00 94.27 542 A 1 
ATOM 4267 N N   . LEU A 1 543 ? 18.736  -1.960  1.349   1.00 96.23 543 A 1 
ATOM 4268 C CA  . LEU A 1 543 ? 18.874  -3.320  0.854   1.00 96.43 543 A 1 
ATOM 4269 C C   . LEU A 1 543 ? 20.308  -3.832  1.011   1.00 97.40 543 A 1 
ATOM 4270 O O   . LEU A 1 543 ? 21.258  -3.062  1.129   1.00 96.73 543 A 1 
ATOM 4271 C CB  . LEU A 1 543 ? 18.367  -3.446  -0.599  1.00 93.36 543 A 1 
ATOM 4272 C CG  . LEU A 1 543 ? 19.014  -2.517  -1.647  1.00 90.58 543 A 1 
ATOM 4273 C CD1 . LEU A 1 543 ? 18.784  -3.116  -3.031  1.00 84.76 543 A 1 
ATOM 4274 C CD2 . LEU A 1 543 ? 18.337  -1.145  -1.679  1.00 84.08 543 A 1 
ATOM 4275 N N   . ARG A 1 544 ? 20.452  -5.149  1.007   1.00 97.43 544 A 1 
ATOM 4276 C CA  . ARG A 1 544 ? 21.740  -5.842  0.982   1.00 97.60 544 A 1 
ATOM 4277 C C   . ARG A 1 544 ? 22.441  -5.624  -0.365  1.00 97.53 544 A 1 
ATOM 4278 O O   . ARG A 1 544 ? 21.788  -5.509  -1.402  1.00 97.33 544 A 1 
ATOM 4279 C CB  . ARG A 1 544 ? 21.500  -7.328  1.233   1.00 97.56 544 A 1 
ATOM 4280 C CG  . ARG A 1 544 ? 20.869  -7.686  2.580   1.00 95.14 544 A 1 
ATOM 4281 C CD  . ARG A 1 544 ? 21.861  -7.665  3.738   1.00 94.10 544 A 1 
ATOM 4282 N NE  . ARG A 1 544 ? 22.964  -8.610  3.502   1.00 91.17 544 A 1 
ATOM 4283 C CZ  . ARG A 1 544 ? 23.978  -8.850  4.291   1.00 92.39 544 A 1 
ATOM 4284 N NH1 . ARG A 1 544 ? 24.084  -8.291  5.465   1.00 82.48 544 A 1 
ATOM 4285 N NH2 . ARG A 1 544 ? 24.915  -9.654  3.889   1.00 84.93 544 A 1 
ATOM 4286 N N   . LYS A 1 545 ? 23.764  -5.566  -0.366  1.00 96.84 545 A 1 
ATOM 4287 C CA  . LYS A 1 545 ? 24.564  -5.291  -1.580  1.00 96.66 545 A 1 
ATOM 4288 C C   . LYS A 1 545 ? 24.442  -6.375  -2.651  1.00 96.68 545 A 1 
ATOM 4289 O O   . LYS A 1 545 ? 24.588  -6.053  -3.826  1.00 95.94 545 A 1 
ATOM 4290 C CB  . LYS A 1 545 ? 26.034  -5.065  -1.215  1.00 96.27 545 A 1 
ATOM 4291 C CG  . LYS A 1 545 ? 26.246  -3.655  -0.658  1.00 94.33 545 A 1 
ATOM 4292 C CD  . LYS A 1 545 ? 27.733  -3.397  -0.382  1.00 92.36 545 A 1 
ATOM 4293 C CE  . LYS A 1 545 ? 27.891  -1.965  0.145   1.00 88.51 545 A 1 
ATOM 4294 N NZ  . LYS A 1 545 ? 29.269  -1.709  0.617   1.00 81.54 545 A 1 
ATOM 4295 N N   . GLU A 1 546 ? 24.137  -7.613  -2.260  1.00 97.28 546 A 1 
ATOM 4296 C CA  . GLU A 1 546 ? 23.891  -8.728  -3.174  1.00 96.92 546 A 1 
ATOM 4297 C C   . GLU A 1 546 ? 22.604  -8.586  -4.002  1.00 97.33 546 A 1 
ATOM 4298 O O   . GLU A 1 546 ? 22.481  -9.228  -5.039  1.00 96.51 546 A 1 
ATOM 4299 C CB  . GLU A 1 546 ? 23.924  -10.065 -2.406  1.00 95.84 546 A 1 
ATOM 4300 C CG  . GLU A 1 546 ? 22.894  -10.269 -1.283  1.00 91.60 546 A 1 
ATOM 4301 C CD  . GLU A 1 546 ? 23.369  -9.831  0.112   1.00 90.57 546 A 1 
ATOM 4302 O OE1 . GLU A 1 546 ? 22.939  -10.419 1.125   1.00 82.39 546 A 1 
ATOM 4303 O OE2 . GLU A 1 546 ? 24.158  -8.866  0.216   1.00 85.09 546 A 1 
ATOM 4304 N N   . VAL A 1 547 ? 21.659  -7.725  -3.595  1.00 97.15 547 A 1 
ATOM 4305 C CA  . VAL A 1 547 ? 20.431  -7.459  -4.363  1.00 97.36 547 A 1 
ATOM 4306 C C   . VAL A 1 547 ? 20.756  -6.639  -5.611  1.00 97.11 547 A 1 
ATOM 4307 O O   . VAL A 1 547 ? 21.342  -5.554  -5.522  1.00 96.58 547 A 1 
ATOM 4308 C CB  . VAL A 1 547 ? 19.363  -6.754  -3.507  1.00 97.56 547 A 1 
ATOM 4309 C CG1 . VAL A 1 547 ? 18.087  -6.461  -4.311  1.00 96.71 547 A 1 
ATOM 4310 C CG2 . VAL A 1 547 ? 18.964  -7.610  -2.302  1.00 96.15 547 A 1 
ATOM 4311 N N   . THR A 1 548 ? 20.324  -7.119  -6.771  1.00 97.06 548 A 1 
ATOM 4312 C CA  . THR A 1 548 ? 20.565  -6.477  -8.069  1.00 96.81 548 A 1 
ATOM 4313 C C   . THR A 1 548 ? 19.285  -5.916  -8.676  1.00 96.79 548 A 1 
ATOM 4314 O O   . THR A 1 548 ? 18.178  -6.359  -8.371  1.00 96.63 548 A 1 
ATOM 4315 C CB  . THR A 1 548 ? 21.265  -7.424  -9.054  1.00 96.63 548 A 1 
ATOM 4316 O OG1 . THR A 1 548 ? 20.487  -8.563  -9.314  1.00 94.80 548 A 1 
ATOM 4317 C CG2 . THR A 1 548 ? 22.611  -7.901  -8.519  1.00 93.57 548 A 1 
ATOM 4318 N N   . ASP A 1 549 ? 19.443  -4.910  -9.523  1.00 95.62 549 A 1 
ATOM 4319 C CA  . ASP A 1 549 ? 18.386  -4.309  -10.341 1.00 95.13 549 A 1 
ATOM 4320 C C   . ASP A 1 549 ? 17.166  -3.769  -9.572  1.00 94.85 549 A 1 
ATOM 4321 O O   . ASP A 1 549 ? 16.144  -3.490  -10.192 1.00 93.27 549 A 1 
ATOM 4322 C CB  . ASP A 1 549 ? 18.000  -5.261  -11.487 1.00 94.57 549 A 1 
ATOM 4323 C CG  . ASP A 1 549 ? 19.199  -5.643  -12.353 1.00 90.21 549 A 1 
ATOM 4324 O OD1 . ASP A 1 549 ? 20.074  -4.768  -12.549 1.00 84.43 549 A 1 
ATOM 4325 O OD2 . ASP A 1 549 ? 19.225  -6.806  -12.809 1.00 82.57 549 A 1 
ATOM 4326 N N   . PHE A 1 550 ? 17.234  -3.579  -8.247  1.00 95.31 550 A 1 
ATOM 4327 C CA  . PHE A 1 550 ? 16.137  -2.949  -7.502  1.00 95.17 550 A 1 
ATOM 4328 C C   . PHE A 1 550 ? 16.010  -1.465  -7.879  1.00 94.53 550 A 1 
ATOM 4329 O O   . PHE A 1 550 ? 17.004  -0.742  -7.934  1.00 93.31 550 A 1 
ATOM 4330 C CB  . PHE A 1 550 ? 16.329  -3.138  -5.992  1.00 95.15 550 A 1 
ATOM 4331 C CG  . PHE A 1 550 ? 15.072  -2.841  -5.197  1.00 94.99 550 A 1 
ATOM 4332 C CD1 . PHE A 1 550 ? 14.673  -1.513  -4.968  1.00 93.38 550 A 1 
ATOM 4333 C CD2 . PHE A 1 550 ? 14.269  -3.895  -4.728  1.00 93.50 550 A 1 
ATOM 4334 C CE1 . PHE A 1 550 ? 13.470  -1.243  -4.292  1.00 92.65 550 A 1 
ATOM 4335 C CE2 . PHE A 1 550 ? 13.071  -3.625  -4.045  1.00 92.54 550 A 1 
ATOM 4336 C CZ  . PHE A 1 550 ? 12.669  -2.298  -3.834  1.00 92.70 550 A 1 
ATOM 4337 N N   . LYS A 1 551 ? 14.770  -1.004  -8.127  1.00 91.75 551 A 1 
ATOM 4338 C CA  . LYS A 1 551 ? 14.450  0.403   -8.414  1.00 90.61 551 A 1 
ATOM 4339 C C   . LYS A 1 551 ? 13.381  0.902   -7.446  1.00 90.48 551 A 1 
ATOM 4340 O O   . LYS A 1 551 ? 12.402  0.202   -7.217  1.00 89.68 551 A 1 
ATOM 4341 C CB  . LYS A 1 551 ? 13.977  0.567   -9.867  1.00 89.84 551 A 1 
ATOM 4342 C CG  . LYS A 1 551 ? 15.052  0.212   -10.904 1.00 87.47 551 A 1 
ATOM 4343 C CD  . LYS A 1 551 ? 14.540  0.522   -12.316 1.00 82.80 551 A 1 
ATOM 4344 C CE  . LYS A 1 551 ? 15.580  0.166   -13.381 1.00 77.77 551 A 1 
ATOM 4345 N NZ  . LYS A 1 551 ? 15.085  0.510   -14.739 1.00 68.81 551 A 1 
ATOM 4346 N N   . ILE A 1 552 ? 13.562  2.108   -6.903  1.00 89.14 552 A 1 
ATOM 4347 C CA  . ILE A 1 552 ? 12.519  2.776   -6.114  1.00 88.67 552 A 1 
ATOM 4348 C C   . ILE A 1 552 ? 11.351  3.109   -7.046  1.00 87.06 552 A 1 
ATOM 4349 O O   . ILE A 1 552 ? 11.563  3.683   -8.116  1.00 85.58 552 A 1 
ATOM 4350 C CB  . ILE A 1 552 ? 13.072  4.037   -5.412  1.00 88.13 552 A 1 
ATOM 4351 C CG1 . ILE A 1 552 ? 14.143  3.646   -4.373  1.00 86.45 552 A 1 
ATOM 4352 C CG2 . ILE A 1 552 ? 11.944  4.834   -4.735  1.00 86.03 552 A 1 
ATOM 4353 C CD1 . ILE A 1 552 ? 14.797  4.842   -3.671  1.00 83.64 552 A 1 
ATOM 4354 N N   . SER A 1 553 ? 10.127  2.761   -6.632  1.00 88.41 553 A 1 
ATOM 4355 C CA  . SER A 1 553 ? 8.909   3.227   -7.297  1.00 87.83 553 A 1 
ATOM 4356 C C   . SER A 1 553 ? 8.614   4.673   -6.883  1.00 86.36 553 A 1 
ATOM 4357 O O   . SER A 1 553 ? 8.594   4.961   -5.685  1.00 85.40 553 A 1 
ATOM 4358 C CB  . SER A 1 553 ? 7.727   2.326   -6.931  1.00 88.12 553 A 1 
ATOM 4359 O OG  . SER A 1 553 ? 6.539   2.862   -7.479  1.00 85.94 553 A 1 
ATOM 4360 N N   . PRO A 1 554 ? 8.335   5.592   -7.828  1.00 84.30 554 A 1 
ATOM 4361 C CA  . PRO A 1 554 ? 7.899   6.945   -7.485  1.00 82.43 554 A 1 
ATOM 4362 C C   . PRO A 1 554 ? 6.555   6.957   -6.743  1.00 82.70 554 A 1 
ATOM 4363 O O   . PRO A 1 554 ? 6.265   7.909   -6.030  1.00 81.16 554 A 1 
ATOM 4364 C CB  . PRO A 1 554 ? 7.817   7.689   -8.822  1.00 80.90 554 A 1 
ATOM 4365 C CG  . PRO A 1 554 ? 7.528   6.581   -9.827  1.00 78.20 554 A 1 
ATOM 4366 C CD  . PRO A 1 554 ? 8.286   5.381   -9.264  1.00 79.96 554 A 1 
ATOM 4367 N N   . PHE A 1 555 ? 5.778   5.876   -6.847  1.00 86.19 555 A 1 
ATOM 4368 C CA  . PHE A 1 555 ? 4.465   5.695   -6.224  1.00 87.01 555 A 1 
ATOM 4369 C C   . PHE A 1 555 ? 4.523   5.008   -4.849  1.00 86.81 555 A 1 
ATOM 4370 O O   . PHE A 1 555 ? 3.502   4.584   -4.325  1.00 84.30 555 A 1 
ATOM 4371 C CB  . PHE A 1 555 ? 3.574   4.933   -7.214  1.00 86.99 555 A 1 
ATOM 4372 C CG  . PHE A 1 555 ? 3.553   5.536   -8.608  1.00 87.54 555 A 1 
ATOM 4373 C CD1 . PHE A 1 555 ? 3.186   6.882   -8.790  1.00 84.64 555 A 1 
ATOM 4374 C CD2 . PHE A 1 555 ? 3.907   4.754   -9.721  1.00 85.54 555 A 1 
ATOM 4375 C CE1 . PHE A 1 555 ? 3.159   7.437   -10.077 1.00 83.70 555 A 1 
ATOM 4376 C CE2 . PHE A 1 555 ? 3.870   5.309   -11.009 1.00 83.64 555 A 1 
ATOM 4377 C CZ  . PHE A 1 555 ? 3.492   6.650   -11.188 1.00 84.60 555 A 1 
ATOM 4378 N N   . GLY A 1 556 ? 5.718   4.868   -4.243  1.00 86.78 556 A 1 
ATOM 4379 C CA  . GLY A 1 556 ? 5.870   4.289   -2.903  1.00 86.31 556 A 1 
ATOM 4380 C C   . GLY A 1 556 ? 5.607   2.782   -2.808  1.00 88.15 556 A 1 
ATOM 4381 O O   . GLY A 1 556 ? 5.495   2.265   -1.700  1.00 87.03 556 A 1 
ATOM 4382 N N   . LEU A 1 557 ? 5.537   2.077   -3.943  1.00 90.63 557 A 1 
ATOM 4383 C CA  . LEU A 1 557 ? 5.379   0.623   -4.033  1.00 91.88 557 A 1 
ATOM 4384 C C   . LEU A 1 557 ? 6.743   -0.081  -4.001  1.00 92.13 557 A 1 
ATOM 4385 O O   . LEU A 1 557 ? 7.779   0.516   -4.320  1.00 91.14 557 A 1 
ATOM 4386 C CB  . LEU A 1 557 ? 4.594   0.267   -5.311  1.00 91.98 557 A 1 
ATOM 4387 C CG  . LEU A 1 557 ? 3.205   0.919   -5.412  1.00 91.48 557 A 1 
ATOM 4388 C CD1 . LEU A 1 557 ? 2.587   0.616   -6.774  1.00 89.51 557 A 1 
ATOM 4389 C CD2 . LEU A 1 557 ? 2.253   0.423   -4.323  1.00 89.51 557 A 1 
ATOM 4390 N N   . THR A 1 558 ? 6.749   -1.379  -3.666  1.00 94.15 558 A 1 
ATOM 4391 C CA  . THR A 1 558 ? 7.948   -2.224  -3.574  1.00 94.85 558 A 1 
ATOM 4392 C C   . THR A 1 558 ? 7.902   -3.372  -4.598  1.00 95.55 558 A 1 
ATOM 4393 O O   . THR A 1 558 ? 7.677   -4.529  -4.239  1.00 95.03 558 A 1 
ATOM 4394 C CB  . THR A 1 558 ? 8.144   -2.735  -2.134  1.00 94.31 558 A 1 
ATOM 4395 O OG1 . THR A 1 558 ? 7.961   -1.708  -1.192  1.00 90.96 558 A 1 
ATOM 4396 C CG2 . THR A 1 558 ? 9.566   -3.249  -1.913  1.00 90.14 558 A 1 
ATOM 4397 N N   . PRO A 1 559 ? 8.096   -3.105  -5.907  1.00 94.86 559 A 1 
ATOM 4398 C CA  . PRO A 1 559 ? 8.028   -4.130  -6.946  1.00 94.83 559 A 1 
ATOM 4399 C C   . PRO A 1 559 ? 9.278   -5.024  -6.958  1.00 95.70 559 A 1 
ATOM 4400 O O   . PRO A 1 559 ? 10.415  -4.541  -6.960  1.00 95.02 559 A 1 
ATOM 4401 C CB  . PRO A 1 559 ? 7.865   -3.352  -8.251  1.00 93.25 559 A 1 
ATOM 4402 C CG  . PRO A 1 559 ? 8.601   -2.045  -7.976  1.00 90.63 559 A 1 
ATOM 4403 C CD  . PRO A 1 559 ? 8.313   -1.796  -6.503  1.00 93.08 559 A 1 
ATOM 4404 N N   . PHE A 1 560 ? 9.068   -6.349  -7.054  1.00 95.74 560 A 1 
ATOM 4405 C CA  . PHE A 1 560 ? 10.135  -7.363  -7.086  1.00 96.18 560 A 1 
ATOM 4406 C C   . PHE A 1 560 ? 10.359  -8.005  -8.461  1.00 96.26 560 A 1 
ATOM 4407 O O   . PHE A 1 560 ? 11.302  -8.783  -8.626  1.00 95.05 560 A 1 
ATOM 4408 C CB  . PHE A 1 560 ? 9.873   -8.420  -6.004  1.00 95.85 560 A 1 
ATOM 4409 C CG  . PHE A 1 560 ? 9.976   -7.869  -4.600  1.00 95.48 560 A 1 
ATOM 4410 C CD1 . PHE A 1 560 ? 11.238  -7.653  -4.018  1.00 92.72 560 A 1 
ATOM 4411 C CD2 . PHE A 1 560 ? 8.814   -7.528  -3.890  1.00 93.66 560 A 1 
ATOM 4412 C CE1 . PHE A 1 560 ? 11.342  -7.093  -2.734  1.00 91.86 560 A 1 
ATOM 4413 C CE2 . PHE A 1 560 ? 8.914   -6.963  -2.606  1.00 91.74 560 A 1 
ATOM 4414 C CZ  . PHE A 1 560 ? 10.176  -6.744  -2.030  1.00 92.31 560 A 1 
ATOM 4415 N N   . TYR A 1 561 ? 9.542   -7.698  -9.475  1.00 96.29 561 A 1 
ATOM 4416 C CA  . TYR A 1 561 ? 9.811   -8.127  -10.844 1.00 95.87 561 A 1 
ATOM 4417 C C   . TYR A 1 561 ? 11.111  -7.492  -11.357 1.00 96.13 561 A 1 
ATOM 4418 O O   . TYR A 1 561 ? 11.423  -6.335  -11.056 1.00 94.98 561 A 1 
ATOM 4419 C CB  . TYR A 1 561 ? 8.603   -7.849  -11.750 1.00 94.58 561 A 1 
ATOM 4420 C CG  . TYR A 1 561 ? 8.228   -6.389  -11.892 1.00 92.99 561 A 1 
ATOM 4421 C CD1 . TYR A 1 561 ? 7.298   -5.809  -11.002 1.00 89.33 561 A 1 
ATOM 4422 C CD2 . TYR A 1 561 ? 8.780   -5.608  -12.926 1.00 88.60 561 A 1 
ATOM 4423 C CE1 . TYR A 1 561 ? 6.927   -4.463  -11.149 1.00 86.18 561 A 1 
ATOM 4424 C CE2 . TYR A 1 561 ? 8.411   -4.258  -13.071 1.00 86.29 561 A 1 
ATOM 4425 C CZ  . TYR A 1 561 ? 7.479   -3.684  -12.188 1.00 85.92 561 A 1 
ATOM 4426 O OH  . TYR A 1 561 ? 7.113   -2.380  -12.339 1.00 83.44 561 A 1 
ATOM 4427 N N   . GLY A 1 562 ? 11.937  -8.256  -12.065 1.00 95.84 562 A 1 
ATOM 4428 C CA  . GLY A 1 562 ? 13.260  -7.834  -12.538 1.00 96.10 562 A 1 
ATOM 4429 C C   . GLY A 1 562 ? 14.345  -7.712  -11.459 1.00 96.85 562 A 1 
ATOM 4430 O O   . GLY A 1 562 ? 15.494  -7.435  -11.800 1.00 95.82 562 A 1 
ATOM 4431 N N   . VAL A 1 563 ? 14.018  -7.921  -10.165 1.00 96.60 563 A 1 
ATOM 4432 C CA  . VAL A 1 563 ? 14.993  -7.924  -9.062  1.00 97.14 563 A 1 
ATOM 4433 C C   . VAL A 1 563 ? 15.692  -9.278  -8.995  1.00 97.24 563 A 1 
ATOM 4434 O O   . VAL A 1 563 ? 15.044  -10.324 -8.989  1.00 96.91 563 A 1 
ATOM 4435 C CB  . VAL A 1 563 ? 14.337  -7.578  -7.710  1.00 97.27 563 A 1 
ATOM 4436 C CG1 . VAL A 1 563 ? 15.361  -7.537  -6.568  1.00 95.84 563 A 1 
ATOM 4437 C CG2 . VAL A 1 563 ? 13.665  -6.202  -7.754  1.00 95.51 563 A 1 
ATOM 4438 N N   . GLY A 1 564 ? 17.022  -9.267  -8.906  1.00 97.07 564 A 1 
ATOM 4439 C CA  . GLY A 1 564 ? 17.847  -10.452 -8.700  1.00 96.92 564 A 1 
ATOM 4440 C C   . GLY A 1 564 ? 18.625  -10.404 -7.387  1.00 97.29 564 A 1 
ATOM 4441 O O   . GLY A 1 564 ? 18.637  -9.392  -6.679  1.00 96.92 564 A 1 
ATOM 4442 N N   . ILE A 1 565 ? 19.308  -11.513 -7.076  1.00 96.88 565 A 1 
ATOM 4443 C CA  . ILE A 1 565 ? 20.251  -11.619 -5.963  1.00 96.64 565 A 1 
ATOM 4444 C C   . ILE A 1 565 ? 21.508  -12.351 -6.443  1.00 96.47 565 A 1 
ATOM 4445 O O   . ILE A 1 565 ? 21.410  -13.427 -7.033  1.00 94.62 565 A 1 
ATOM 4446 C CB  . ILE A 1 565 ? 19.567  -12.255 -4.731  1.00 95.02 565 A 1 
ATOM 4447 C CG1 . ILE A 1 565 ? 20.452  -12.104 -3.479  1.00 84.74 565 A 1 
ATOM 4448 C CG2 . ILE A 1 565 ? 19.158  -13.721 -4.963  1.00 83.91 565 A 1 
ATOM 4449 C CD1 . ILE A 1 565 ? 19.735  -12.482 -2.177  1.00 79.85 565 A 1 
ATOM 4450 N N   . ASN A 1 566 ? 22.679  -11.765 -6.226  1.00 95.43 566 A 1 
ATOM 4451 C CA  . ASN A 1 566 ? 23.961  -12.420 -6.478  1.00 93.43 566 A 1 
ATOM 4452 C C   . ASN A 1 566 ? 24.242  -13.430 -5.360  1.00 91.06 566 A 1 
ATOM 4453 O O   . ASN A 1 566 ? 23.937  -13.170 -4.195  1.00 85.42 566 A 1 
ATOM 4454 C CB  . ASN A 1 566 ? 25.079  -11.370 -6.599  1.00 91.68 566 A 1 
ATOM 4455 C CG  . ASN A 1 566 ? 24.982  -10.530 -7.859  1.00 88.54 566 A 1 
ATOM 4456 O OD1 . ASN A 1 566 ? 24.406  -10.911 -8.865  1.00 81.17 566 A 1 
ATOM 4457 N ND2 . ASN A 1 566 ? 25.577  -9.363  -7.859  1.00 81.74 566 A 1 
ATOM 4458 N N   . LYS A 1 567 ? 24.801  -14.589 -5.749  1.00 90.21 567 A 1 
ATOM 4459 C CA  . LYS A 1 567 ? 25.201  -15.643 -4.805  1.00 86.52 567 A 1 
ATOM 4460 C C   . LYS A 1 567 ? 26.541  -15.343 -4.163  1.00 81.24 567 A 1 
ATOM 4461 O O   . LYS A 1 567 ? 27.399  -14.770 -4.870  1.00 72.10 567 A 1 
ATOM 4462 C CB  . LYS A 1 567 ? 25.216  -17.014 -5.486  1.00 80.21 567 A 1 
ATOM 4463 C CG  . LYS A 1 567 ? 23.809  -17.463 -5.857  1.00 73.21 567 A 1 
ATOM 4464 C CD  . LYS A 1 567 ? 23.833  -18.899 -6.378  1.00 66.81 567 A 1 
ATOM 4465 C CE  . LYS A 1 567 ? 22.398  -19.312 -6.700  1.00 61.28 567 A 1 
ATOM 4466 N NZ  . LYS A 1 567 ? 22.323  -20.721 -7.087  1.00 52.35 567 A 1 
ATOM 4467 O OXT . LYS A 1 567 ? 26.655  -15.778 -2.985  1.00 61.89 567 A 1 
#
