# 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_if05557
#
_entry.id if05557
#
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 LYS 2   
1 n GLU 3   
1 n THR 4   
1 n GLU 5   
1 n LYS 6   
1 n ILE 7   
1 n MET 8   
1 n ALA 9   
1 n ILE 10  
1 n GLU 11  
1 n ARG 12  
1 n ILE 13  
1 n GLU 14  
1 n ILE 15  
1 n LYS 16  
1 n ASP 17  
1 n PHE 18  
1 n LEU 19  
1 n VAL 20  
1 n PHE 21  
1 n LYS 22  
1 n GLY 23  
1 n GLU 24  
1 n PHE 25  
1 n ALA 26  
1 n ALA 27  
1 n GLU 28  
1 n LYS 29  
1 n LYS 30  
1 n SER 31  
1 n ILE 32  
1 n LEU 33  
1 n PHE 34  
1 n PRO 35  
1 n TYR 36  
1 n ARG 37  
1 n ASN 38  
1 n HIS 39  
1 n TYR 40  
1 n SER 41  
1 n ALA 42  
1 n GLY 43  
1 n GLY 44  
1 n ASP 45  
1 n THR 46  
1 n PRO 47  
1 n PRO 48  
1 n LEU 49  
1 n ARG 50  
1 n ARG 51  
1 n HIS 52  
1 n ILE 53  
1 n ARG 54  
1 n ILE 55  
1 n ALA 56  
1 n ILE 57  
1 n VAL 58  
1 n ARG 59  
1 n ALA 60  
1 n ALA 61  
1 n SER 62  
1 n ARG 63  
1 n ARG 64  
1 n PRO 65  
1 n ARG 66  
1 n PHE 67  
1 n THR 68  
1 n ASN 69  
1 n ASN 70  
1 n TYR 71  
1 n PHE 72  
1 n TYR 73  
1 n LEU 74  
1 n ARG 75  
1 n LEU 76  
1 n LEU 77  
1 n LEU 78  
1 n LEU 79  
1 n ASN 80  
1 n LYS 81  
1 n LYS 82  
1 n THR 83  
1 n LYS 84  
1 n GLU 85  
1 n ASN 86  
1 n THR 87  
1 n SER 88  
1 n MET 89  
1 n LYS 90  
1 n ASN 91  
1 n ASP 92  
1 n SER 93  
1 n ILE 94  
1 n THR 95  
1 n SER 96  
1 n ARG 97  
1 n SER 98  
1 n GLU 99  
1 n ASP 100 
1 n PHE 101 
1 n ALA 102 
1 n LYS 103 
1 n TRP 104 
1 n TYR 105 
1 n THR 106 
1 n ASP 107 
1 n ILE 108 
1 n CYS 109 
1 n MET 110 
1 n LYS 111 
1 n ALA 112 
1 n GLU 113 
1 n LEU 114 
1 n VAL 115 
1 n SER 116 
1 n TYR 117 
1 n THR 118 
1 n SER 119 
1 n VAL 120 
1 n LYS 121 
1 n GLY 122 
1 n CYS 123 
1 n MET 124 
1 n VAL 125 
1 n ILE 126 
1 n ARG 127 
1 n PRO 128 
1 n TYR 129 
1 n GLY 130 
1 n TYR 131 
1 n ALA 132 
1 n ILE 133 
1 n TRP 134 
1 n GLU 135 
1 n ASN 136 
1 n ILE 137 
1 n GLN 138 
1 n ARG 139 
1 n ILE 140 
1 n MET 141 
1 n ASP 142 
1 n GLY 143 
1 n MET 144 
1 n PHE 145 
1 n LYS 146 
1 n ASP 147 
1 n LEU 148 
1 n GLY 149 
1 n HIS 150 
1 n GLU 151 
1 n ASN 152 
1 n VAL 153 
1 n CYS 154 
1 n MET 155 
1 n PRO 156 
1 n MET 157 
1 n PHE 158 
1 n ILE 159 
1 n PRO 160 
1 n GLU 161 
1 n SER 162 
1 n LEU 163 
1 n LEU 164 
1 n GLN 165 
1 n LYS 166 
1 n GLU 167 
1 n LYS 168 
1 n ASP 169 
1 n HIS 170 
1 n VAL 171 
1 n GLU 172 
1 n GLY 173 
1 n PHE 174 
1 n ALA 175 
1 n PRO 176 
1 n GLU 177 
1 n VAL 178 
1 n ALA 179 
1 n TRP 180 
1 n VAL 181 
1 n THR 182 
1 n HIS 183 
1 n GLY 184 
1 n GLY 185 
1 n SER 186 
1 n GLU 187 
1 n LYS 188 
1 n LEU 189 
1 n GLU 190 
1 n GLU 191 
1 n ARG 192 
1 n LEU 193 
1 n CYS 194 
1 n VAL 195 
1 n ARG 196 
1 n PRO 197 
1 n THR 198 
1 n SER 199 
1 n GLU 200 
1 n THR 201 
1 n LEU 202 
1 n PHE 203 
1 n CYS 204 
1 n GLU 205 
1 n HIS 206 
1 n TYR 207 
1 n LYS 208 
1 n GLN 209 
1 n VAL 210 
1 n VAL 211 
1 n GLU 212 
1 n SER 213 
1 n TYR 214 
1 n ARG 215 
1 n ASP 216 
1 n LEU 217 
1 n PRO 218 
1 n LYS 219 
1 n LEU 220 
1 n TYR 221 
1 n ASN 222 
1 n GLN 223 
1 n TRP 224 
1 n CYS 225 
1 n SER 226 
1 n VAL 227 
1 n VAL 228 
1 n ARG 229 
1 n TRP 230 
1 n GLU 231 
1 n LYS 232 
1 n THR 233 
1 n THR 234 
1 n ARG 235 
1 n PRO 236 
1 n PHE 237 
1 n LEU 238 
1 n ARG 239 
1 n SER 240 
1 n ARG 241 
1 n GLU 242 
1 n PHE 243 
1 n LEU 244 
1 n TRP 245 
1 n GLN 246 
1 n GLU 247 
1 n GLY 248 
1 n HIS 249 
1 n THR 250 
1 n ILE 251 
1 n HIS 252 
1 n ALA 253 
1 n THR 254 
1 n ALA 255 
1 n GLU 256 
1 n GLU 257 
1 n ALA 258 
1 n LEU 259 
1 n GLU 260 
1 n GLU 261 
1 n THR 262 
1 n LYS 263 
1 n ARG 264 
1 n MET 265 
1 n LEU 266 
1 n GLY 267 
1 n VAL 268 
1 n TYR 269 
1 n ARG 270 
1 n THR 271 
1 n PHE 272 
1 n ALA 273 
1 n GLU 274 
1 n GLU 275 
1 n PHE 276 
1 n LEU 277 
1 n ALA 278 
1 n MET 279 
1 n PRO 280 
1 n VAL 281 
1 n ILE 282 
1 n THR 283 
1 n GLY 284 
1 n GLN 285 
1 n LYS 286 
1 n THR 287 
1 n GLU 288 
1 n SER 289 
1 n ASP 290 
1 n LYS 291 
1 n PHE 292 
1 n ALA 293 
1 n GLY 294 
1 n ALA 295 
1 n VAL 296 
1 n SER 297 
1 n THR 298 
1 n PHE 299 
1 n ALA 300 
1 n ILE 301 
1 n GLU 302 
1 n ALA 303 
1 n LEU 304 
1 n MET 305 
1 n HIS 306 
1 n ASP 307 
1 n GLY 308 
1 n LYS 309 
1 n ALA 310 
1 n LEU 311 
1 n GLN 312 
1 n ALA 313 
1 n GLY 314 
1 n THR 315 
1 n SER 316 
1 n HIS 317 
1 n TYR 318 
1 n PHE 319 
1 n GLY 320 
1 n ASP 321 
1 n GLY 322 
1 n PHE 323 
1 n ALA 324 
1 n LYS 325 
1 n ALA 326 
1 n PHE 327 
1 n GLY 328 
1 n ILE 329 
1 n GLN 330 
1 n PHE 331 
1 n THR 332 
1 n GLY 333 
1 n SER 334 
1 n ASP 335 
1 n ASN 336 
1 n LYS 337 
1 n LEU 338 
1 n THR 339 
1 n ASN 340 
1 n PRO 341 
1 n HIS 342 
1 n GLN 343 
1 n THR 344 
1 n SER 345 
1 n TRP 346 
1 n GLY 347 
1 n VAL 348 
1 n SER 349 
1 n THR 350 
1 n ARG 351 
1 n LEU 352 
1 n ILE 353 
1 n GLY 354 
1 n GLY 355 
1 n ILE 356 
1 n ILE 357 
1 n MET 358 
1 n THR 359 
1 n HIS 360 
1 n GLY 361 
1 n ASP 362 
1 n ASP 363 
1 n ASN 364 
1 n GLY 365 
1 n LEU 366 
1 n VAL 367 
1 n LEU 368 
1 n PRO 369 
1 n PRO 370 
1 n ALA 371 
1 n VAL 372 
1 n ALA 373 
1 n PRO 374 
1 n ILE 375 
1 n GLN 376 
1 n VAL 377 
1 n VAL 378 
1 n ILE 379 
1 n ILE 380 
1 n PRO 381 
1 n VAL 382 
1 n GLN 383 
1 n GLN 384 
1 n GLN 385 
1 n LYS 386 
1 n GLU 387 
1 n GLY 388 
1 n VAL 389 
1 n LEU 390 
1 n GLU 391 
1 n ALA 392 
1 n ALA 393 
1 n GLN 394 
1 n SER 395 
1 n LEU 396 
1 n ARG 397 
1 n ASP 398 
1 n THR 399 
1 n LEU 400 
1 n LYS 401 
1 n ASN 402 
1 n ALA 403 
1 n GLY 404 
1 n LEU 405 
1 n ARG 406 
1 n VAL 407 
1 n LYS 408 
1 n LEU 409 
1 n ASP 410 
1 n ASP 411 
1 n SER 412 
1 n ASN 413 
1 n ASN 414 
1 n SER 415 
1 n PRO 416 
1 n GLY 417 
1 n TRP 418 
1 n LYS 419 
1 n PHE 420 
1 n ALA 421 
1 n GLU 422 
1 n TYR 423 
1 n GLU 424 
1 n MET 425 
1 n LYS 426 
1 n GLY 427 
1 n VAL 428 
1 n PRO 429 
1 n LEU 430 
1 n ARG 431 
1 n ILE 432 
1 n GLU 433 
1 n ILE 434 
1 n GLY 435 
1 n PRO 436 
1 n ARG 437 
1 n ASP 438 
1 n LEU 439 
1 n GLU 440 
1 n SER 441 
1 n GLY 442 
1 n VAL 443 
1 n CYS 444 
1 n VAL 445 
1 n ALA 446 
1 n VAL 447 
1 n LYS 448 
1 n ARG 449 
1 n THR 450 
1 n GLY 451 
1 n GLY 452 
1 n GLY 453 
1 n LYS 454 
1 n HIS 455 
1 n THR 456 
1 n VAL 457 
1 n SER 458 
1 n LEU 459 
1 n GLY 460 
1 n GLU 461 
1 n ILE 462 
1 n ALA 463 
1 n GLU 464 
1 n THR 465 
1 n ALA 466 
1 n LYS 467 
1 n THR 468 
1 n ILE 469 
1 n LEU 470 
1 n VAL 471 
1 n GLU 472 
1 n ILE 473 
1 n ARG 474 
1 n ASP 475 
1 n GLU 476 
1 n LEU 477 
1 n PHE 478 
1 n ALA 479 
1 n ALA 480 
1 n ALA 481 
1 n LYS 482 
1 n LYS 483 
1 n ASN 484 
1 n ARG 485 
1 n GLU 486 
1 n GLU 487 
1 n ARG 488 
1 n THR 489 
1 n TYR 490 
1 n ALA 491 
1 n CYS 492 
1 n LYS 493 
1 n ASN 494 
1 n THR 495 
1 n ALA 496 
1 n GLU 497 
1 n ILE 498 
1 n THR 499 
1 n GLU 500 
1 n ALA 501 
1 n LEU 502 
1 n LYS 503 
1 n ALA 504 
1 n GLY 505 
1 n ASP 506 
1 n GLY 507 
1 n PHE 508 
1 n ILE 509 
1 n LYS 510 
1 n ALA 511 
1 n MET 512 
1 n TRP 513 
1 n CYS 514 
1 n GLY 515 
1 n ALA 516 
1 n GLU 517 
1 n GLU 518 
1 n CYS 519 
1 n GLU 520 
1 n ASP 521 
1 n LYS 522 
1 n VAL 523 
1 n LYS 524 
1 n ALA 525 
1 n GLU 526 
1 n THR 527 
1 n GLY 528 
1 n VAL 529 
1 n GLY 530 
1 n SER 531 
1 n ARG 532 
1 n CYS 533 
1 n ILE 534 
1 n PRO 535 
1 n GLU 536 
1 n THR 537 
1 n GLN 538 
1 n GLU 539 
1 n LYS 540 
1 n ILE 541 
1 n SER 542 
1 n ASP 543 
1 n VAL 544 
1 n CYS 545 
1 n VAL 546 
1 n CYS 547 
1 n CYS 548 
1 n GLY 549 
1 n LYS 550 
1 n PRO 551 
1 n ALA 552 
1 n ASN 553 
1 n ILE 554 
1 n MET 555 
1 n LEU 556 
1 n TYR 557 
1 n TRP 558 
1 n GLY 559 
1 n LYS 560 
1 n ALA 561 
1 n TYR 562 
#
_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 20:43:39)"
_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 83.29
_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 LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n TRP . 513 A 513 
A 514 1 n CYS . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n CYS . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n CYS . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n CYS . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ASN . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n TYR . 562 A 562 
#
_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   ? -54.501 -18.246 7.964   1.00 19.43 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.226 -17.967 8.656   1.00 30.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.168 -17.888 7.565   1.00 32.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.880 -18.915 6.984   1.00 30.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.919 -19.075 9.683   1.00 28.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.808 -18.965 10.930  1.00 25.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.858 -20.452 11.969  1.00 23.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.107 -20.665 12.386  1.00 20.96 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -51.907 -16.698 7.010   1.00 16.89 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -50.865 -15.730 7.422   1.00 32.28 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -49.468 -16.363 7.398   1.00 33.14 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -49.210 -17.243 8.204   1.00 30.39 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -51.188 -14.995 8.730   1.00 30.41 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -52.219 -13.871 8.512   1.00 27.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -52.217 -12.900 9.699   1.00 25.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -53.027 -11.647 9.373   1.00 21.59 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -52.694 -10.551 10.317  1.00 18.43 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -48.697 -16.060 6.370   1.00 12.70 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -47.678 -14.996 6.168   1.00 23.89 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -46.274 -15.662 6.257   1.00 24.45 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -46.061 -16.512 7.114   1.00 23.45 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -47.814 -13.812 7.142   1.00 23.62 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -48.730 -12.679 6.624   1.00 20.90 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -48.989 -11.565 7.663   1.00 19.28 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -49.571 -10.528 7.265   1.00 18.38 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -48.709 -11.759 8.867   1.00 21.48 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -45.260 -15.424 5.420   1.00 24.24 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -44.931 -14.282 4.544   1.00 31.50 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -43.829 -14.713 3.555   1.00 32.21 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -42.763 -15.156 3.974   1.00 31.07 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -44.315 -13.118 5.358   1.00 29.56 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -44.435 -13.272 6.753   1.00 26.46 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -44.974 -11.779 5.015   1.00 27.76 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -44.035 -14.526 2.253   1.00 22.69 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -42.967 -14.438 1.246   1.00 30.57 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -42.345 -13.031 1.299   1.00 30.25 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -43.047 -12.032 1.144   1.00 29.76 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -43.533 -14.694 -0.162  1.00 31.25 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -43.810 -16.179 -0.452  1.00 28.88 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -44.415 -16.402 -1.850  1.00 26.87 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -44.107 -17.461 -2.447  1.00 25.35 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -45.185 -15.526 -2.303  1.00 29.65 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -41.033 -12.928 1.505   1.00 19.73 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -40.285 -11.676 1.319   1.00 24.27 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -39.818 -11.575 -0.133  1.00 23.91 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -38.822 -12.167 -0.528  1.00 23.10 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -39.128 -11.539 2.323   1.00 23.81 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -39.539 -10.717 3.553   1.00 21.32 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -38.353 -10.521 4.506   1.00 20.37 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -38.737 -9.608  5.677   1.00 18.26 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -37.616 -9.424  6.624   1.00 16.74 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -40.570 -10.788 -0.909  1.00 23.69 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -40.198 -10.292 -2.235  1.00 26.18 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -39.065 -9.264  -2.074  1.00 26.04 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -39.169 -8.342  -1.268  1.00 25.61 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -41.461 -9.704  -2.916  1.00 25.11 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -42.487 -10.836 -3.184  1.00 22.34 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -41.127 -8.956  -4.213  1.00 23.69 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -43.882 -10.341 -3.600  1.00 23.06 7   A 1 
ATOM 60   N N   . MET A 1 8   ? -37.981 -9.430  -2.851  1.00 24.24 8   A 1 
ATOM 61   C CA  . MET A 1 8   ? -36.920 -8.426  -2.974  1.00 26.31 8   A 1 
ATOM 62   C C   . MET A 1 8   ? -37.473 -7.144  -3.609  1.00 26.87 8   A 1 
ATOM 63   O O   . MET A 1 8   ? -37.988 -7.170  -4.727  1.00 26.45 8   A 1 
ATOM 64   C CB  . MET A 1 8   ? -35.758 -8.954  -3.831  1.00 25.75 8   A 1 
ATOM 65   C CG  . MET A 1 8   ? -34.919 -10.025 -3.126  1.00 22.30 8   A 1 
ATOM 66   S SD  . MET A 1 8   ? -33.326 -10.372 -3.941  1.00 19.86 8   A 1 
ATOM 67   C CE  . MET A 1 8   ? -33.875 -11.011 -5.545  1.00 19.61 8   A 1 
ATOM 68   N N   . ALA A 1 9   ? -37.340 -6.027  -2.916  1.00 24.37 9   A 1 
ATOM 69   C CA  . ALA A 1 9   ? -37.598 -4.703  -3.458  1.00 27.43 9   A 1 
ATOM 70   C C   . ALA A 1 9   ? -36.452 -4.299  -4.401  1.00 27.11 9   A 1 
ATOM 71   O O   . ALA A 1 9   ? -35.307 -4.174  -3.980  1.00 26.56 9   A 1 
ATOM 72   C CB  . ALA A 1 9   ? -37.776 -3.723  -2.292  1.00 26.58 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -36.772 -4.105  -5.677  1.00 24.25 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -35.917 -3.397  -6.630  1.00 25.53 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -36.221 -1.909  -6.454  1.00 25.36 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -37.305 -1.454  -6.818  1.00 24.48 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -36.175 -3.900  -8.072  1.00 24.24 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -35.801 -5.397  -8.198  1.00 21.52 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -35.400 -3.053  -9.097  1.00 22.39 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -36.202 -6.041  -9.535  1.00 21.80 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? -35.294 -1.154  -5.872  1.00 21.61 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? -35.375 0.305   -5.846  1.00 24.68 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? -35.252 0.865   -7.268  1.00 24.77 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? -34.282 0.627   -7.991  1.00 23.85 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? -34.319 0.918   -4.913  1.00 23.91 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? -34.772 0.889   -3.445  1.00 21.17 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? -33.794 1.601   -2.497  1.00 19.23 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? -34.278 2.101   -1.456  1.00 18.05 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? -32.588 1.627   -2.814  1.00 20.39 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -36.276 1.613   -7.679  1.00 21.02 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -36.244 2.459   -8.873  1.00 22.63 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -35.344 3.663   -8.597  1.00 22.44 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -35.703 4.524   -7.801  1.00 21.74 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -37.659 2.956   -9.221  1.00 22.32 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -38.471 1.984   -10.084 1.00 19.74 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -39.853 2.598   -10.336 1.00 19.00 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -40.624 1.842   -11.344 1.00 18.18 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -41.870 2.092   -11.709 1.00 16.83 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -42.572 3.044   -11.155 1.00 15.51 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -42.438 1.381   -12.642 1.00 15.11 12  A 1 
ATOM 101  N N   . ILE A 1 13  ? -34.226 3.762   -9.309  1.00 22.70 13  A 1 
ATOM 102  C CA  . ILE A 1 13  ? -33.449 4.998   -9.397  1.00 23.54 13  A 1 
ATOM 103  C C   . ILE A 1 13  ? -34.170 5.929   -10.379 1.00 23.61 13  A 1 
ATOM 104  O O   . ILE A 1 13  ? -34.196 5.676   -11.582 1.00 22.66 13  A 1 
ATOM 105  C CB  . ILE A 1 13  ? -31.980 4.697   -9.786  1.00 22.44 13  A 1 
ATOM 106  C CG1 . ILE A 1 13  ? -31.321 3.793   -8.714  1.00 19.76 13  A 1 
ATOM 107  C CG2 . ILE A 1 13  ? -31.191 6.005   -9.960  1.00 20.32 13  A 1 
ATOM 108  C CD1 . ILE A 1 13  ? -29.911 3.306   -9.072  1.00 19.56 13  A 1 
ATOM 109  N N   . GLU A 1 14  ? -34.798 6.995   -9.866  1.00 21.30 14  A 1 
ATOM 110  C CA  . GLU A 1 14  ? -35.217 8.141   -10.675 1.00 23.90 14  A 1 
ATOM 111  C C   . GLU A 1 14  ? -33.973 8.949   -11.068 1.00 23.73 14  A 1 
ATOM 112  O O   . GLU A 1 14  ? -33.359 9.609   -10.229 1.00 23.07 14  A 1 
ATOM 113  C CB  . GLU A 1 14  ? -36.210 9.054   -9.924  1.00 23.79 14  A 1 
ATOM 114  C CG  . GLU A 1 14  ? -37.669 8.568   -9.946  1.00 21.24 14  A 1 
ATOM 115  C CD  . GLU A 1 14  ? -38.668 9.625   -9.428  1.00 19.71 14  A 1 
ATOM 116  O OE1 . GLU A 1 14  ? -39.873 9.481   -9.752  1.00 18.61 14  A 1 
ATOM 117  O OE2 . GLU A 1 14  ? -38.257 10.607  -8.766  1.00 21.29 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? -33.610 8.938   -12.348 1.00 23.58 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? -32.616 9.864   -12.899 1.00 23.79 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? -33.333 11.190  -13.161 1.00 23.84 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? -34.062 11.330  -14.144 1.00 22.75 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? -31.935 9.283   -14.163 1.00 22.59 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? -31.238 7.941   -13.839 1.00 19.93 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? -30.922 10.297  -14.734 1.00 20.07 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? -30.649 7.220   -15.056 1.00 19.54 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? -33.153 12.165  -12.255 1.00 22.17 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? -33.428 13.579  -12.526 1.00 25.85 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? -32.162 14.223  -13.083 1.00 25.45 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? -31.066 13.907  -12.637 1.00 24.14 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? -33.958 14.290  -11.270 1.00 24.69 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? -35.433 13.939  -11.027 1.00 22.53 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? -36.000 14.621  -9.777  1.00 20.86 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? -37.473 14.223  -9.635  1.00 19.08 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? -38.030 14.596  -8.318  1.00 17.15 16  A 1 
ATOM 135  N N   . ASP A 1 17  ? -32.373 15.119  -14.047 1.00 24.34 17  A 1 
ATOM 136  C CA  . ASP A 1 17  ? -31.413 16.043  -14.666 1.00 26.96 17  A 1 
ATOM 137  C C   . ASP A 1 17  ? -30.624 15.526  -15.884 1.00 26.58 17  A 1 
ATOM 138  O O   . ASP A 1 17  ? -29.439 15.218  -15.837 1.00 25.38 17  A 1 
ATOM 139  C CB  . ASP A 1 17  ? -30.584 16.789  -13.604 1.00 25.59 17  A 1 
ATOM 140  C CG  . ASP A 1 17  ? -31.467 17.436  -12.523 1.00 22.60 17  A 1 
ATOM 141  O OD1 . ASP A 1 17  ? -32.629 17.786  -12.848 1.00 21.00 17  A 1 
ATOM 142  O OD2 . ASP A 1 17  ? -30.991 17.578  -11.378 1.00 21.85 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? -31.295 15.558  -17.048 1.00 21.04 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? -30.633 15.668  -18.351 1.00 20.71 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? -30.594 17.145  -18.786 1.00 20.49 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? -31.623 17.737  -19.120 1.00 19.35 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? -31.328 14.788  -19.408 1.00 20.05 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? -30.685 13.427  -19.599 1.00 18.25 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? -29.653 13.263  -20.550 1.00 17.05 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? -31.106 12.323  -18.835 1.00 17.95 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? -29.055 12.003  -20.734 1.00 17.20 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? -30.503 11.063  -19.016 1.00 16.86 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? -29.479 10.901  -19.968 1.00 17.81 18  A 1 
ATOM 154  N N   . LEU A 1 19  ? -29.398 17.733  -18.821 1.00 21.34 19  A 1 
ATOM 155  C CA  . LEU A 1 19  ? -29.121 19.001  -19.502 1.00 23.00 19  A 1 
ATOM 156  C C   . LEU A 1 19  ? -29.095 18.762  -21.017 1.00 22.76 19  A 1 
ATOM 157  O O   . LEU A 1 19  ? -28.207 18.093  -21.543 1.00 22.09 19  A 1 
ATOM 158  C CB  . LEU A 1 19  ? -27.793 19.585  -18.973 1.00 22.12 19  A 1 
ATOM 159  C CG  . LEU A 1 19  ? -28.002 20.621  -17.851 1.00 19.80 19  A 1 
ATOM 160  C CD1 . LEU A 1 19  ? -26.833 20.604  -16.871 1.00 18.48 19  A 1 
ATOM 161  C CD2 . LEU A 1 19  ? -28.114 22.033  -18.433 1.00 20.12 19  A 1 
ATOM 162  N N   . VAL A 1 20  ? -30.079 19.321  -21.728 1.00 21.70 20  A 1 
ATOM 163  C CA  . VAL A 1 20  ? -30.139 19.314  -23.194 1.00 22.38 20  A 1 
ATOM 164  C C   . VAL A 1 20  ? -29.310 20.479  -23.732 1.00 22.43 20  A 1 
ATOM 165  O O   . VAL A 1 20  ? -29.720 21.634  -23.628 1.00 21.45 20  A 1 
ATOM 166  C CB  . VAL A 1 20  ? -31.603 19.379  -23.690 1.00 21.17 20  A 1 
ATOM 167  C CG1 . VAL A 1 20  ? -31.695 19.428  -25.221 1.00 18.00 20  A 1 
ATOM 168  C CG2 . VAL A 1 20  ? -32.404 18.155  -23.214 1.00 18.80 20  A 1 
ATOM 169  N N   . PHE A 1 21  ? -28.164 20.185  -24.357 1.00 20.55 21  A 1 
ATOM 170  C CA  . PHE A 1 21  ? -27.482 21.124  -25.246 1.00 21.34 21  A 1 
ATOM 171  C C   . PHE A 1 21  ? -28.229 21.198  -26.588 1.00 21.27 21  A 1 
ATOM 172  O O   . PHE A 1 21  ? -28.388 20.195  -27.281 1.00 19.86 21  A 1 
ATOM 173  C CB  . PHE A 1 21  ? -26.006 20.730  -25.432 1.00 20.19 21  A 1 
ATOM 174  C CG  . PHE A 1 21  ? -25.055 21.517  -24.545 1.00 17.87 21  A 1 
ATOM 175  C CD1 . PHE A 1 21  ? -24.449 22.693  -25.038 1.00 16.42 21  A 1 
ATOM 176  C CD2 . PHE A 1 21  ? -24.783 21.095  -23.232 1.00 17.09 21  A 1 
ATOM 177  C CE1 . PHE A 1 21  ? -23.572 23.432  -24.225 1.00 16.03 21  A 1 
ATOM 178  C CE2 . PHE A 1 21  ? -23.911 21.840  -22.416 1.00 15.40 21  A 1 
ATOM 179  C CZ  . PHE A 1 21  ? -23.302 23.007  -22.913 1.00 16.16 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? -28.702 22.399  -26.958 1.00 20.19 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? -29.143 22.708  -28.321 1.00 22.22 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? -27.911 22.990  -29.181 1.00 22.16 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? -27.260 24.012  -28.989 1.00 20.67 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? -30.085 23.925  -28.340 1.00 20.65 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? -31.552 23.582  -28.072 1.00 18.02 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? -32.398 24.851  -28.248 1.00 16.78 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? -33.891 24.544  -28.156 1.00 15.36 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? -34.694 25.767  -28.397 1.00 14.03 22  A 1 
ATOM 189  N N   . GLY A 1 23  ? -27.644 22.120  -30.138 1.00 23.38 23  A 1 
ATOM 190  C CA  . GLY A 1 23  ? -26.770 22.372  -31.279 1.00 25.29 23  A 1 
ATOM 191  C C   . GLY A 1 23  ? -27.439 21.820  -32.534 1.00 25.91 23  A 1 
ATOM 192  O O   . GLY A 1 23  ? -27.788 20.643  -32.573 1.00 24.36 23  A 1 
ATOM 193  N N   . GLU A 1 24  ? -27.697 22.689  -33.508 1.00 18.63 24  A 1 
ATOM 194  C CA  . GLU A 1 24  ? -28.233 22.332  -34.821 1.00 21.75 24  A 1 
ATOM 195  C C   . GLU A 1 24  ? -27.173 21.565  -35.619 1.00 21.54 24  A 1 
ATOM 196  O O   . GLU A 1 24  ? -26.096 22.103  -35.844 1.00 20.70 24  A 1 
ATOM 197  C CB  . GLU A 1 24  ? -28.588 23.624  -35.583 1.00 21.00 24  A 1 
ATOM 198  C CG  . GLU A 1 24  ? -29.775 24.390  -34.980 1.00 18.86 24  A 1 
ATOM 199  C CD  . GLU A 1 24  ? -30.029 25.746  -35.661 1.00 17.56 24  A 1 
ATOM 200  O OE1 . GLU A 1 24  ? -31.216 26.147  -35.689 1.00 16.57 24  A 1 
ATOM 201  O OE2 . GLU A 1 24  ? -29.048 26.391  -36.080 1.00 19.32 24  A 1 
ATOM 202  N N   . PHE A 1 25  ? -27.485 20.367  -36.087 1.00 19.09 25  A 1 
ATOM 203  C CA  . PHE A 1 25  ? -26.807 19.781  -37.250 1.00 20.50 25  A 1 
ATOM 204  C C   . PHE A 1 25  ? -27.775 18.925  -38.068 1.00 20.33 25  A 1 
ATOM 205  O O   . PHE A 1 25  ? -28.527 18.101  -37.543 1.00 18.83 25  A 1 
ATOM 206  C CB  . PHE A 1 25  ? -25.516 19.026  -36.873 1.00 19.56 25  A 1 
ATOM 207  C CG  . PHE A 1 25  ? -24.277 19.899  -37.009 1.00 17.27 25  A 1 
ATOM 208  C CD1 . PHE A 1 25  ? -23.716 20.130  -38.281 1.00 15.80 25  A 1 
ATOM 209  C CD2 . PHE A 1 25  ? -23.731 20.537  -35.883 1.00 16.50 25  A 1 
ATOM 210  C CE1 . PHE A 1 25  ? -22.625 21.007  -38.429 1.00 16.18 25  A 1 
ATOM 211  C CE2 . PHE A 1 25  ? -22.641 21.419  -36.029 1.00 16.11 25  A 1 
ATOM 212  C CZ  . PHE A 1 25  ? -22.092 21.658  -37.301 1.00 17.03 25  A 1 
ATOM 213  N N   . ALA A 1 26  ? -27.757 19.195  -39.372 1.00 22.45 26  A 1 
ATOM 214  C CA  . ALA A 1 26  ? -28.561 18.543  -40.395 1.00 24.84 26  A 1 
ATOM 215  C C   . ALA A 1 26  ? -28.170 17.067  -40.579 1.00 24.58 26  A 1 
ATOM 216  O O   . ALA A 1 26  ? -27.000 16.696  -40.507 1.00 23.52 26  A 1 
ATOM 217  C CB  . ALA A 1 26  ? -28.393 19.341  -41.688 1.00 22.89 26  A 1 
ATOM 218  N N   . ALA A 1 27  ? -29.164 16.230  -40.821 1.00 22.96 27  A 1 
ATOM 219  C CA  . ALA A 1 27  ? -28.995 14.802  -41.036 1.00 26.44 27  A 1 
ATOM 220  C C   . ALA A 1 27  ? -28.698 14.490  -42.511 1.00 26.71 27  A 1 
ATOM 221  O O   . ALA A 1 27  ? -29.580 14.625  -43.352 1.00 25.28 27  A 1 
ATOM 222  C CB  . ALA A 1 27  ? -30.278 14.102  -40.554 1.00 24.62 27  A 1 
ATOM 223  N N   . GLU A 1 28  ? -27.512 13.952  -42.791 1.00 19.10 28  A 1 
ATOM 224  C CA  . GLU A 1 28  ? -27.301 13.076  -43.944 1.00 23.57 28  A 1 
ATOM 225  C C   . GLU A 1 28  ? -27.092 11.636  -43.464 1.00 23.45 28  A 1 
ATOM 226  O O   . GLU A 1 28  ? -26.177 11.320  -42.704 1.00 22.54 28  A 1 
ATOM 227  C CB  . GLU A 1 28  ? -26.143 13.537  -44.840 1.00 23.08 28  A 1 
ATOM 228  C CG  . GLU A 1 28  ? -26.606 14.559  -45.894 1.00 20.54 28  A 1 
ATOM 229  C CD  . GLU A 1 28  ? -25.565 14.779  -47.003 1.00 19.11 28  A 1 
ATOM 230  O OE1 . GLU A 1 28  ? -25.983 15.239  -48.089 1.00 17.95 28  A 1 
ATOM 231  O OE2 . GLU A 1 28  ? -24.383 14.432  -46.790 1.00 21.38 28  A 1 
ATOM 232  N N   . LYS A 1 29  ? -27.975 10.745  -43.899 1.00 19.47 29  A 1 
ATOM 233  C CA  . LYS A 1 29  ? -27.858 9.301   -43.692 1.00 23.36 29  A 1 
ATOM 234  C C   . LYS A 1 29  ? -26.877 8.718   -44.711 1.00 23.35 29  A 1 
ATOM 235  O O   . LYS A 1 29  ? -27.201 8.656   -45.892 1.00 21.73 29  A 1 
ATOM 236  C CB  . LYS A 1 29  ? -29.231 8.625   -43.862 1.00 21.90 29  A 1 
ATOM 237  C CG  . LYS A 1 29  ? -30.166 8.752   -42.653 1.00 19.15 29  A 1 
ATOM 238  C CD  . LYS A 1 29  ? -31.504 8.069   -42.974 1.00 17.78 29  A 1 
ATOM 239  C CE  . LYS A 1 29  ? -32.428 8.059   -41.757 1.00 15.73 29  A 1 
ATOM 240  N NZ  . LYS A 1 29  ? -33.751 7.483   -42.090 1.00 14.57 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? -25.757 8.178   -44.247 1.00 19.65 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? -25.027 7.122   -44.964 1.00 24.53 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? -24.843 5.926   -44.040 1.00 24.45 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? -24.182 5.995   -43.012 1.00 23.16 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? -23.705 7.633   -45.555 1.00 23.36 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? -23.940 8.325   -46.908 1.00 20.71 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? -22.625 8.771   -47.563 1.00 19.49 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? -22.913 9.417   -48.922 1.00 17.31 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? -21.701 10.017  -49.522 1.00 15.43 30  A 1 
ATOM 250  N N   . SER A 1 31  ? -25.482 4.828   -44.418 1.00 22.07 31  A 1 
ATOM 251  C CA  . SER A 1 31  ? -25.337 3.504   -43.823 1.00 25.51 31  A 1 
ATOM 252  C C   . SER A 1 31  ? -24.038 2.856   -44.300 1.00 25.59 31  A 1 
ATOM 253  O O   . SER A 1 31  ? -23.863 2.685   -45.504 1.00 25.08 31  A 1 
ATOM 254  C CB  . SER A 1 31  ? -26.535 2.651   -44.264 1.00 24.46 31  A 1 
ATOM 255  O OG  . SER A 1 31  ? -26.765 2.823   -45.652 1.00 21.91 31  A 1 
ATOM 256  N N   . ILE A 1 32  ? -23.182 2.444   -43.369 1.00 22.32 32  A 1 
ATOM 257  C CA  . ILE A 1 32  ? -22.059 1.535   -43.644 1.00 23.69 32  A 1 
ATOM 258  C C   . ILE A 1 32  ? -22.347 0.221   -42.913 1.00 23.81 32  A 1 
ATOM 259  O O   . ILE A 1 32  ? -22.456 0.188   -41.689 1.00 23.16 32  A 1 
ATOM 260  C CB  . ILE A 1 32  ? -20.700 2.178   -43.273 1.00 22.63 32  A 1 
ATOM 261  C CG1 . ILE A 1 32  ? -20.469 3.450   -44.123 1.00 20.22 32  A 1 
ATOM 262  C CG2 . ILE A 1 32  ? -19.560 1.169   -43.490 1.00 21.02 32  A 1 
ATOM 263  C CD1 . ILE A 1 32  ? -19.186 4.219   -43.800 1.00 19.53 32  A 1 
ATOM 264  N N   . LEU A 1 33  ? -22.535 -0.845  -43.686 1.00 21.50 33  A 1 
ATOM 265  C CA  . LEU A 1 33  ? -22.637 -2.229  -43.225 1.00 24.67 33  A 1 
ATOM 266  C C   . LEU A 1 33  ? -21.225 -2.799  -43.039 1.00 24.67 33  A 1 
ATOM 267  O O   . LEU A 1 33  ? -20.427 -2.751  -43.971 1.00 24.19 33  A 1 
ATOM 268  C CB  . LEU A 1 33  ? -23.402 -3.055  -44.283 1.00 23.21 33  A 1 
ATOM 269  C CG  . LEU A 1 33  ? -24.922 -3.162  -44.055 1.00 20.74 33  A 1 
ATOM 270  C CD1 . LEU A 1 33  ? -25.713 -2.721  -45.287 1.00 19.83 33  A 1 
ATOM 271  C CD2 . LEU A 1 33  ? -25.309 -4.610  -43.739 1.00 22.64 33  A 1 
ATOM 272  N N   . PHE A 1 34  ? -20.959 -3.401  -41.879 1.00 21.94 34  A 1 
ATOM 273  C CA  . PHE A 1 34  ? -19.856 -4.351  -41.697 1.00 23.78 34  A 1 
ATOM 274  C C   . PHE A 1 34  ? -20.428 -5.742  -41.388 1.00 23.19 34  A 1 
ATOM 275  O O   . PHE A 1 34  ? -21.340 -5.845  -40.564 1.00 21.88 34  A 1 
ATOM 276  C CB  . PHE A 1 34  ? -18.901 -3.888  -40.587 1.00 22.84 34  A 1 
ATOM 277  C CG  . PHE A 1 34  ? -17.863 -2.885  -41.056 1.00 20.91 34  A 1 
ATOM 278  C CD1 . PHE A 1 34  ? -16.685 -3.340  -41.682 1.00 19.15 34  A 1 
ATOM 279  C CD2 . PHE A 1 34  ? -18.061 -1.509  -40.869 1.00 20.84 34  A 1 
ATOM 280  C CE1 . PHE A 1 34  ? -15.714 -2.421  -42.119 1.00 19.31 34  A 1 
ATOM 281  C CE2 . PHE A 1 34  ? -17.091 -0.590  -41.308 1.00 19.46 34  A 1 
ATOM 282  C CZ  . PHE A 1 34  ? -15.917 -1.045  -41.932 1.00 20.84 34  A 1 
ATOM 283  N N   . PRO A 1 35  ? -19.930 -6.818  -42.022 1.00 22.78 35  A 1 
ATOM 284  C CA  . PRO A 1 35  ? -20.418 -8.167  -41.781 1.00 25.35 35  A 1 
ATOM 285  C C   . PRO A 1 35  ? -19.688 -8.818  -40.597 1.00 25.50 35  A 1 
ATOM 286  O O   . PRO A 1 35  ? -18.475 -8.999  -40.626 1.00 23.72 35  A 1 
ATOM 287  C CB  . PRO A 1 35  ? -20.177 -8.905  -43.098 1.00 22.48 35  A 1 
ATOM 288  C CG  . PRO A 1 35  ? -18.916 -8.243  -43.653 1.00 22.06 35  A 1 
ATOM 289  C CD  . PRO A 1 35  ? -18.951 -6.820  -43.097 1.00 24.55 35  A 1 
ATOM 290  N N   . TYR A 1 36  ? -20.444 -9.231  -39.569 1.00 22.69 36  A 1 
ATOM 291  C CA  . TYR A 1 36  ? -19.972 -10.178 -38.559 1.00 24.84 36  A 1 
ATOM 292  C C   . TYR A 1 36  ? -20.301 -11.605 -39.019 1.00 24.63 36  A 1 
ATOM 293  O O   . TYR A 1 36  ? -21.467 -11.959 -39.187 1.00 23.14 36  A 1 
ATOM 294  C CB  . TYR A 1 36  ? -20.584 -9.854  -37.184 1.00 23.36 36  A 1 
ATOM 295  C CG  . TYR A 1 36  ? -19.555 -9.441  -36.139 1.00 21.54 36  A 1 
ATOM 296  C CD1 . TYR A 1 36  ? -19.023 -10.401 -35.252 1.00 20.05 36  A 1 
ATOM 297  C CD2 . TYR A 1 36  ? -19.131 -8.103  -36.055 1.00 20.18 36  A 1 
ATOM 298  C CE1 . TYR A 1 36  ? -18.079 -10.022 -34.278 1.00 19.31 36  A 1 
ATOM 299  C CE2 . TYR A 1 36  ? -18.182 -7.721  -35.085 1.00 19.69 36  A 1 
ATOM 300  C CZ  . TYR A 1 36  ? -17.658 -8.680  -34.191 1.00 20.07 36  A 1 
ATOM 301  O OH  . TYR A 1 36  ? -16.754 -8.313  -33.248 1.00 20.77 36  A 1 
ATOM 302  N N   . ARG A 1 37  ? -19.272 -12.425 -39.233 1.00 18.17 37  A 1 
ATOM 303  C CA  . ARG A 1 37  ? -19.408 -13.886 -39.343 1.00 23.26 37  A 1 
ATOM 304  C C   . ARG A 1 37  ? -19.446 -14.473 -37.931 1.00 23.06 37  A 1 
ATOM 305  O O   . ARG A 1 37  ? -18.451 -14.376 -37.222 1.00 21.83 37  A 1 
ATOM 306  C CB  . ARG A 1 37  ? -18.223 -14.497 -40.119 1.00 21.61 37  A 1 
ATOM 307  C CG  . ARG A 1 37  ? -18.469 -14.672 -41.624 1.00 19.11 37  A 1 
ATOM 308  C CD  . ARG A 1 37  ? -17.246 -15.343 -42.269 1.00 17.92 37  A 1 
ATOM 309  N NE  . ARG A 1 37  ? -17.468 -15.666 -43.693 1.00 16.71 37  A 1 
ATOM 310  C CZ  . ARG A 1 37  ? -16.582 -16.201 -44.520 1.00 14.95 37  A 1 
ATOM 311  N NH1 . ARG A 1 37  ? -15.367 -16.483 -44.143 1.00 14.09 37  A 1 
ATOM 312  N NH2 . ARG A 1 37  ? -16.905 -16.474 -45.754 1.00 13.96 37  A 1 
ATOM 313  N N   . ASN A 1 38  ? -20.542 -15.132 -37.571 1.00 22.19 38  A 1 
ATOM 314  C CA  . ASN A 1 38  ? -20.591 -16.081 -36.461 1.00 27.41 38  A 1 
ATOM 315  C C   . ASN A 1 38  ? -20.876 -17.475 -37.020 1.00 27.36 38  A 1 
ATOM 316  O O   . ASN A 1 38  ? -21.897 -17.692 -37.675 1.00 25.42 38  A 1 
ATOM 317  C CB  . ASN A 1 38  ? -21.638 -15.654 -35.408 1.00 24.97 38  A 1 
ATOM 318  C CG  . ASN A 1 38  ? -21.057 -14.817 -34.278 1.00 21.45 38  A 1 
ATOM 319  O OD1 . ASN A 1 38  ? -19.863 -14.683 -34.101 1.00 19.71 38  A 1 
ATOM 320  N ND2 . ASN A 1 38  ? -21.894 -14.248 -33.448 1.00 20.35 38  A 1 
ATOM 321  N N   . HIS A 1 39  ? -19.966 -18.413 -36.753 1.00 22.58 39  A 1 
ATOM 322  C CA  . HIS A 1 39  ? -20.228 -19.841 -36.840 1.00 25.92 39  A 1 
ATOM 323  C C   . HIS A 1 39  ? -20.826 -20.297 -35.507 1.00 25.59 39  A 1 
ATOM 324  O O   . HIS A 1 39  ? -20.121 -20.269 -34.506 1.00 23.98 39  A 1 
ATOM 325  C CB  . HIS A 1 39  ? -18.918 -20.601 -37.097 1.00 23.78 39  A 1 
ATOM 326  C CG  . HIS A 1 39  ? -18.512 -20.671 -38.545 1.00 21.74 39  A 1 
ATOM 327  N ND1 . HIS A 1 39  ? -19.148 -21.404 -39.518 1.00 20.27 39  A 1 
ATOM 328  C CD2 . HIS A 1 39  ? -17.410 -20.096 -39.125 1.00 19.76 39  A 1 
ATOM 329  C CE1 . HIS A 1 39  ? -18.447 -21.275 -40.657 1.00 19.50 39  A 1 
ATOM 330  N NE2 . HIS A 1 39  ? -17.381 -20.489 -40.468 1.00 19.74 39  A 1 
ATOM 331  N N   . TYR A 1 40  ? -22.083 -20.743 -35.498 1.00 22.67 40  A 1 
ATOM 332  C CA  . TYR A 1 40  ? -22.591 -21.718 -34.528 1.00 25.16 40  A 1 
ATOM 333  C C   . TYR A 1 40  ? -23.652 -22.583 -35.207 1.00 24.56 40  A 1 
ATOM 334  O O   . TYR A 1 40  ? -24.523 -22.092 -35.923 1.00 23.13 40  A 1 
ATOM 335  C CB  . TYR A 1 40  ? -23.103 -21.069 -33.229 1.00 23.64 40  A 1 
ATOM 336  C CG  . TYR A 1 40  ? -22.036 -21.033 -32.139 1.00 21.76 40  A 1 
ATOM 337  C CD1 . TYR A 1 40  ? -21.734 -22.202 -31.409 1.00 20.16 40  A 1 
ATOM 338  C CD2 . TYR A 1 40  ? -21.307 -19.853 -31.899 1.00 20.09 40  A 1 
ATOM 339  C CE1 . TYR A 1 40  ? -20.691 -22.197 -30.462 1.00 19.89 40  A 1 
ATOM 340  C CE2 . TYR A 1 40  ? -20.262 -19.847 -30.953 1.00 20.15 40  A 1 
ATOM 341  C CZ  . TYR A 1 40  ? -19.949 -21.020 -30.239 1.00 20.74 40  A 1 
ATOM 342  O OH  . TYR A 1 40  ? -18.930 -21.016 -29.342 1.00 21.84 40  A 1 
ATOM 343  N N   . SER A 1 41  ? -23.494 -23.881 -35.010 1.00 20.95 41  A 1 
ATOM 344  C CA  . SER A 1 41  ? -24.343 -24.968 -35.489 1.00 25.89 41  A 1 
ATOM 345  C C   . SER A 1 41  ? -25.660 -25.073 -34.712 1.00 25.34 41  A 1 
ATOM 346  O O   . SER A 1 41  ? -25.771 -24.637 -33.573 1.00 23.90 41  A 1 
ATOM 347  C CB  . SER A 1 41  ? -23.553 -26.279 -35.381 1.00 24.11 41  A 1 
ATOM 348  O OG  . SER A 1 41  ? -22.944 -26.375 -34.106 1.00 21.34 41  A 1 
ATOM 349  N N   . ALA A 1 42  ? -26.642 -25.660 -35.375 1.00 23.04 42  A 1 
ATOM 350  C CA  . ALA A 1 42  ? -28.064 -25.716 -35.061 1.00 27.41 42  A 1 
ATOM 351  C C   . ALA A 1 42  ? -28.459 -26.483 -33.782 1.00 27.25 42  A 1 
ATOM 352  O O   . ALA A 1 42  ? -27.837 -27.482 -33.427 1.00 25.53 42  A 1 
ATOM 353  C CB  . ALA A 1 42  ? -28.711 -26.391 -36.281 1.00 25.01 42  A 1 
ATOM 354  N N   . GLY A 1 43  ? -29.611 -26.082 -33.219 1.00 24.28 43  A 1 
ATOM 355  C CA  . GLY A 1 43  ? -30.511 -26.952 -32.459 1.00 28.39 43  A 1 
ATOM 356  C C   . GLY A 1 43  ? -31.371 -26.229 -31.419 1.00 28.24 43  A 1 
ATOM 357  O O   . GLY A 1 43  ? -30.849 -25.838 -30.387 1.00 26.42 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? -32.685 -26.122 -31.665 1.00 23.06 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? -33.689 -25.877 -30.619 1.00 27.99 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? -34.609 -24.670 -30.818 1.00 28.17 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? -34.214 -23.533 -30.605 1.00 25.93 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? -35.858 -24.934 -31.182 1.00 21.91 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? -36.956 -23.985 -31.378 1.00 30.86 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? -37.376 -23.233 -30.101 1.00 30.57 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? -37.678 -23.848 -29.082 1.00 28.42 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? -38.178 -24.776 -31.872 1.00 28.24 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? -38.016 -25.304 -33.292 1.00 25.52 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? -37.721 -24.462 -34.167 1.00 23.36 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? -38.205 -26.524 -33.477 1.00 24.21 45  A 1 
ATOM 370  N N   . THR A 1 46  ? -37.510 -21.911 -30.171 1.00 20.58 46  A 1 
ATOM 371  C CA  . THR A 1 46  ? -38.596 -21.109 -29.554 1.00 26.27 46  A 1 
ATOM 372  C C   . THR A 1 46  ? -38.514 -19.643 -30.030 1.00 26.21 46  A 1 
ATOM 373  O O   . THR A 1 46  ? -37.415 -19.109 -30.167 1.00 24.52 46  A 1 
ATOM 374  C CB  . THR A 1 46  ? -38.632 -21.113 -28.007 1.00 24.07 46  A 1 
ATOM 375  O OG1 . THR A 1 46  ? -37.413 -21.487 -27.421 1.00 21.59 46  A 1 
ATOM 376  C CG2 . THR A 1 46  ? -39.708 -22.057 -27.455 1.00 21.83 46  A 1 
ATOM 377  N N   . PRO A 1 47  ? -39.643 -18.952 -30.313 1.00 22.58 47  A 1 
ATOM 378  C CA  . PRO A 1 47  ? -39.618 -17.633 -30.954 1.00 26.64 47  A 1 
ATOM 379  C C   . PRO A 1 47  ? -39.469 -16.477 -29.946 1.00 26.68 47  A 1 
ATOM 380  O O   . PRO A 1 47  ? -40.043 -16.529 -28.855 1.00 25.09 47  A 1 
ATOM 381  C CB  . PRO A 1 47  ? -40.942 -17.553 -31.719 1.00 24.45 47  A 1 
ATOM 382  C CG  . PRO A 1 47  ? -41.896 -18.363 -30.844 1.00 24.66 47  A 1 
ATOM 383  C CD  . PRO A 1 47  ? -41.011 -19.449 -30.234 1.00 27.67 47  A 1 
ATOM 384  N N   . PRO A 1 48  ? -38.780 -15.365 -30.301 1.00 21.41 48  A 1 
ATOM 385  C CA  . PRO A 1 48  ? -38.654 -14.211 -29.413 1.00 24.82 48  A 1 
ATOM 386  C C   . PRO A 1 48  ? -39.878 -13.283 -29.478 1.00 25.14 48  A 1 
ATOM 387  O O   . PRO A 1 48  ? -40.265 -12.787 -30.537 1.00 23.63 48  A 1 
ATOM 388  C CB  . PRO A 1 48  ? -37.360 -13.512 -29.836 1.00 22.83 48  A 1 
ATOM 389  C CG  . PRO A 1 48  ? -37.274 -13.819 -31.335 1.00 22.79 48  A 1 
ATOM 390  C CD  . PRO A 1 48  ? -37.945 -15.185 -31.482 1.00 25.65 48  A 1 
ATOM 391  N N   . LEU A 1 49  ? -40.449 -12.970 -28.308 1.00 20.35 49  A 1 
ATOM 392  C CA  . LEU A 1 49  ? -41.429 -11.898 -28.113 1.00 24.60 49  A 1 
ATOM 393  C C   . LEU A 1 49  ? -40.819 -10.530 -28.480 1.00 24.35 49  A 1 
ATOM 394  O O   . LEU A 1 49  ? -40.012 -9.963  -27.742 1.00 23.54 49  A 1 
ATOM 395  C CB  . LEU A 1 49  ? -41.924 -11.888 -26.648 1.00 23.12 49  A 1 
ATOM 396  C CG  . LEU A 1 49  ? -43.321 -12.485 -26.433 1.00 21.25 49  A 1 
ATOM 397  C CD1 . LEU A 1 49  ? -43.253 -13.827 -25.721 1.00 20.02 49  A 1 
ATOM 398  C CD2 . LEU A 1 49  ? -44.177 -11.534 -25.584 1.00 22.83 49  A 1 
ATOM 399  N N   . ARG A 1 50  ? -41.275 -9.939  -29.588 1.00 18.98 50  A 1 
ATOM 400  C CA  . ARG A 1 50  ? -41.038 -8.524  -29.916 1.00 22.36 50  A 1 
ATOM 401  C C   . ARG A 1 50  ? -41.983 -7.638  -29.097 1.00 22.39 50  A 1 
ATOM 402  O O   . ARG A 1 50  ? -43.160 -7.521  -29.424 1.00 21.52 50  A 1 
ATOM 403  C CB  . ARG A 1 50  ? -41.241 -8.271  -31.422 1.00 21.08 50  A 1 
ATOM 404  C CG  . ARG A 1 50  ? -40.092 -8.786  -32.301 1.00 18.07 50  A 1 
ATOM 405  C CD  . ARG A 1 50  ? -40.336 -8.380  -33.762 1.00 16.45 50  A 1 
ATOM 406  N NE  . ARG A 1 50  ? -39.217 -8.766  -34.640 1.00 15.35 50  A 1 
ATOM 407  C CZ  . ARG A 1 50  ? -39.033 -8.379  -35.893 1.00 14.20 50  A 1 
ATOM 408  N NH1 . ARG A 1 50  ? -39.867 -7.587  -36.504 1.00 13.41 50  A 1 
ATOM 409  N NH2 . ARG A 1 50  ? -37.994 -8.789  -36.564 1.00 13.25 50  A 1 
ATOM 410  N N   . ARG A 1 51  ? -41.471 -6.936  -28.078 1.00 18.15 51  A 1 
ATOM 411  C CA  . ARG A 1 51  ? -42.168 -5.785  -27.484 1.00 24.00 51  A 1 
ATOM 412  C C   . ARG A 1 51  ? -41.805 -4.517  -28.255 1.00 23.82 51  A 1 
ATOM 413  O O   . ARG A 1 51  ? -40.663 -4.073  -28.239 1.00 22.82 51  A 1 
ATOM 414  C CB  . ARG A 1 51  ? -41.884 -5.654  -25.976 1.00 22.71 51  A 1 
ATOM 415  C CG  . ARG A 1 51  ? -42.823 -6.546  -25.142 1.00 20.31 51  A 1 
ATOM 416  C CD  . ARG A 1 51  ? -42.611 -6.317  -23.636 1.00 18.97 51  A 1 
ATOM 417  N NE  . ARG A 1 51  ? -43.579 -7.081  -22.821 1.00 17.52 51  A 1 
ATOM 418  C CZ  . ARG A 1 51  ? -43.658 -7.092  -21.498 1.00 16.32 51  A 1 
ATOM 419  N NH1 . ARG A 1 51  ? -42.842 -6.401  -20.751 1.00 15.36 51  A 1 
ATOM 420  N NH2 . ARG A 1 51  ? -44.563 -7.808  -20.894 1.00 15.34 51  A 1 
ATOM 421  N N   . HIS A 1 52  ? -42.786 -3.933  -28.938 1.00 19.31 52  A 1 
ATOM 422  C CA  . HIS A 1 52  ? -42.721 -2.588  -29.504 1.00 22.68 52  A 1 
ATOM 423  C C   . HIS A 1 52  ? -42.910 -1.561  -28.382 1.00 22.21 52  A 1 
ATOM 424  O O   . HIS A 1 52  ? -43.961 -1.528  -27.748 1.00 21.00 52  A 1 
ATOM 425  C CB  . HIS A 1 52  ? -43.814 -2.420  -30.575 1.00 21.32 52  A 1 
ATOM 426  C CG  . HIS A 1 52  ? -43.507 -3.086  -31.897 1.00 18.98 52  A 1 
ATOM 427  N ND1 . HIS A 1 52  ? -42.494 -3.975  -32.169 1.00 17.65 52  A 1 
ATOM 428  C CD2 . HIS A 1 52  ? -44.176 -2.874  -33.077 1.00 17.92 52  A 1 
ATOM 429  C CE1 . HIS A 1 52  ? -42.546 -4.281  -33.472 1.00 17.90 52  A 1 
ATOM 430  N NE2 . HIS A 1 52  ? -43.554 -3.641  -34.065 1.00 18.38 52  A 1 
ATOM 431  N N   . ILE A 1 53  ? -41.919 -0.709  -28.155 1.00 19.85 53  A 1 
ATOM 432  C CA  . ILE A 1 53  ? -42.073 0.489   -27.324 1.00 20.99 53  A 1 
ATOM 433  C C   . ILE A 1 53  ? -42.505 1.629   -28.253 1.00 21.08 53  A 1 
ATOM 434  O O   . ILE A 1 53  ? -41.726 2.105   -29.073 1.00 20.42 53  A 1 
ATOM 435  C CB  . ILE A 1 53  ? -40.786 0.787   -26.520 1.00 20.03 53  A 1 
ATOM 436  C CG1 . ILE A 1 53  ? -40.491 -0.383  -25.554 1.00 17.67 53  A 1 
ATOM 437  C CG2 . ILE A 1 53  ? -40.934 2.109   -25.744 1.00 18.43 53  A 1 
ATOM 438  C CD1 . ILE A 1 53  ? -39.176 -0.261  -24.774 1.00 17.45 53  A 1 
ATOM 439  N N   . ARG A 1 54  ? -43.769 2.054   -28.148 1.00 17.28 54  A 1 
ATOM 440  C CA  . ARG A 1 54  ? -44.264 3.310   -28.728 1.00 20.44 54  A 1 
ATOM 441  C C   . ARG A 1 54  ? -43.881 4.453   -27.790 1.00 20.19 54  A 1 
ATOM 442  O O   . ARG A 1 54  ? -44.359 4.497   -26.661 1.00 19.79 54  A 1 
ATOM 443  C CB  . ARG A 1 54  ? -45.792 3.274   -28.922 1.00 20.10 54  A 1 
ATOM 444  C CG  . ARG A 1 54  ? -46.236 2.656   -30.257 1.00 17.39 54  A 1 
ATOM 445  C CD  . ARG A 1 54  ? -47.769 2.720   -30.378 1.00 16.30 54  A 1 
ATOM 446  N NE  . ARG A 1 54  ? -48.243 2.326   -31.717 1.00 15.87 54  A 1 
ATOM 447  C CZ  . ARG A 1 54  ? -49.506 2.263   -32.119 1.00 14.88 54  A 1 
ATOM 448  N NH1 . ARG A 1 54  ? -50.500 2.520   -31.316 1.00 14.04 54  A 1 
ATOM 449  N NH2 . ARG A 1 54  ? -49.805 1.941   -33.349 1.00 13.77 54  A 1 
ATOM 450  N N   . ILE A 1 55  ? -43.064 5.395   -28.265 1.00 20.09 55  A 1 
ATOM 451  C CA  . ILE A 1 55  ? -42.813 6.672   -27.586 1.00 20.91 55  A 1 
ATOM 452  C C   . ILE A 1 55  ? -43.913 7.646   -28.014 1.00 20.92 55  A 1 
ATOM 453  O O   . ILE A 1 55  ? -44.005 8.012   -29.183 1.00 20.15 55  A 1 
ATOM 454  C CB  . ILE A 1 55  ? -41.387 7.189   -27.888 1.00 20.18 55  A 1 
ATOM 455  C CG1 . ILE A 1 55  ? -40.336 6.173   -27.378 1.00 17.49 55  A 1 
ATOM 456  C CG2 . ILE A 1 55  ? -41.168 8.569   -27.244 1.00 17.95 55  A 1 
ATOM 457  C CD1 . ILE A 1 55  ? -38.888 6.514   -27.746 1.00 17.51 55  A 1 
ATOM 458  N N   . ALA A 1 56  ? -44.759 8.058   -27.069 1.00 21.24 56  A 1 
ATOM 459  C CA  . ALA A 1 56  ? -45.723 9.135   -27.257 1.00 23.36 56  A 1 
ATOM 460  C C   . ALA A 1 56  ? -45.062 10.472  -26.888 1.00 23.22 56  A 1 
ATOM 461  O O   . ALA A 1 56  ? -44.652 10.673  -25.748 1.00 22.59 56  A 1 
ATOM 462  C CB  . ALA A 1 56  ? -46.972 8.842   -26.420 1.00 22.41 56  A 1 
ATOM 463  N N   . ILE A 1 57  ? -44.957 11.388  -27.857 1.00 20.69 57  A 1 
ATOM 464  C CA  . ILE A 1 57  ? -44.489 12.760  -27.633 1.00 21.15 57  A 1 
ATOM 465  C C   . ILE A 1 57  ? -45.702 13.609  -27.253 1.00 21.28 57  A 1 
ATOM 466  O O   . ILE A 1 57  ? -46.543 13.909  -28.096 1.00 20.32 57  A 1 
ATOM 467  C CB  . ILE A 1 57  ? -43.749 13.305  -28.878 1.00 20.19 57  A 1 
ATOM 468  C CG1 . ILE A 1 57  ? -42.510 12.437  -29.193 1.00 17.49 57  A 1 
ATOM 469  C CG2 . ILE A 1 57  ? -43.345 14.778  -28.668 1.00 17.97 57  A 1 
ATOM 470  C CD1 . ILE A 1 57  ? -41.789 12.808  -30.491 1.00 16.96 57  A 1 
ATOM 471  N N   . VAL A 1 58  ? -45.785 14.025  -25.981 1.00 20.44 58  A 1 
ATOM 472  C CA  . VAL A 1 58  ? -46.769 15.013  -25.523 1.00 22.01 58  A 1 
ATOM 473  C C   . VAL A 1 58  ? -46.149 16.404  -25.644 1.00 22.20 58  A 1 
ATOM 474  O O   . VAL A 1 58  ? -45.180 16.730  -24.963 1.00 21.21 58  A 1 
ATOM 475  C CB  . VAL A 1 58  ? -47.266 14.710  -24.098 1.00 20.40 58  A 1 
ATOM 476  C CG1 . VAL A 1 58  ? -48.289 15.751  -23.624 1.00 17.03 58  A 1 
ATOM 477  C CG2 . VAL A 1 58  ? -47.945 13.332  -24.042 1.00 18.09 58  A 1 
ATOM 478  N N   . ARG A 1 59  ? -46.703 17.248  -26.518 1.00 18.22 59  A 1 
ATOM 479  C CA  . ARG A 1 59  ? -46.422 18.691  -26.581 1.00 21.73 59  A 1 
ATOM 480  C C   . ARG A 1 59  ? -47.119 19.387  -25.411 1.00 21.95 59  A 1 
ATOM 481  O O   . ARG A 1 59  ? -48.343 19.408  -25.369 1.00 21.01 59  A 1 
ATOM 482  C CB  . ARG A 1 59  ? -46.932 19.284  -27.912 1.00 20.66 59  A 1 
ATOM 483  C CG  . ARG A 1 59  ? -45.947 19.164  -29.083 1.00 17.52 59  A 1 
ATOM 484  C CD  . ARG A 1 59  ? -46.574 19.800  -30.338 1.00 16.13 59  A 1 
ATOM 485  N NE  . ARG A 1 59  ? -45.602 19.954  -31.438 1.00 15.17 59  A 1 
ATOM 486  C CZ  . ARG A 1 59  ? -45.862 20.420  -32.653 1.00 14.14 59  A 1 
ATOM 487  N NH1 . ARG A 1 59  ? -47.067 20.749  -33.026 1.00 13.31 59  A 1 
ATOM 488  N NH2 . ARG A 1 59  ? -44.904 20.566  -33.528 1.00 12.84 59  A 1 
ATOM 489  N N   . ALA A 1 60  ? -46.362 20.011  -24.516 1.00 20.37 60  A 1 
ATOM 490  C CA  . ALA A 1 60  ? -46.892 20.961  -23.538 1.00 22.85 60  A 1 
ATOM 491  C C   . ALA A 1 60  ? -46.526 22.396  -23.946 1.00 22.92 60  A 1 
ATOM 492  O O   . ALA A 1 60  ? -45.386 22.697  -24.300 1.00 21.82 60  A 1 
ATOM 493  C CB  . ALA A 1 60  ? -46.424 20.590  -22.132 1.00 21.29 60  A 1 
ATOM 494  N N   . ALA A 1 61  ? -47.544 23.259  -23.942 1.00 21.47 61  A 1 
ATOM 495  C CA  . ALA A 1 61  ? -47.503 24.633  -24.422 1.00 24.67 61  A 1 
ATOM 496  C C   . ALA A 1 61  ? -46.826 25.601  -23.432 1.00 24.75 61  A 1 
ATOM 497  O O   . ALA A 1 61  ? -46.815 25.421  -22.219 1.00 23.50 61  A 1 
ATOM 498  C CB  . ALA A 1 61  ? -48.939 25.053  -24.740 1.00 22.54 61  A 1 
ATOM 499  N N   . SER A 1 62  ? -46.318 26.677  -24.012 1.00 23.76 62  A 1 
ATOM 500  C CA  . SER A 1 62  ? -45.638 27.826  -23.415 1.00 27.90 62  A 1 
ATOM 501  C C   . SER A 1 62  ? -46.450 28.566  -22.346 1.00 28.37 62  A 1 
ATOM 502  O O   . SER A 1 62  ? -47.529 29.071  -22.648 1.00 26.31 62  A 1 
ATOM 503  C CB  . SER A 1 62  ? -45.394 28.807  -24.565 1.00 25.23 62  A 1 
ATOM 504  O OG  . SER A 1 62  ? -46.618 29.070  -25.246 1.00 21.98 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? -45.850 28.832  -21.173 1.00 20.36 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? -46.064 30.055  -20.372 1.00 26.88 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? -44.760 30.455  -19.668 1.00 26.86 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? -44.207 29.686  -18.893 1.00 25.17 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? -47.223 29.905  -19.360 1.00 25.03 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? -48.603 29.951  -20.037 1.00 22.45 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? -49.761 30.113  -19.044 1.00 20.87 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? -51.049 30.224  -19.762 1.00 18.97 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? -52.250 30.374  -19.216 1.00 17.55 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? -52.420 30.425  -17.927 1.00 16.84 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? -53.310 30.472  -19.969 1.00 16.98 63  A 1 
ATOM 516  N N   . ARG A 1 64  ? -44.253 31.664  -19.955 1.00 23.89 64  A 1 
ATOM 517  C CA  . ARG A 1 64  ? -43.110 32.301  -19.267 1.00 28.38 64  A 1 
ATOM 518  C C   . ARG A 1 64  ? -43.587 32.962  -17.968 1.00 28.13 64  A 1 
ATOM 519  O O   . ARG A 1 64  ? -44.551 33.721  -18.042 1.00 26.82 64  A 1 
ATOM 520  C CB  . ARG A 1 64  ? -42.490 33.412  -20.144 1.00 27.03 64  A 1 
ATOM 521  C CG  . ARG A 1 64  ? -41.737 32.945  -21.400 1.00 24.13 64  A 1 
ATOM 522  C CD  . ARG A 1 64  ? -41.173 34.173  -22.142 1.00 22.07 64  A 1 
ATOM 523  N NE  . ARG A 1 64  ? -40.446 33.811  -23.374 1.00 20.68 64  A 1 
ATOM 524  C CZ  . ARG A 1 64  ? -39.845 34.645  -24.212 1.00 19.37 64  A 1 
ATOM 525  N NH1 . ARG A 1 64  ? -39.844 35.936  -24.024 1.00 18.36 64  A 1 
ATOM 526  N NH2 . ARG A 1 64  ? -39.228 34.194  -25.271 1.00 18.83 64  A 1 
ATOM 527  N N   . PRO A 1 65  ? -42.860 32.845  -16.846 1.00 25.55 65  A 1 
ATOM 528  C CA  . PRO A 1 65  ? -42.902 33.836  -15.776 1.00 27.31 65  A 1 
ATOM 529  C C   . PRO A 1 65  ? -41.706 34.791  -15.895 1.00 27.70 65  A 1 
ATOM 530  O O   . PRO A 1 65  ? -40.560 34.376  -16.065 1.00 26.72 65  A 1 
ATOM 531  C CB  . PRO A 1 65  ? -42.914 33.049  -14.461 1.00 25.43 65  A 1 
ATOM 532  C CG  . PRO A 1 65  ? -42.517 31.620  -14.854 1.00 25.74 65  A 1 
ATOM 533  C CD  . PRO A 1 65  ? -42.175 31.667  -16.342 1.00 27.80 65  A 1 
ATOM 534  N N   . ARG A 1 66  ? -41.979 36.101  -15.794 1.00 25.31 66  A 1 
ATOM 535  C CA  . ARG A 1 66  ? -40.979 37.160  -15.598 1.00 29.35 66  A 1 
ATOM 536  C C   . ARG A 1 66  ? -40.463 37.075  -14.159 1.00 29.32 66  A 1 
ATOM 537  O O   . ARG A 1 66  ? -41.260 37.232  -13.242 1.00 28.17 66  A 1 
ATOM 538  C CB  . ARG A 1 66  ? -41.620 38.547  -15.823 1.00 28.56 66  A 1 
ATOM 539  C CG  . ARG A 1 66  ? -41.949 38.892  -17.288 1.00 26.34 66  A 1 
ATOM 540  C CD  . ARG A 1 66  ? -42.646 40.264  -17.352 1.00 24.49 66  A 1 
ATOM 541  N NE  . ARG A 1 66  ? -42.938 40.683  -18.741 1.00 22.54 66  A 1 
ATOM 542  C CZ  . ARG A 1 66  ? -43.655 41.736  -19.114 1.00 21.37 66  A 1 
ATOM 543  N NH1 . ARG A 1 66  ? -44.223 42.527  -18.249 1.00 21.10 66  A 1 
ATOM 544  N NH2 . ARG A 1 66  ? -43.814 42.018  -20.376 1.00 20.93 66  A 1 
ATOM 545  N N   . PHE A 1 67  ? -39.164 36.875  -13.960 1.00 28.48 67  A 1 
ATOM 546  C CA  . PHE A 1 67  ? -38.503 37.104  -12.672 1.00 32.18 67  A 1 
ATOM 547  C C   . PHE A 1 67  ? -37.451 38.205  -12.805 1.00 31.23 67  A 1 
ATOM 548  O O   . PHE A 1 67  ? -36.715 38.280  -13.789 1.00 29.49 67  A 1 
ATOM 549  C CB  . PHE A 1 67  ? -37.959 35.803  -12.068 1.00 30.52 67  A 1 
ATOM 550  C CG  . PHE A 1 67  ? -38.997 35.075  -11.232 1.00 28.67 67  A 1 
ATOM 551  C CD1 . PHE A 1 67  ? -39.211 35.457  -9.895  1.00 26.35 67  A 1 
ATOM 552  C CD2 . PHE A 1 67  ? -39.771 34.043  -11.794 1.00 27.30 67  A 1 
ATOM 553  C CE1 . PHE A 1 67  ? -40.195 34.811  -9.122  1.00 26.58 67  A 1 
ATOM 554  C CE2 . PHE A 1 67  ? -40.758 33.402  -11.024 1.00 26.20 67  A 1 
ATOM 555  C CZ  . PHE A 1 67  ? -40.967 33.786  -9.690  1.00 28.10 67  A 1 
ATOM 556  N N   . THR A 1 68  ? -37.454 39.100  -11.824 1.00 28.71 68  A 1 
ATOM 557  C CA  . THR A 1 68  ? -36.713 40.358  -11.751 1.00 32.90 68  A 1 
ATOM 558  C C   . THR A 1 68  ? -35.218 40.140  -11.469 1.00 32.63 68  A 1 
ATOM 559  O O   . THR A 1 68  ? -34.830 39.339  -10.627 1.00 30.59 68  A 1 
ATOM 560  C CB  . THR A 1 68  ? -37.355 41.235  -10.665 1.00 30.24 68  A 1 
ATOM 561  O OG1 . THR A 1 68  ? -37.696 40.449  -9.540  1.00 27.36 68  A 1 
ATOM 562  C CG2 . THR A 1 68  ? -38.665 41.868  -11.150 1.00 26.89 68  A 1 
ATOM 563  N N   . ASN A 1 69  ? -34.380 40.935  -12.137 1.00 29.72 69  A 1 
ATOM 564  C CA  . ASN A 1 69  ? -32.908 40.852  -12.218 1.00 38.00 69  A 1 
ATOM 565  C C   . ASN A 1 69  ? -32.112 41.086  -10.912 1.00 38.63 69  A 1 
ATOM 566  O O   . ASN A 1 69  ? -30.886 41.057  -10.948 1.00 35.88 69  A 1 
ATOM 567  C CB  . ASN A 1 69  ? -32.455 41.825  -13.335 1.00 35.16 69  A 1 
ATOM 568  C CG  . ASN A 1 69  ? -32.110 41.153  -14.654 1.00 30.47 69  A 1 
ATOM 569  O OD1 . ASN A 1 69  ? -32.007 39.952  -14.775 1.00 27.94 69  A 1 
ATOM 570  N ND2 . ASN A 1 69  ? -31.920 41.925  -15.700 1.00 28.48 69  A 1 
ATOM 571  N N   . ASN A 1 70  ? -32.752 41.283  -9.759  1.00 29.08 70  A 1 
ATOM 572  C CA  . ASN A 1 70  ? -32.017 41.636  -8.531  1.00 36.47 70  A 1 
ATOM 573  C C   . ASN A 1 70  ? -31.550 40.442  -7.680  1.00 36.43 70  A 1 
ATOM 574  O O   . ASN A 1 70  ? -30.610 40.588  -6.906  1.00 34.14 70  A 1 
ATOM 575  C CB  . ASN A 1 70  ? -32.826 42.676  -7.731  1.00 33.87 70  A 1 
ATOM 576  C CG  . ASN A 1 70  ? -32.625 44.094  -8.244  1.00 29.78 70  A 1 
ATOM 577  O OD1 . ASN A 1 70  ? -31.805 44.366  -9.099  1.00 27.52 70  A 1 
ATOM 578  N ND2 . ASN A 1 70  ? -33.366 45.048  -7.740  1.00 28.39 70  A 1 
ATOM 579  N N   . TYR A 1 71  ? -32.107 39.243  -7.846  1.00 27.53 71  A 1 
ATOM 580  C CA  . TYR A 1 71  ? -31.668 38.063  -7.080  1.00 30.97 71  A 1 
ATOM 581  C C   . TYR A 1 71  ? -30.391 37.412  -7.632  1.00 31.51 71  A 1 
ATOM 582  O O   . TYR A 1 71  ? -29.640 36.789  -6.883  1.00 29.81 71  A 1 
ATOM 583  C CB  . TYR A 1 71  ? -32.822 37.058  -6.955  1.00 29.11 71  A 1 
ATOM 584  C CG  . TYR A 1 71  ? -33.454 37.089  -5.574  1.00 26.46 71  A 1 
ATOM 585  C CD1 . TYR A 1 71  ? -32.959 36.236  -4.567  1.00 24.34 71  A 1 
ATOM 586  C CD2 . TYR A 1 71  ? -34.504 37.977  -5.287  1.00 24.03 71  A 1 
ATOM 587  C CE1 . TYR A 1 71  ? -33.518 36.268  -3.275  1.00 24.45 71  A 1 
ATOM 588  C CE2 . TYR A 1 71  ? -35.065 38.015  -3.994  1.00 24.73 71  A 1 
ATOM 589  C CZ  . TYR A 1 71  ? -34.570 37.156  -2.990  1.00 27.27 71  A 1 
ATOM 590  O OH  . TYR A 1 71  ? -35.114 37.184  -1.745  1.00 27.18 71  A 1 
ATOM 591  N N   . PHE A 1 72  ? -30.115 37.582  -8.924  1.00 24.17 72  A 1 
ATOM 592  C CA  . PHE A 1 72  ? -28.925 36.998  -9.555  1.00 28.71 72  A 1 
ATOM 593  C C   . PHE A 1 72  ? -27.648 37.769  -9.198  1.00 29.06 72  A 1 
ATOM 594  O O   . PHE A 1 72  ? -26.608 37.158  -8.947  1.00 27.87 72  A 1 
ATOM 595  C CB  . PHE A 1 72  ? -29.153 36.895  -11.072 1.00 27.33 72  A 1 
ATOM 596  C CG  . PHE A 1 72  ? -28.672 35.581  -11.651 1.00 25.54 72  A 1 
ATOM 597  C CD1 . PHE A 1 72  ? -27.376 35.466  -12.181 1.00 23.44 72  A 1 
ATOM 598  C CD2 . PHE A 1 72  ? -29.526 34.461  -11.646 1.00 25.72 72  A 1 
ATOM 599  C CE1 . PHE A 1 72  ? -26.935 34.240  -12.705 1.00 25.17 72  A 1 
ATOM 600  C CE2 . PHE A 1 72  ? -29.085 33.232  -12.170 1.00 25.04 72  A 1 
ATOM 601  C CZ  . PHE A 1 72  ? -27.791 33.123  -12.700 1.00 27.56 72  A 1 
ATOM 602  N N   . TYR A 1 73  ? -27.741 39.091  -9.078  1.00 28.98 73  A 1 
ATOM 603  C CA  . TYR A 1 73  ? -26.601 39.950  -8.728  1.00 29.93 73  A 1 
ATOM 604  C C   . TYR A 1 73  ? -26.180 39.810  -7.259  1.00 30.35 73  A 1 
ATOM 605  O O   . TYR A 1 73  ? -24.986 39.782  -6.955  1.00 29.40 73  A 1 
ATOM 606  C CB  . TYR A 1 73  ? -26.921 41.408  -9.099  1.00 29.10 73  A 1 
ATOM 607  C CG  . TYR A 1 73  ? -25.935 41.976  -10.101 1.00 26.41 73  A 1 
ATOM 608  C CD1 . TYR A 1 73  ? -24.781 42.650  -9.649  1.00 24.87 73  A 1 
ATOM 609  C CD2 . TYR A 1 73  ? -26.156 41.818  -11.480 1.00 25.50 73  A 1 
ATOM 610  C CE1 . TYR A 1 73  ? -23.853 43.163  -10.575 1.00 25.06 73  A 1 
ATOM 611  C CE2 . TYR A 1 73  ? -25.230 42.327  -12.411 1.00 24.67 73  A 1 
ATOM 612  C CZ  . TYR A 1 73  ? -24.079 43.004  -11.955 1.00 26.80 73  A 1 
ATOM 613  O OH  . TYR A 1 73  ? -23.186 43.501  -12.853 1.00 26.03 73  A 1 
ATOM 614  N N   . LEU A 1 74  ? -27.144 39.645  -6.346  1.00 25.33 74  A 1 
ATOM 615  C CA  . LEU A 1 74  ? -26.838 39.434  -4.925  1.00 28.54 74  A 1 
ATOM 616  C C   . LEU A 1 74  ? -26.174 38.068  -4.668  1.00 29.24 74  A 1 
ATOM 617  O O   . LEU A 1 74  ? -25.286 37.958  -3.826  1.00 28.66 74  A 1 
ATOM 618  C CB  . LEU A 1 74  ? -28.122 39.615  -4.085  1.00 27.26 74  A 1 
ATOM 619  C CG  . LEU A 1 74  ? -27.846 40.317  -2.741  1.00 23.60 74  A 1 
ATOM 620  C CD1 . LEU A 1 74  ? -27.730 41.829  -2.937  1.00 21.69 74  A 1 
ATOM 621  C CD2 . LEU A 1 74  ? -28.970 40.049  -1.753  1.00 26.57 74  A 1 
ATOM 622  N N   . ARG A 1 75  ? -26.544 37.040  -5.426  1.00 28.13 75  A 1 
ATOM 623  C CA  . ARG A 1 75  ? -25.936 35.702  -5.334  1.00 30.35 75  A 1 
ATOM 624  C C   . ARG A 1 75  ? -24.520 35.670  -5.927  1.00 29.89 75  A 1 
ATOM 625  O O   . ARG A 1 75  ? -23.659 34.998  -5.373  1.00 29.66 75  A 1 
ATOM 626  C CB  . ARG A 1 75  ? -26.892 34.669  -5.956  1.00 29.29 75  A 1 
ATOM 627  C CG  . ARG A 1 75  ? -26.673 33.263  -5.384  1.00 25.60 75  A 1 
ATOM 628  C CD  . ARG A 1 75  ? -27.739 32.296  -5.919  1.00 23.64 75  A 1 
ATOM 629  N NE  . ARG A 1 75  ? -27.634 30.962  -5.296  1.00 22.57 75  A 1 
ATOM 630  C CZ  . ARG A 1 75  ? -28.326 29.882  -5.626  1.00 21.30 75  A 1 
ATOM 631  N NH1 . ARG A 1 75  ? -29.205 29.884  -6.591  1.00 19.61 75  A 1 
ATOM 632  N NH2 . ARG A 1 75  ? -28.150 28.757  -4.990  1.00 20.32 75  A 1 
ATOM 633  N N   . LEU A 1 76  ? -24.250 36.446  -6.978  1.00 29.57 76  A 1 
ATOM 634  C CA  . LEU A 1 76  ? -22.903 36.614  -7.539  1.00 31.83 76  A 1 
ATOM 635  C C   . LEU A 1 76  ? -21.969 37.401  -6.597  1.00 32.33 76  A 1 
ATOM 636  O O   . LEU A 1 76  ? -20.794 37.059  -6.470  1.00 31.63 76  A 1 
ATOM 637  C CB  . LEU A 1 76  ? -22.990 37.296  -8.925  1.00 30.18 76  A 1 
ATOM 638  C CG  . LEU A 1 76  ? -22.207 36.527  -10.010 1.00 26.77 76  A 1 
ATOM 639  C CD1 . LEU A 1 76  ? -23.092 35.459  -10.650 1.00 24.95 76  A 1 
ATOM 640  C CD2 . LEU A 1 76  ? -21.726 37.471  -11.103 1.00 28.76 76  A 1 
ATOM 641  N N   . LEU A 1 77  ? -22.490 38.419  -5.894  1.00 30.39 77  A 1 
ATOM 642  C CA  . LEU A 1 77  ? -21.723 39.199  -4.912  1.00 32.56 77  A 1 
ATOM 643  C C   . LEU A 1 77  ? -21.421 38.419  -3.624  1.00 32.71 77  A 1 
ATOM 644  O O   . LEU A 1 77  ? -20.364 38.626  -3.028  1.00 32.20 77  A 1 
ATOM 645  C CB  . LEU A 1 77  ? -22.473 40.514  -4.619  1.00 30.89 77  A 1 
ATOM 646  C CG  . LEU A 1 77  ? -22.073 41.644  -5.586  1.00 27.97 77  A 1 
ATOM 647  C CD1 . LEU A 1 77  ? -23.168 42.703  -5.667  1.00 27.13 77  A 1 
ATOM 648  C CD2 . LEU A 1 77  ? -20.781 42.329  -5.121  1.00 30.36 77  A 1 
ATOM 649  N N   . LEU A 1 78  ? -22.295 37.501  -3.211  1.00 33.01 78  A 1 
ATOM 650  C CA  . LEU A 1 78  ? -22.050 36.608  -2.070  1.00 34.63 78  A 1 
ATOM 651  C C   . LEU A 1 78  ? -21.091 35.456  -2.410  1.00 34.45 78  A 1 
ATOM 652  O O   . LEU A 1 78  ? -20.353 35.010  -1.535  1.00 33.53 78  A 1 
ATOM 653  C CB  . LEU A 1 78  ? -23.395 36.100  -1.526  1.00 32.63 78  A 1 
ATOM 654  C CG  . LEU A 1 78  ? -24.150 37.151  -0.690  1.00 29.64 78  A 1 
ATOM 655  C CD1 . LEU A 1 78  ? -25.605 36.726  -0.498  1.00 28.09 78  A 1 
ATOM 656  C CD2 . LEU A 1 78  ? -23.522 37.338  0.694   1.00 32.03 78  A 1 
ATOM 657  N N   . LEU A 1 79  ? -21.040 35.017  -3.666  1.00 35.23 79  A 1 
ATOM 658  C CA  . LEU A 1 79  ? -20.062 34.024  -4.139  1.00 37.42 79  A 1 
ATOM 659  C C   . LEU A 1 79  ? -18.655 34.619  -4.319  1.00 36.62 79  A 1 
ATOM 660  O O   . LEU A 1 79  ? -17.674 33.909  -4.109  1.00 35.54 79  A 1 
ATOM 661  C CB  . LEU A 1 79  ? -20.585 33.379  -5.434  1.00 34.84 79  A 1 
ATOM 662  C CG  . LEU A 1 79  ? -21.687 32.329  -5.191  1.00 32.68 79  A 1 
ATOM 663  C CD1 . LEU A 1 79  ? -22.423 32.020  -6.496  1.00 30.60 79  A 1 
ATOM 664  C CD2 . LEU A 1 79  ? -21.117 31.016  -4.652  1.00 33.81 79  A 1 
ATOM 665  N N   . ASN A 1 80  ? -18.536 35.916  -4.599  1.00 32.36 80  A 1 
ATOM 666  C CA  . ASN A 1 80  ? -17.250 36.619  -4.732  1.00 34.54 80  A 1 
ATOM 667  C C   . ASN A 1 80  ? -16.643 37.110  -3.403  1.00 33.69 80  A 1 
ATOM 668  O O   . ASN A 1 80  ? -15.588 37.739  -3.410  1.00 32.01 80  A 1 
ATOM 669  C CB  . ASN A 1 80  ? -17.405 37.757  -5.759  1.00 32.31 80  A 1 
ATOM 670  C CG  . ASN A 1 80  ? -17.203 37.295  -7.192  1.00 28.79 80  A 1 
ATOM 671  O OD1 . ASN A 1 80  ? -16.695 36.233  -7.478  1.00 26.55 80  A 1 
ATOM 672  N ND2 . ASN A 1 80  ? -17.555 38.113  -8.150  1.00 27.44 80  A 1 
ATOM 673  N N   . LYS A 1 81  ? -17.285 36.823  -2.259  1.00 28.83 81  A 1 
ATOM 674  C CA  . LYS A 1 81  ? -16.784 37.148  -0.912  1.00 31.08 81  A 1 
ATOM 675  C C   . LYS A 1 81  ? -16.264 35.934  -0.127  1.00 30.97 81  A 1 
ATOM 676  O O   . LYS A 1 81  ? -16.035 36.047  1.071   1.00 28.61 81  A 1 
ATOM 677  C CB  . LYS A 1 81  ? -17.804 38.002  -0.138  1.00 28.24 81  A 1 
ATOM 678  C CG  . LYS A 1 81  ? -17.348 39.472  -0.062  1.00 25.20 81  A 1 
ATOM 679  C CD  . LYS A 1 81  ? -18.275 40.279  0.851   1.00 22.67 81  A 1 
ATOM 680  C CE  . LYS A 1 81  ? -17.801 41.735  0.937   1.00 20.51 81  A 1 
ATOM 681  N NZ  . LYS A 1 81  ? -18.610 42.520  1.905   1.00 19.36 81  A 1 
ATOM 682  N N   . LYS A 1 82  ? -16.027 34.791  -0.787  1.00 28.97 82  A 1 
ATOM 683  C CA  . LYS A 1 82  ? -15.143 33.766  -0.217  1.00 31.44 82  A 1 
ATOM 684  C C   . LYS A 1 82  ? -13.709 34.274  -0.345  1.00 31.22 82  A 1 
ATOM 685  O O   . LYS A 1 82  ? -13.190 34.443  -1.442  1.00 28.92 82  A 1 
ATOM 686  C CB  . LYS A 1 82  ? -15.357 32.386  -0.853  1.00 28.96 82  A 1 
ATOM 687  C CG  . LYS A 1 82  ? -16.470 31.617  -0.123  1.00 25.85 82  A 1 
ATOM 688  C CD  . LYS A 1 82  ? -16.570 30.170  -0.629  1.00 23.44 82  A 1 
ATOM 689  C CE  . LYS A 1 82  ? -17.565 29.363  0.211   1.00 20.84 82  A 1 
ATOM 690  N NZ  . LYS A 1 82  ? -17.574 27.927  -0.181  1.00 19.65 82  A 1 
ATOM 691  N N   . THR A 1 83  ? -13.155 34.593  0.797   1.00 27.16 83  A 1 
ATOM 692  C CA  . THR A 1 83  ? -11.759 34.911  1.063   1.00 28.49 83  A 1 
ATOM 693  C C   . THR A 1 83  ? -10.808 34.093  0.187   1.00 29.15 83  A 1 
ATOM 694  O O   . THR A 1 83  ? -10.953 32.883  0.055   1.00 27.01 83  A 1 
ATOM 695  C CB  . THR A 1 83  ? -11.475 34.632  2.552   1.00 25.83 83  A 1 
ATOM 696  O OG1 . THR A 1 83  ? -12.341 33.623  3.054   1.00 23.08 83  A 1 
ATOM 697  C CG2 . THR A 1 83  ? -11.769 35.875  3.399   1.00 22.71 83  A 1 
ATOM 698  N N   . LYS A 1 84  ? -9.816  34.771  -0.396  1.00 26.34 84  A 1 
ATOM 699  C CA  . LYS A 1 84  ? -8.591  34.173  -0.934  1.00 28.46 84  A 1 
ATOM 700  C C   . LYS A 1 84  ? -7.789  33.554  0.219   1.00 29.12 84  A 1 
ATOM 701  O O   . LYS A 1 84  ? -6.774  34.104  0.636   1.00 27.01 84  A 1 
ATOM 702  C CB  . LYS A 1 84  ? -7.739  35.238  -1.654  1.00 26.12 84  A 1 
ATOM 703  C CG  . LYS A 1 84  ? -8.175  35.598  -3.076  1.00 23.11 84  A 1 
ATOM 704  C CD  . LYS A 1 84  ? -7.196  36.651  -3.620  1.00 20.49 84  A 1 
ATOM 705  C CE  . LYS A 1 84  ? -7.442  36.960  -5.097  1.00 18.22 84  A 1 
ATOM 706  N NZ  . LYS A 1 84  ? -6.487  37.986  -5.588  1.00 17.17 84  A 1 
ATOM 707  N N   . GLU A 1 85  ? -8.242  32.451  0.748   1.00 26.99 85  A 1 
ATOM 708  C CA  . GLU A 1 85  ? -7.355  31.441  1.310   1.00 27.97 85  A 1 
ATOM 709  C C   . GLU A 1 85  ? -6.899  30.565  0.147   1.00 28.96 85  A 1 
ATOM 710  O O   . GLU A 1 85  ? -7.714  30.153  -0.685  1.00 27.43 85  A 1 
ATOM 711  C CB  . GLU A 1 85  ? -8.057  30.645  2.415   1.00 26.52 85  A 1 
ATOM 712  C CG  . GLU A 1 85  ? -8.001  31.415  3.747   1.00 23.60 85  A 1 
ATOM 713  C CD  . GLU A 1 85  ? -8.732  30.709  4.897   1.00 21.21 85  A 1 
ATOM 714  O OE1 . GLU A 1 85  ? -8.417  31.048  6.054   1.00 19.06 85  A 1 
ATOM 715  O OE2 . GLU A 1 85  ? -9.635  29.894  4.604   1.00 20.97 85  A 1 
ATOM 716  N N   . ASN A 1 86  ? -5.598  30.335  0.048   1.00 32.39 86  A 1 
ATOM 717  C CA  . ASN A 1 86  ? -5.007  29.320  -0.825  1.00 35.23 86  A 1 
ATOM 718  C C   . ASN A 1 86  ? -5.431  27.928  -0.323  1.00 35.97 86  A 1 
ATOM 719  O O   . ASN A 1 86  ? -4.627  27.172  0.208   1.00 34.30 86  A 1 
ATOM 720  C CB  . ASN A 1 86  ? -3.469  29.478  -0.842  1.00 32.97 86  A 1 
ATOM 721  C CG  . ASN A 1 86  ? -2.913  30.355  -1.946  1.00 29.16 86  A 1 
ATOM 722  O OD1 . ASN A 1 86  ? -3.556  30.696  -2.925  1.00 26.69 86  A 1 
ATOM 723  N ND2 . ASN A 1 86  ? -1.659  30.725  -1.840  1.00 25.91 86  A 1 
ATOM 724  N N   . THR A 1 87  ? -6.708  27.602  -0.437  1.00 33.24 87  A 1 
ATOM 725  C CA  . THR A 1 87  ? -7.194  26.240  -0.269  1.00 35.03 87  A 1 
ATOM 726  C C   . THR A 1 87  ? -6.880  25.504  -1.559  1.00 36.88 87  A 1 
ATOM 727  O O   . THR A 1 87  ? -7.402  25.849  -2.620  1.00 35.24 87  A 1 
ATOM 728  C CB  . THR A 1 87  ? -8.693  26.195  0.073   1.00 32.13 87  A 1 
ATOM 729  O OG1 . THR A 1 87  ? -9.433  27.061  -0.756  1.00 29.18 87  A 1 
ATOM 730  C CG2 . THR A 1 87  ? -8.936  26.630  1.520   1.00 28.14 87  A 1 
ATOM 731  N N   . SER A 1 88  ? -5.991  24.507  -1.475  1.00 42.62 88  A 1 
ATOM 732  C CA  . SER A 1 88  ? -5.867  23.467  -2.495  1.00 46.42 88  A 1 
ATOM 733  C C   . SER A 1 88  ? -7.274  23.028  -2.915  1.00 48.75 88  A 1 
ATOM 734  O O   . SER A 1 88  ? -8.172  22.941  -2.074  1.00 47.37 88  A 1 
ATOM 735  C CB  . SER A 1 88  ? -5.062  22.280  -1.946  1.00 44.15 88  A 1 
ATOM 736  O OG  . SER A 1 88  ? -5.631  21.785  -0.746  1.00 39.21 88  A 1 
ATOM 737  N N   . MET A 1 89  ? -7.500  22.814  -4.218  1.00 47.29 89  A 1 
ATOM 738  C CA  . MET A 1 89  ? -8.788  22.303  -4.695  1.00 50.12 89  A 1 
ATOM 739  C C   . MET A 1 89  ? -8.992  20.922  -4.077  1.00 53.43 89  A 1 
ATOM 740  O O   . MET A 1 89  ? -8.432  19.943  -4.560  1.00 51.69 89  A 1 
ATOM 741  C CB  . MET A 1 89  ? -8.835  22.232  -6.233  1.00 47.08 89  A 1 
ATOM 742  C CG  . MET A 1 89  ? -8.917  23.605  -6.901  1.00 42.47 89  A 1 
ATOM 743  S SD  . MET A 1 89  ? -9.067  23.561  -8.713  1.00 37.51 89  A 1 
ATOM 744  C CE  . MET A 1 89  ? -10.859 23.413  -8.904  1.00 34.66 89  A 1 
ATOM 745  N N   . LYS A 1 90  ? -9.760  20.857  -2.977  1.00 45.40 90  A 1 
ATOM 746  C CA  . LYS A 1 90  ? -10.103 19.600  -2.313  1.00 47.10 90  A 1 
ATOM 747  C C   . LYS A 1 90  ? -10.753 18.698  -3.349  1.00 49.71 90  A 1 
ATOM 748  O O   . LYS A 1 90  ? -11.690 19.114  -4.030  1.00 48.68 90  A 1 
ATOM 749  C CB  . LYS A 1 90  ? -11.009 19.872  -1.100  1.00 43.43 90  A 1 
ATOM 750  C CG  . LYS A 1 90  ? -11.184 18.615  -0.238  1.00 39.10 90  A 1 
ATOM 751  C CD  . LYS A 1 90  ? -12.056 18.871  0.996   1.00 35.27 90  A 1 
ATOM 752  C CE  . LYS A 1 90  ? -12.146 17.568  1.795   1.00 30.40 90  A 1 
ATOM 753  N NZ  . LYS A 1 90  ? -13.016 17.674  2.993   1.00 27.07 90  A 1 
ATOM 754  N N   . ASN A 1 91  ? -10.234 17.490  -3.490  1.00 63.83 91  A 1 
ATOM 755  C CA  . ASN A 1 91  ? -10.806 16.525  -4.407  1.00 67.21 91  A 1 
ATOM 756  C C   . ASN A 1 91  ? -12.072 15.942  -3.761  1.00 70.69 91  A 1 
ATOM 757  O O   . ASN A 1 91  ? -11.998 14.992  -2.984  1.00 64.87 91  A 1 
ATOM 758  C CB  . ASN A 1 91  ? -9.728  15.491  -4.778  1.00 61.91 91  A 1 
ATOM 759  C CG  . ASN A 1 91  ? -10.105 14.705  -6.012  1.00 57.80 91  A 1 
ATOM 760  O OD1 . ASN A 1 91  ? -11.264 14.540  -6.370  1.00 53.51 91  A 1 
ATOM 761  N ND2 . ASN A 1 91  ? -9.119  14.220  -6.729  1.00 52.50 91  A 1 
ATOM 762  N N   . ASP A 1 92  ? -13.235 16.510  -4.082  1.00 68.52 92  A 1 
ATOM 763  C CA  . ASP A 1 92  ? -14.539 16.133  -3.502  1.00 72.53 92  A 1 
ATOM 764  C C   . ASP A 1 92  ? -14.906 14.648  -3.729  1.00 77.26 92  A 1 
ATOM 765  O O   . ASP A 1 92  ? -15.898 14.146  -3.206  1.00 71.70 92  A 1 
ATOM 766  C CB  . ASP A 1 92  ? -15.644 17.043  -4.076  1.00 66.37 92  A 1 
ATOM 767  C CG  . ASP A 1 92  ? -15.597 18.504  -3.607  1.00 59.29 92  A 1 
ATOM 768  O OD1 . ASP A 1 92  ? -15.083 18.760  -2.499  1.00 54.61 92  A 1 
ATOM 769  O OD2 . ASP A 1 92  ? -16.131 19.358  -4.350  1.00 53.60 92  A 1 
ATOM 770  N N   . SER A 1 93  ? -14.099 13.917  -4.504  1.00 79.04 93  A 1 
ATOM 771  C CA  . SER A 1 93  ? -14.270 12.486  -4.757  1.00 82.72 93  A 1 
ATOM 772  C C   . SER A 1 93  ? -13.633 11.555  -3.712  1.00 87.68 93  A 1 
ATOM 773  O O   . SER A 1 93  ? -13.826 10.339  -3.820  1.00 82.00 93  A 1 
ATOM 774  C CB  . SER A 1 93  ? -13.810 12.154  -6.176  1.00 74.22 93  A 1 
ATOM 775  O OG  . SER A 1 93  ? -12.404 12.087  -6.312  1.00 62.50 93  A 1 
ATOM 776  N N   . ILE A 1 94  ? -12.887 12.094  -2.733  1.00 92.07 94  A 1 
ATOM 777  C CA  . ILE A 1 94  ? -12.228 11.347  -1.651  1.00 93.66 94  A 1 
ATOM 778  C C   . ILE A 1 94  ? -12.849 11.734  -0.307  1.00 94.73 94  A 1 
ATOM 779  O O   . ILE A 1 94  ? -13.012 12.910  0.004   1.00 92.39 94  A 1 
ATOM 780  C CB  . ILE A 1 94  ? -10.701 11.596  -1.627  1.00 92.24 94  A 1 
ATOM 781  C CG1 . ILE A 1 94  ? -10.033 11.296  -2.981  1.00 86.06 94  A 1 
ATOM 782  C CG2 . ILE A 1 94  ? -10.028 10.741  -0.534  1.00 84.35 94  A 1 
ATOM 783  C CD1 . ILE A 1 94  ? -8.573  11.774  -3.011  1.00 79.13 94  A 1 
ATOM 784  N N   . THR A 1 95  ? -13.160 10.741  0.511   1.00 96.10 95  A 1 
ATOM 785  C CA  . THR A 1 95  ? -13.566 10.936  1.910   1.00 96.23 95  A 1 
ATOM 786  C C   . THR A 1 95  ? -12.399 11.516  2.711   1.00 96.63 95  A 1 
ATOM 787  O O   . THR A 1 95  ? -11.265 11.097  2.511   1.00 95.73 95  A 1 
ATOM 788  C CB  . THR A 1 95  ? -14.002 9.598   2.508   1.00 95.72 95  A 1 
ATOM 789  O OG1 . THR A 1 95  ? -15.016 9.050   1.699   1.00 90.92 95  A 1 
ATOM 790  C CG2 . THR A 1 95  ? -14.577 9.718   3.912   1.00 89.55 95  A 1 
ATOM 791  N N   . SER A 1 96  ? -12.641 12.467  3.614   1.00 95.95 96  A 1 
ATOM 792  C CA  . SER A 1 96  ? -11.556 12.995  4.452   1.00 96.16 96  A 1 
ATOM 793  C C   . SER A 1 96  ? -11.060 11.946  5.454   1.00 96.68 96  A 1 
ATOM 794  O O   . SER A 1 96  ? -11.860 11.217  6.045   1.00 96.17 96  A 1 
ATOM 795  C CB  . SER A 1 96  ? -11.988 14.262  5.188   1.00 94.75 96  A 1 
ATOM 796  O OG  . SER A 1 96  ? -10.900 14.803  5.918   1.00 87.08 96  A 1 
ATOM 797  N N   . ARG A 1 97  ? -9.751  11.917  5.715   1.00 96.36 97  A 1 
ATOM 798  C CA  . ARG A 1 97  ? -9.138  11.063  6.751   1.00 96.59 97  A 1 
ATOM 799  C C   . ARG A 1 97  ? -9.758  11.261  8.134   1.00 96.84 97  A 1 
ATOM 800  O O   . ARG A 1 97  ? -9.874  10.307  8.887   1.00 95.75 97  A 1 
ATOM 801  C CB  . ARG A 1 97  ? -7.639  11.365  6.846   1.00 95.62 97  A 1 
ATOM 802  C CG  . ARG A 1 97  ? -6.863  10.840  5.639   1.00 93.65 97  A 1 
ATOM 803  C CD  . ARG A 1 97  ? -5.391  11.233  5.710   1.00 92.77 97  A 1 
ATOM 804  N NE  . ARG A 1 97  ? -5.229  12.688  5.568   1.00 89.17 97  A 1 
ATOM 805  C CZ  . ARG A 1 97  ? -4.096  13.353  5.652   1.00 90.20 97  A 1 
ATOM 806  N NH1 . ARG A 1 97  ? -2.952  12.761  5.868   1.00 81.68 97  A 1 
ATOM 807  N NH2 . ARG A 1 97  ? -4.108  14.649  5.519   1.00 81.30 97  A 1 
ATOM 808  N N   . SER A 1 98  ? -10.136 12.496  8.455   1.00 95.80 98  A 1 
ATOM 809  C CA  . SER A 1 98  ? -10.760 12.836  9.737   1.00 95.45 98  A 1 
ATOM 810  C C   . SER A 1 98  ? -12.218 12.381  9.858   1.00 95.90 98  A 1 
ATOM 811  O O   . SER A 1 98  ? -12.725 12.307  10.971  1.00 94.70 98  A 1 
ATOM 812  C CB  . SER A 1 98  ? -10.680 14.348  9.973   1.00 94.73 98  A 1 
ATOM 813  O OG  . SER A 1 98  ? -11.321 15.071  8.937   1.00 90.92 98  A 1 
ATOM 814  N N   . GLU A 1 99  ? -12.887 12.110  8.744   1.00 95.81 99  A 1 
ATOM 815  C CA  . GLU A 1 99  ? -14.282 11.652  8.713   1.00 96.14 99  A 1 
ATOM 816  C C   . GLU A 1 99  ? -14.358 10.125  8.813   1.00 96.77 99  A 1 
ATOM 817  O O   . GLU A 1 99  ? -14.993 9.594   9.715   1.00 94.96 99  A 1 
ATOM 818  C CB  . GLU A 1 99  ? -14.940 12.183  7.427   1.00 95.05 99  A 1 
ATOM 819  C CG  . GLU A 1 99  ? -16.433 11.836  7.308   1.00 85.74 99  A 1 
ATOM 820  C CD  . GLU A 1 99  ? -17.057 12.356  5.996   1.00 83.64 99  A 1 
ATOM 821  O OE1 . GLU A 1 99  ? -18.225 11.994  5.735   1.00 75.31 99  A 1 
ATOM 822  O OE2 . GLU A 1 99  ? -16.383 13.116  5.258   1.00 78.12 99  A 1 
ATOM 823  N N   . ASP A 1 100 ? -13.683 9.426   7.909   1.00 96.22 100 A 1 
ATOM 824  C CA  . ASP A 1 100 ? -13.594 7.963   7.912   1.00 96.85 100 A 1 
ATOM 825  C C   . ASP A 1 100 ? -12.277 7.523   7.260   1.00 97.19 100 A 1 
ATOM 826  O O   . ASP A 1 100 ? -12.155 7.432   6.036   1.00 96.42 100 A 1 
ATOM 827  C CB  . ASP A 1 100 ? -14.823 7.344   7.222   1.00 96.46 100 A 1 
ATOM 828  C CG  . ASP A 1 100 ? -14.843 5.806   7.233   1.00 96.37 100 A 1 
ATOM 829  O OD1 . ASP A 1 100 ? -13.773 5.168   7.417   1.00 94.59 100 A 1 
ATOM 830  O OD2 . ASP A 1 100 ? -15.930 5.240   6.988   1.00 93.92 100 A 1 
ATOM 831  N N   . PHE A 1 101 ? -11.297 7.200   8.103   1.00 97.11 101 A 1 
ATOM 832  C CA  . PHE A 1 101 ? -9.964  6.788   7.656   1.00 97.18 101 A 1 
ATOM 833  C C   . PHE A 1 101 ? -9.982  5.495   6.820   1.00 97.53 101 A 1 
ATOM 834  O O   . PHE A 1 101 ? -9.220  5.349   5.866   1.00 97.11 101 A 1 
ATOM 835  C CB  . PHE A 1 101 ? -9.061  6.628   8.887   1.00 96.86 101 A 1 
ATOM 836  C CG  . PHE A 1 101 ? -7.590  6.525   8.536   1.00 97.03 101 A 1 
ATOM 837  C CD1 . PHE A 1 101 ? -6.962  5.272   8.420   1.00 95.48 101 A 1 
ATOM 838  C CD2 . PHE A 1 101 ? -6.848  7.697   8.316   1.00 95.87 101 A 1 
ATOM 839  C CE1 . PHE A 1 101 ? -5.594  5.194   8.090   1.00 95.35 101 A 1 
ATOM 840  C CE2 . PHE A 1 101 ? -5.481  7.619   7.987   1.00 95.04 101 A 1 
ATOM 841  C CZ  . PHE A 1 101 ? -4.854  6.368   7.875   1.00 96.25 101 A 1 
ATOM 842  N N   . ALA A 1 102 ? -10.867 4.547   7.141   1.00 97.18 102 A 1 
ATOM 843  C CA  . ALA A 1 102 ? -10.960 3.287   6.405   1.00 97.12 102 A 1 
ATOM 844  C C   . ALA A 1 102 ? -11.572 3.484   5.013   1.00 97.32 102 A 1 
ATOM 845  O O   . ALA A 1 102 ? -11.114 2.878   4.037   1.00 96.75 102 A 1 
ATOM 846  C CB  . ALA A 1 102 ? -11.779 2.291   7.241   1.00 96.65 102 A 1 
ATOM 847  N N   . LYS A 1 103 ? -12.579 4.353   4.920   1.00 97.09 103 A 1 
ATOM 848  C CA  . LYS A 1 103 ? -13.181 4.740   3.647   1.00 97.17 103 A 1 
ATOM 849  C C   . LYS A 1 103 ? -12.221 5.589   2.817   1.00 97.39 103 A 1 
ATOM 850  O O   . LYS A 1 103 ? -12.050 5.291   1.643   1.00 96.94 103 A 1 
ATOM 851  C CB  . LYS A 1 103 ? -14.521 5.439   3.901   1.00 96.89 103 A 1 
ATOM 852  C CG  . LYS A 1 103 ? -15.252 5.617   2.567   1.00 92.82 103 A 1 
ATOM 853  C CD  . LYS A 1 103 ? -16.564 6.383   2.724   1.00 87.17 103 A 1 
ATOM 854  C CE  . LYS A 1 103 ? -17.289 6.535   1.381   1.00 80.35 103 A 1 
ATOM 855  N NZ  . LYS A 1 103 ? -16.375 6.844   0.248   1.00 70.97 103 A 1 
ATOM 856  N N   . TRP A 1 104 ? -11.545 6.568   3.430   1.00 97.77 104 A 1 
ATOM 857  C CA  . TRP A 1 104 ? -10.483 7.352   2.786   1.00 97.88 104 A 1 
ATOM 858  C C   . TRP A 1 104 ? -9.435  6.441   2.139   1.00 98.12 104 A 1 
ATOM 859  O O   . TRP A 1 104 ? -9.179  6.552   0.944   1.00 97.97 104 A 1 
ATOM 860  C CB  . TRP A 1 104 ? -9.827  8.277   3.820   1.00 97.70 104 A 1 
ATOM 861  C CG  . TRP A 1 104 ? -8.516  8.858   3.382   1.00 97.36 104 A 1 
ATOM 862  C CD1 . TRP A 1 104 ? -8.356  9.939   2.596   1.00 96.96 104 A 1 
ATOM 863  C CD2 . TRP A 1 104 ? -7.166  8.350   3.643   1.00 97.66 104 A 1 
ATOM 864  N NE1 . TRP A 1 104 ? -7.007  10.137  2.348   1.00 96.77 104 A 1 
ATOM 865  C CE2 . TRP A 1 104 ? -6.238  9.181   2.959   1.00 97.05 104 A 1 
ATOM 866  C CE3 . TRP A 1 104 ? -6.654  7.264   4.375   1.00 97.01 104 A 1 
ATOM 867  C CZ2 . TRP A 1 104 ? -4.850  8.936   2.985   1.00 96.50 104 A 1 
ATOM 868  C CZ3 . TRP A 1 104 ? -5.264  7.013   4.414   1.00 96.35 104 A 1 
ATOM 869  C CH2 . TRP A 1 104 ? -4.367  7.839   3.717   1.00 95.85 104 A 1 
ATOM 870  N N   . TYR A 1 105 ? -8.904  5.471   2.891   1.00 98.00 105 A 1 
ATOM 871  C CA  . TYR A 1 105 ? -7.915  4.517   2.382   1.00 98.13 105 A 1 
ATOM 872  C C   . TYR A 1 105 ? -8.419  3.750   1.147   1.00 98.20 105 A 1 
ATOM 873  O O   . TYR A 1 105 ? -7.710  3.597   0.153   1.00 97.89 105 A 1 
ATOM 874  C CB  . TYR A 1 105 ? -7.550  3.543   3.511   1.00 98.14 105 A 1 
ATOM 875  C CG  . TYR A 1 105 ? -6.602  2.454   3.058   1.00 98.37 105 A 1 
ATOM 876  C CD1 . TYR A 1 105 ? -7.097  1.211   2.621   1.00 97.98 105 A 1 
ATOM 877  C CD2 . TYR A 1 105 ? -5.223  2.713   3.025   1.00 98.11 105 A 1 
ATOM 878  C CE1 . TYR A 1 105 ? -6.212  0.230   2.144   1.00 98.03 105 A 1 
ATOM 879  C CE2 . TYR A 1 105 ? -4.335  1.736   2.549   1.00 97.97 105 A 1 
ATOM 880  C CZ  . TYR A 1 105 ? -4.829  0.495   2.106   1.00 98.35 105 A 1 
ATOM 881  O OH  . TYR A 1 105 ? -3.970  -0.442  1.638   1.00 98.07 105 A 1 
ATOM 882  N N   . THR A 1 106 ? -9.669  3.283   1.201   1.00 97.98 106 A 1 
ATOM 883  C CA  . THR A 1 106 ? -10.298 2.557   0.087   1.00 97.80 106 A 1 
ATOM 884  C C   . THR A 1 106 ? -10.508 3.467   -1.124  1.00 97.88 106 A 1 
ATOM 885  O O   . THR A 1 106 ? -10.207 3.062   -2.245  1.00 97.30 106 A 1 
ATOM 886  C CB  . THR A 1 106 ? -11.631 1.936   0.529   1.00 97.13 106 A 1 
ATOM 887  O OG1 . THR A 1 106 ? -11.423 1.100   1.646   1.00 91.65 106 A 1 
ATOM 888  C CG2 . THR A 1 106 ? -12.247 1.065   -0.567  1.00 90.30 106 A 1 
ATOM 889  N N   . ASP A 1 107 ? -10.971 4.700   -0.899  1.00 97.57 107 A 1 
ATOM 890  C CA  . ASP A 1 107 ? -11.156 5.703   -1.947  1.00 97.32 107 A 1 
ATOM 891  C C   . ASP A 1 107 ? -9.821  5.996   -2.652  1.00 97.49 107 A 1 
ATOM 892  O O   . ASP A 1 107 ? -9.775  5.946   -3.880  1.00 97.01 107 A 1 
ATOM 893  C CB  . ASP A 1 107 ? -11.790 6.991   -1.374  1.00 96.92 107 A 1 
ATOM 894  C CG  . ASP A 1 107 ? -13.272 6.888   -0.965  1.00 96.09 107 A 1 
ATOM 895  O OD1 . ASP A 1 107 ? -13.986 5.930   -1.355  1.00 93.89 107 A 1 
ATOM 896  O OD2 . ASP A 1 107 ? -13.779 7.814   -0.289  1.00 93.90 107 A 1 
ATOM 897  N N   . ILE A 1 108 ? -8.720  6.182   -1.914  1.00 97.90 108 A 1 
ATOM 898  C CA  . ILE A 1 108 ? -7.375  6.360   -2.497  1.00 97.96 108 A 1 
ATOM 899  C C   . ILE A 1 108 ? -6.995  5.168   -3.379  1.00 98.16 108 A 1 
ATOM 900  O O   . ILE A 1 108 ? -6.636  5.348   -4.544  1.00 97.72 108 A 1 
ATOM 901  C CB  . ILE A 1 108 ? -6.308  6.589   -1.400  1.00 97.43 108 A 1 
ATOM 902  C CG1 . ILE A 1 108 ? -6.536  7.890   -0.604  1.00 95.02 108 A 1 
ATOM 903  C CG2 . ILE A 1 108 ? -4.879  6.587   -1.987  1.00 96.05 108 A 1 
ATOM 904  C CD1 . ILE A 1 108 ? -6.476  9.179   -1.410  1.00 86.57 108 A 1 
ATOM 905  N N   . CYS A 1 109 ? -7.119  3.939   -2.861  1.00 97.94 109 A 1 
ATOM 906  C CA  . CYS A 1 109 ? -6.763  2.735   -3.616  1.00 97.90 109 A 1 
ATOM 907  C C   . CYS A 1 109 ? -7.513  2.637   -4.955  1.00 97.76 109 A 1 
ATOM 908  O O   . CYS A 1 109 ? -6.934  2.243   -5.969  1.00 96.98 109 A 1 
ATOM 909  C CB  . CYS A 1 109 ? -7.054  1.492   -2.761  1.00 97.88 109 A 1 
ATOM 910  S SG  . CYS A 1 109 ? -5.913  1.375   -1.359  1.00 97.52 109 A 1 
ATOM 911  N N   . MET A 1 110 ? -8.792  3.004   -4.957  1.00 97.68 110 A 1 
ATOM 912  C CA  . MET A 1 110 ? -9.643  2.921   -6.144  1.00 97.30 110 A 1 
ATOM 913  C C   . MET A 1 110 ? -9.443  4.108   -7.098  1.00 97.26 110 A 1 
ATOM 914  O O   . MET A 1 110 ? -9.336  3.906   -8.308  1.00 96.45 110 A 1 
ATOM 915  C CB  . MET A 1 110 ? -11.113 2.820   -5.707  1.00 96.96 110 A 1 
ATOM 916  C CG  . MET A 1 110 ? -11.427 1.525   -4.936  1.00 95.20 110 A 1 
ATOM 917  S SD  . MET A 1 110 ? -11.098 -0.035  -5.807  1.00 92.26 110 A 1 
ATOM 918  C CE  . MET A 1 110 ? -12.282 0.086   -7.171  1.00 81.37 110 A 1 
ATOM 919  N N   . LYS A 1 111 ? -9.390  5.340   -6.576  1.00 97.01 111 A 1 
ATOM 920  C CA  . LYS A 1 111 ? -9.348  6.578   -7.375  1.00 96.72 111 A 1 
ATOM 921  C C   . LYS A 1 111 ? -7.982  6.831   -8.002  1.00 97.01 111 A 1 
ATOM 922  O O   . LYS A 1 111 ? -7.931  7.303   -9.130  1.00 96.06 111 A 1 
ATOM 923  C CB  . LYS A 1 111 ? -9.772  7.777   -6.512  1.00 96.12 111 A 1 
ATOM 924  C CG  . LYS A 1 111 ? -11.235 7.744   -6.050  1.00 92.33 111 A 1 
ATOM 925  C CD  . LYS A 1 111 ? -12.223 7.941   -7.201  1.00 85.49 111 A 1 
ATOM 926  C CE  . LYS A 1 111 ? -13.638 7.970   -6.612  1.00 81.75 111 A 1 
ATOM 927  N NZ  . LYS A 1 111 ? -14.643 8.311   -7.633  1.00 71.56 111 A 1 
ATOM 928  N N   . ALA A 1 112 ? -6.906  6.458   -7.327  1.00 97.19 112 A 1 
ATOM 929  C CA  . ALA A 1 112 ? -5.562  6.445   -7.913  1.00 97.20 112 A 1 
ATOM 930  C C   . ALA A 1 112 ? -5.315  5.241   -8.841  1.00 97.50 112 A 1 
ATOM 931  O O   . ALA A 1 112 ? -4.195  5.034   -9.308  1.00 96.94 112 A 1 
ATOM 932  C CB  . ALA A 1 112 ? -4.539  6.525   -6.782  1.00 97.25 112 A 1 
ATOM 933  N N   . GLU A 1 113 ? -6.345  4.446   -9.084  1.00 97.05 113 A 1 
ATOM 934  C CA  . GLU A 1 113 ? -6.325  3.275   -9.962  1.00 97.26 113 A 1 
ATOM 935  C C   . GLU A 1 113 ? -5.268  2.223   -9.583  1.00 98.00 113 A 1 
ATOM 936  O O   . GLU A 1 113 ? -4.700  1.561   -10.454 1.00 97.26 113 A 1 
ATOM 937  C CB  . GLU A 1 113 ? -6.232  3.692   -11.438 1.00 96.31 113 A 1 
ATOM 938  C CG  . GLU A 1 113 ? -7.224  4.776   -11.893 1.00 93.58 113 A 1 
ATOM 939  C CD  . GLU A 1 113 ? -7.263  4.793   -13.423 1.00 90.48 113 A 1 
ATOM 940  O OE1 . GLU A 1 113 ? -8.369  4.557   -13.961 1.00 82.56 113 A 1 
ATOM 941  O OE2 . GLU A 1 113 ? -6.188  4.821   -14.055 1.00 83.28 113 A 1 
ATOM 942  N N   . LEU A 1 114 ? -5.012  2.059   -8.285  1.00 98.07 114 A 1 
ATOM 943  C CA  . LEU A 1 114 ? -4.041  1.076   -7.791  1.00 98.44 114 A 1 
ATOM 944  C C   . LEU A 1 114 ? -4.574  -0.353  -7.888  1.00 98.55 114 A 1 
ATOM 945  O O   . LEU A 1 114 ? -3.819  -1.281  -8.165  1.00 98.33 114 A 1 
ATOM 946  C CB  . LEU A 1 114 ? -3.673  1.387   -6.335  1.00 98.54 114 A 1 
ATOM 947  C CG  . LEU A 1 114 ? -3.056  2.770   -6.087  1.00 98.17 114 A 1 
ATOM 948  C CD1 . LEU A 1 114 ? -2.740  2.898   -4.597  1.00 97.84 114 A 1 
ATOM 949  C CD2 . LEU A 1 114 ? -1.771  2.977   -6.884  1.00 97.55 114 A 1 
ATOM 950  N N   . VAL A 1 115 ? -5.873  -0.532  -7.638  1.00 98.28 115 A 1 
ATOM 951  C CA  . VAL A 1 115 ? -6.517  -1.850  -7.600  1.00 98.14 115 A 1 
ATOM 952  C C   . VAL A 1 115 ? -7.902  -1.832  -8.234  1.00 98.02 115 A 1 
ATOM 953  O O   . VAL A 1 115 ? -8.520  -0.783  -8.422  1.00 97.14 115 A 1 
ATOM 954  C CB  . VAL A 1 115 ? -6.602  -2.419  -6.169  1.00 97.52 115 A 1 
ATOM 955  C CG1 . VAL A 1 115 ? -5.218  -2.611  -5.561  1.00 95.68 115 A 1 
ATOM 956  C CG2 . VAL A 1 115 ? -7.451  -1.557  -5.229  1.00 95.36 115 A 1 
ATOM 957  N N   . SER A 1 116 ? -8.404  -3.027  -8.534  1.00 97.57 116 A 1 
ATOM 958  C CA  . SER A 1 116 ? -9.816  -3.276  -8.832  1.00 97.12 116 A 1 
ATOM 959  C C   . SER A 1 116 ? -10.275 -4.546  -8.124  1.00 97.24 116 A 1 
ATOM 960  O O   . SER A 1 116 ? -9.541  -5.533  -8.089  1.00 96.39 116 A 1 
ATOM 961  C CB  . SER A 1 116 ? -10.045 -3.402  -10.337 1.00 95.74 116 A 1 
ATOM 962  O OG  . SER A 1 116 ? -9.737  -2.176  -10.979 1.00 84.69 116 A 1 
ATOM 963  N N   . TYR A 1 117 ? -11.490 -4.531  -7.576  1.00 96.45 117 A 1 
ATOM 964  C CA  . TYR A 1 117 ? -12.091 -5.734  -7.000  1.00 96.31 117 A 1 
ATOM 965  C C   . TYR A 1 117 ? -12.433 -6.747  -8.093  1.00 96.42 117 A 1 
ATOM 966  O O   . TYR A 1 117 ? -12.743 -6.379  -9.226  1.00 94.48 117 A 1 
ATOM 967  C CB  . TYR A 1 117 ? -13.327 -5.368  -6.177  1.00 95.32 117 A 1 
ATOM 968  C CG  . TYR A 1 117 ? -13.002 -4.592  -4.914  1.00 94.24 117 A 1 
ATOM 969  C CD1 . TYR A 1 117 ? -12.352 -5.238  -3.842  1.00 90.93 117 A 1 
ATOM 970  C CD2 . TYR A 1 117 ? -13.342 -3.226  -4.807  1.00 90.72 117 A 1 
ATOM 971  C CE1 . TYR A 1 117 ? -12.044 -4.524  -2.672  1.00 88.88 117 A 1 
ATOM 972  C CE2 . TYR A 1 117 ? -13.035 -2.512  -3.632  1.00 88.15 117 A 1 
ATOM 973  C CZ  . TYR A 1 117 ? -12.385 -3.162  -2.563  1.00 89.72 117 A 1 
ATOM 974  O OH  . TYR A 1 117 ? -12.090 -2.475  -1.427  1.00 87.13 117 A 1 
ATOM 975  N N   . THR A 1 118 ? -12.400 -8.033  -7.734  1.00 95.61 118 A 1 
ATOM 976  C CA  . THR A 1 118 ? -12.720 -9.143  -8.637  1.00 95.45 118 A 1 
ATOM 977  C C   . THR A 1 118 ? -13.951 -9.907  -8.150  1.00 96.01 118 A 1 
ATOM 978  O O   . THR A 1 118 ? -14.458 -9.684  -7.049  1.00 94.48 118 A 1 
ATOM 979  C CB  . THR A 1 118 ? -11.519 -10.091 -8.817  1.00 94.30 118 A 1 
ATOM 980  O OG1 . THR A 1 118 ? -11.334 -10.877 -7.667  1.00 91.00 118 A 1 
ATOM 981  C CG2 . THR A 1 118 ? -10.208 -9.373  -9.111  1.00 89.71 118 A 1 
ATOM 982  N N   . SER A 1 119 ? -14.429 -10.850 -8.962  1.00 95.31 119 A 1 
ATOM 983  C CA  . SER A 1 119 ? -15.456 -11.815 -8.546  1.00 95.29 119 A 1 
ATOM 984  C C   . SER A 1 119 ? -14.958 -12.813 -7.495  1.00 95.32 119 A 1 
ATOM 985  O O   . SER A 1 119 ? -15.767 -13.440 -6.814  1.00 93.31 119 A 1 
ATOM 986  C CB  . SER A 1 119 ? -15.965 -12.573 -9.775  1.00 95.11 119 A 1 
ATOM 987  O OG  . SER A 1 119 ? -14.876 -13.131 -10.484 1.00 92.03 119 A 1 
ATOM 988  N N   . VAL A 1 120 ? -13.643 -12.951 -7.334  1.00 95.84 120 A 1 
ATOM 989  C CA  . VAL A 1 120 ? -13.032 -13.790 -6.298  1.00 95.17 120 A 1 
ATOM 990  C C   . VAL A 1 120 ? -12.932 -12.980 -5.010  1.00 95.29 120 A 1 
ATOM 991  O O   . VAL A 1 120 ? -12.085 -12.097 -4.864  1.00 93.97 120 A 1 
ATOM 992  C CB  . VAL A 1 120 ? -11.663 -14.340 -6.733  1.00 93.73 120 A 1 
ATOM 993  C CG1 . VAL A 1 120 ? -11.147 -15.349 -5.699  1.00 89.26 120 A 1 
ATOM 994  C CG2 . VAL A 1 120 ? -11.747 -15.053 -8.087  1.00 89.43 120 A 1 
ATOM 995  N N   . LYS A 1 121 ? -13.812 -13.276 -4.048  1.00 94.42 121 A 1 
ATOM 996  C CA  . LYS A 1 121 ? -13.883 -12.555 -2.775  1.00 93.60 121 A 1 
ATOM 997  C C   . LYS A 1 121 ? -12.523 -12.538 -2.075  1.00 94.49 121 A 1 
ATOM 998  O O   . LYS A 1 121 ? -11.959 -13.591 -1.798  1.00 91.57 121 A 1 
ATOM 999  C CB  . LYS A 1 121 ? -14.977 -13.178 -1.888  1.00 91.56 121 A 1 
ATOM 1000 C CG  . LYS A 1 121 ? -15.178 -12.393 -0.582  1.00 79.90 121 A 1 
ATOM 1001 C CD  . LYS A 1 121 ? -16.277 -13.023 0.283   1.00 73.76 121 A 1 
ATOM 1002 C CE  . LYS A 1 121 ? -16.430 -12.224 1.585   1.00 66.75 121 A 1 
ATOM 1003 N NZ  . LYS A 1 121 ? -17.478 -12.805 2.471   1.00 57.13 121 A 1 
ATOM 1004 N N   . GLY A 1 122 ? -12.050 -11.338 -1.724  1.00 94.59 122 A 1 
ATOM 1005 C CA  . GLY A 1 122 ? -10.780 -11.128 -1.021  1.00 94.74 122 A 1 
ATOM 1006 C C   . GLY A 1 122 ? -9.535  -11.124 -1.909  1.00 95.96 122 A 1 
ATOM 1007 O O   . GLY A 1 122 ? -8.449  -10.862 -1.397  1.00 94.62 122 A 1 
ATOM 1008 N N   . CYS A 1 123 ? -9.687  -11.349 -3.211  1.00 96.33 123 A 1 
ATOM 1009 C CA  . CYS A 1 123 ? -8.651  -11.167 -4.221  1.00 96.51 123 A 1 
ATOM 1010 C C   . CYS A 1 123 ? -8.929  -9.894  -5.034  1.00 96.62 123 A 1 
ATOM 1011 O O   . CYS A 1 123 ? -10.078 -9.470  -5.191  1.00 94.77 123 A 1 
ATOM 1012 C CB  . CYS A 1 123 ? -8.566  -12.410 -5.118  1.00 96.12 123 A 1 
ATOM 1013 S SG  . CYS A 1 123 ? -8.273  -13.900 -4.118  1.00 95.42 123 A 1 
ATOM 1014 N N   . MET A 1 124 ? -7.873  -9.282  -5.552  1.00 96.93 124 A 1 
ATOM 1015 C CA  . MET A 1 124 ? -7.963  -8.045  -6.326  1.00 97.06 124 A 1 
ATOM 1016 C C   . MET A 1 124 ? -7.019  -8.071  -7.525  1.00 97.99 124 A 1 
ATOM 1017 O O   . MET A 1 124 ? -5.988  -8.736  -7.501  1.00 97.38 124 A 1 
ATOM 1018 C CB  . MET A 1 124 ? -7.697  -6.834  -5.414  1.00 95.05 124 A 1 
ATOM 1019 C CG  . MET A 1 124 ? -6.296  -6.835  -4.792  1.00 89.75 124 A 1 
ATOM 1020 S SD  . MET A 1 124 ? -6.067  -5.544  -3.546  1.00 82.48 124 A 1 
ATOM 1021 C CE  . MET A 1 124 ? -4.379  -5.951  -3.027  1.00 70.18 124 A 1 
ATOM 1022 N N   . VAL A 1 125 ? -7.362  -7.314  -8.560  1.00 97.67 125 A 1 
ATOM 1023 C CA  . VAL A 1 125 ? -6.411  -6.973  -9.616  1.00 97.90 125 A 1 
ATOM 1024 C C   . VAL A 1 125 ? -5.564  -5.814  -9.108  1.00 98.17 125 A 1 
ATOM 1025 O O   . VAL A 1 125 ? -6.110  -4.752  -8.809  1.00 97.94 125 A 1 
ATOM 1026 C CB  . VAL A 1 125 ? -7.121  -6.584  -10.927 1.00 97.48 125 A 1 
ATOM 1027 C CG1 . VAL A 1 125 ? -6.116  -6.271  -12.039 1.00 96.18 125 A 1 
ATOM 1028 C CG2 . VAL A 1 125 ? -8.039  -7.704  -11.428 1.00 95.98 125 A 1 
ATOM 1029 N N   . ILE A 1 126 ? -4.252  -5.992  -9.031  1.00 98.18 126 A 1 
ATOM 1030 C CA  . ILE A 1 126 ? -3.322  -4.875  -8.857  1.00 98.35 126 A 1 
ATOM 1031 C C   . ILE A 1 126 ? -3.151  -4.237  -10.239 1.00 98.40 126 A 1 
ATOM 1032 O O   . ILE A 1 126 ? -2.601  -4.846  -11.155 1.00 98.09 126 A 1 
ATOM 1033 C CB  . ILE A 1 126 ? -1.988  -5.327  -8.224  1.00 98.30 126 A 1 
ATOM 1034 C CG1 . ILE A 1 126 ? -2.229  -6.119  -6.915  1.00 97.76 126 A 1 
ATOM 1035 C CG2 . ILE A 1 126 ? -1.121  -4.084  -7.958  1.00 97.81 126 A 1 
ATOM 1036 C CD1 . ILE A 1 126 ? -0.954  -6.634  -6.239  1.00 95.96 126 A 1 
ATOM 1037 N N   . ARG A 1 127 ? -3.705  -3.041  -10.409 1.00 98.62 127 A 1 
ATOM 1038 C CA  . ARG A 1 127 ? -3.697  -2.320  -11.689 1.00 98.69 127 A 1 
ATOM 1039 C C   . ARG A 1 127 ? -2.288  -1.808  -12.023 1.00 98.82 127 A 1 
ATOM 1040 O O   . ARG A 1 127 ? -1.467  -1.710  -11.114 1.00 98.73 127 A 1 
ATOM 1041 C CB  . ARG A 1 127 ? -4.734  -1.188  -11.664 1.00 98.48 127 A 1 
ATOM 1042 C CG  . ARG A 1 127 ? -6.174  -1.726  -11.659 1.00 97.57 127 A 1 
ATOM 1043 C CD  . ARG A 1 127 ? -7.210  -0.600  -11.764 1.00 96.05 127 A 1 
ATOM 1044 N NE  . ARG A 1 127 ? -7.151  0.100   -13.064 1.00 93.39 127 A 1 
ATOM 1045 C CZ  . ARG A 1 127 ? -7.740  1.256   -13.354 1.00 91.99 127 A 1 
ATOM 1046 N NH1 . ARG A 1 127 ? -8.533  1.858   -12.523 1.00 86.79 127 A 1 
ATOM 1047 N NH2 . ARG A 1 127 ? -7.532  1.851   -14.489 1.00 87.62 127 A 1 
ATOM 1048 N N   . PRO A 1 128 ? -1.999  -1.434  -13.285 1.00 98.60 128 A 1 
ATOM 1049 C CA  . PRO A 1 128 ? -0.635  -1.107  -13.716 1.00 98.63 128 A 1 
ATOM 1050 C C   . PRO A 1 128 ? 0.093   -0.096  -12.826 1.00 98.71 128 A 1 
ATOM 1051 O O   . PRO A 1 128 ? 1.260   -0.288  -12.518 1.00 98.56 128 A 1 
ATOM 1052 C CB  . PRO A 1 128 ? -0.779  -0.585  -15.149 1.00 98.44 128 A 1 
ATOM 1053 C CG  . PRO A 1 128 ? -1.984  -1.365  -15.670 1.00 97.73 128 A 1 
ATOM 1054 C CD  . PRO A 1 128 ? -2.886  -1.461  -14.448 1.00 98.48 128 A 1 
ATOM 1055 N N   . TYR A 1 129 ? -0.594  0.957   -12.351 1.00 98.70 129 A 1 
ATOM 1056 C CA  . TYR A 1 129 ? 0.042   1.960   -11.490 1.00 98.70 129 A 1 
ATOM 1057 C C   . TYR A 1 129 ? 0.415   1.400   -10.106 1.00 98.80 129 A 1 
ATOM 1058 O O   . TYR A 1 129 ? 1.517   1.638   -9.626  1.00 98.65 129 A 1 
ATOM 1059 C CB  . TYR A 1 129 ? -0.867  3.193   -11.380 1.00 98.57 129 A 1 
ATOM 1060 C CG  . TYR A 1 129 ? -0.128  4.434   -10.917 1.00 98.55 129 A 1 
ATOM 1061 C CD1 . TYR A 1 129 ? -0.385  4.997   -9.651  1.00 97.72 129 A 1 
ATOM 1062 C CD2 . TYR A 1 129 ? 0.832   5.021   -11.761 1.00 97.91 129 A 1 
ATOM 1063 C CE1 . TYR A 1 129 ? 0.323   6.142   -9.233  1.00 97.74 129 A 1 
ATOM 1064 C CE2 . TYR A 1 129 ? 1.546   6.160   -11.342 1.00 97.71 129 A 1 
ATOM 1065 C CZ  . TYR A 1 129 ? 1.298   6.721   -10.076 1.00 98.37 129 A 1 
ATOM 1066 O OH  . TYR A 1 129 ? 2.002   7.811   -9.671  1.00 97.97 129 A 1 
ATOM 1067 N N   . GLY A 1 130 ? -0.462  0.601   -9.490  1.00 98.62 130 A 1 
ATOM 1068 C CA  . GLY A 1 130 ? -0.178  -0.093  -8.228  1.00 98.71 130 A 1 
ATOM 1069 C C   . GLY A 1 130 ? 0.895   -1.170  -8.381  1.00 98.82 130 A 1 
ATOM 1070 O O   . GLY A 1 130 ? 1.774   -1.287  -7.531  1.00 98.75 130 A 1 
ATOM 1071 N N   . TYR A 1 131 ? 0.865   -1.910  -9.486  1.00 98.77 131 A 1 
ATOM 1072 C CA  . TYR A 1 131 ? 1.864   -2.940  -9.775  1.00 98.83 131 A 1 
ATOM 1073 C C   . TYR A 1 131 ? 3.257   -2.340  -10.009 1.00 98.87 131 A 1 
ATOM 1074 O O   . TYR A 1 131 ? 4.229   -2.840  -9.453  1.00 98.78 131 A 1 
ATOM 1075 C CB  . TYR A 1 131 ? 1.394   -3.794  -10.954 1.00 98.77 131 A 1 
ATOM 1076 C CG  . TYR A 1 131 ? 2.170   -5.091  -11.072 1.00 98.61 131 A 1 
ATOM 1077 C CD1 . TYR A 1 131 ? 3.178   -5.233  -12.045 1.00 97.75 131 A 1 
ATOM 1078 C CD2 . TYR A 1 131 ? 1.903   -6.148  -10.179 1.00 98.02 131 A 1 
ATOM 1079 C CE1 . TYR A 1 131 ? 3.914   -6.426  -12.127 1.00 97.53 131 A 1 
ATOM 1080 C CE2 . TYR A 1 131 ? 2.642   -7.342  -10.254 1.00 97.44 131 A 1 
ATOM 1081 C CZ  . TYR A 1 131 ? 3.651   -7.481  -11.228 1.00 97.81 131 A 1 
ATOM 1082 O OH  . TYR A 1 131 ? 4.372   -8.630  -11.295 1.00 97.01 131 A 1 
ATOM 1083 N N   . ALA A 1 132 ? 3.351   -1.204  -10.701 1.00 98.80 132 A 1 
ATOM 1084 C CA  . ALA A 1 132 ? 4.623   -0.507  -10.905 1.00 98.82 132 A 1 
ATOM 1085 C C   . ALA A 1 132 ? 5.256   0.016   -9.596  1.00 98.88 132 A 1 
ATOM 1086 O O   . ALA A 1 132 ? 6.479   0.125   -9.504  1.00 98.81 132 A 1 
ATOM 1087 C CB  . ALA A 1 132 ? 4.382   0.629   -11.903 1.00 98.71 132 A 1 
ATOM 1088 N N   . ILE A 1 133 ? 4.454   0.324   -8.561  1.00 98.82 133 A 1 
ATOM 1089 C CA  . ILE A 1 133 ? 4.987   0.605   -7.215  1.00 98.86 133 A 1 
ATOM 1090 C C   . ILE A 1 133 ? 5.642   -0.660  -6.652  1.00 98.88 133 A 1 
ATOM 1091 O O   . ILE A 1 133 ? 6.767   -0.595  -6.156  1.00 98.82 133 A 1 
ATOM 1092 C CB  . ILE A 1 133 ? 3.899   1.153   -6.258  1.00 98.82 133 A 1 
ATOM 1093 C CG1 . ILE A 1 133 ? 3.330   2.497   -6.764  1.00 98.60 133 A 1 
ATOM 1094 C CG2 . ILE A 1 133 ? 4.463   1.339   -4.832  1.00 98.68 133 A 1 
ATOM 1095 C CD1 . ILE A 1 133 ? 2.059   2.955   -6.036  1.00 98.02 133 A 1 
ATOM 1096 N N   . TRP A 1 134 ? 4.966   -1.816  -6.770  1.00 98.88 134 A 1 
ATOM 1097 C CA  . TRP A 1 134 ? 5.506   -3.096  -6.312  1.00 98.88 134 A 1 
ATOM 1098 C C   . TRP A 1 134 ? 6.768   -3.502  -7.076  1.00 98.89 134 A 1 
ATOM 1099 O O   . TRP A 1 134 ? 7.738   -3.914  -6.445  1.00 98.80 134 A 1 
ATOM 1100 C CB  . TRP A 1 134 ? 4.437   -4.186  -6.411  1.00 98.82 134 A 1 
ATOM 1101 C CG  . TRP A 1 134 ? 4.908   -5.521  -5.923  1.00 98.77 134 A 1 
ATOM 1102 C CD1 . TRP A 1 134 ? 5.085   -6.625  -6.676  1.00 98.60 134 A 1 
ATOM 1103 C CD2 . TRP A 1 134 ? 5.332   -5.883  -4.572  1.00 98.73 134 A 1 
ATOM 1104 N NE1 . TRP A 1 134 ? 5.564   -7.653  -5.887  1.00 98.47 134 A 1 
ATOM 1105 C CE2 . TRP A 1 134 ? 5.740   -7.245  -4.586  1.00 98.55 134 A 1 
ATOM 1106 C CE3 . TRP A 1 134 ? 5.412   -5.195  -3.343  1.00 98.58 134 A 1 
ATOM 1107 C CZ2 . TRP A 1 134 ? 6.203   -7.899  -3.429  1.00 98.27 134 A 1 
ATOM 1108 C CZ3 . TRP A 1 134 ? 5.874   -5.841  -2.178  1.00 98.14 134 A 1 
ATOM 1109 C CH2 . TRP A 1 134 ? 6.267   -7.187  -2.223  1.00 97.97 134 A 1 
ATOM 1110 N N   . GLU A 1 135 ? 6.809   -3.317  -8.397  1.00 98.82 135 A 1 
ATOM 1111 C CA  . GLU A 1 135 ? 8.005   -3.574  -9.214  1.00 98.83 135 A 1 
ATOM 1112 C C   . GLU A 1 135 ? 9.199   -2.720  -8.764  1.00 98.86 135 A 1 
ATOM 1113 O O   . GLU A 1 135 ? 10.329  -3.205  -8.704  1.00 98.78 135 A 1 
ATOM 1114 C CB  . GLU A 1 135 ? 7.712   -3.280  -10.690 1.00 98.74 135 A 1 
ATOM 1115 C CG  . GLU A 1 135 ? 6.776   -4.306  -11.343 1.00 98.17 135 A 1 
ATOM 1116 C CD  . GLU A 1 135 ? 6.508   -3.961  -12.811 1.00 98.10 135 A 1 
ATOM 1117 O OE1 . GLU A 1 135 ? 6.753   -4.837  -13.667 1.00 95.18 135 A 1 
ATOM 1118 O OE2 . GLU A 1 135 ? 6.057   -2.820  -13.073 1.00 95.75 135 A 1 
ATOM 1119 N N   . ASN A 1 136 ? 8.972   -1.457  -8.402  1.00 98.83 136 A 1 
ATOM 1120 C CA  . ASN A 1 136 ? 10.032  -0.600  -7.871  1.00 98.85 136 A 1 
ATOM 1121 C C   . ASN A 1 136 ? 10.507  -1.053  -6.482  1.00 98.87 136 A 1 
ATOM 1122 O O   . ASN A 1 136 ? 11.716  -1.052  -6.241  1.00 98.76 136 A 1 
ATOM 1123 C CB  . ASN A 1 136 ? 9.567   0.862   -7.869  1.00 98.82 136 A 1 
ATOM 1124 C CG  . ASN A 1 136 ? 9.619   1.513   -9.237  1.00 98.66 136 A 1 
ATOM 1125 O OD1 . ASN A 1 136 ? 10.502  1.254   -10.052 1.00 94.23 136 A 1 
ATOM 1126 N ND2 . ASN A 1 136 ? 8.738   2.445   -9.499  1.00 94.41 136 A 1 
ATOM 1127 N N   . ILE A 1 137 ? 9.588   -1.463  -5.594  1.00 98.87 137 A 1 
ATOM 1128 C CA  . ILE A 1 137 ? 9.924   -2.079  -4.298  1.00 98.85 137 A 1 
ATOM 1129 C C   . ILE A 1 137 ? 10.789  -3.319  -4.527  1.00 98.84 137 A 1 
ATOM 1130 O O   . ILE A 1 137 ? 11.890  -3.411  -3.985  1.00 98.71 137 A 1 
ATOM 1131 C CB  . ILE A 1 137 ? 8.634   -2.403  -3.500  1.00 98.79 137 A 1 
ATOM 1132 C CG1 . ILE A 1 137 ? 7.998   -1.096  -2.976  1.00 98.65 137 A 1 
ATOM 1133 C CG2 . ILE A 1 137 ? 8.889   -3.379  -2.337  1.00 98.67 137 A 1 
ATOM 1134 C CD1 . ILE A 1 137 ? 6.581   -1.252  -2.403  1.00 98.13 137 A 1 
ATOM 1135 N N   . GLN A 1 138 ? 10.313  -4.234  -5.379  1.00 98.83 138 A 1 
ATOM 1136 C CA  . GLN A 1 138 ? 11.009  -5.475  -5.709  1.00 98.81 138 A 1 
ATOM 1137 C C   . GLN A 1 138 ? 12.407  -5.201  -6.264  1.00 98.82 138 A 1 
ATOM 1138 O O   . GLN A 1 138 ? 13.372  -5.752  -5.757  1.00 98.60 138 A 1 
ATOM 1139 C CB  . GLN A 1 138 ? 10.149  -6.288  -6.686  1.00 98.51 138 A 1 
ATOM 1140 C CG  . GLN A 1 138 ? 10.847  -7.583  -7.123  1.00 93.41 138 A 1 
ATOM 1141 C CD  . GLN A 1 138 ? 9.973   -8.497  -7.972  1.00 93.82 138 A 1 
ATOM 1142 O OE1 . GLN A 1 138 ? 8.812   -8.246  -8.240  1.00 85.30 138 A 1 
ATOM 1143 N NE2 . GLN A 1 138 ? 10.501  -9.609  -8.426  1.00 82.41 138 A 1 
ATOM 1144 N N   . ARG A 1 139 ? 12.532  -4.332  -7.262  1.00 98.79 139 A 1 
ATOM 1145 C CA  . ARG A 1 139 ? 13.817  -4.014  -7.902  1.00 98.74 139 A 1 
ATOM 1146 C C   . ARG A 1 139 ? 14.858  -3.481  -6.914  1.00 98.80 139 A 1 
ATOM 1147 O O   . ARG A 1 139 ? 16.024  -3.825  -7.030  1.00 98.62 139 A 1 
ATOM 1148 C CB  . ARG A 1 139 ? 13.561  -3.013  -9.036  1.00 98.41 139 A 1 
ATOM 1149 C CG  . ARG A 1 139 ? 14.840  -2.627  -9.804  1.00 95.18 139 A 1 
ATOM 1150 C CD  . ARG A 1 139 ? 14.555  -1.565  -10.882 1.00 93.37 139 A 1 
ATOM 1151 N NE  . ARG A 1 139 ? 13.930  -0.345  -10.327 1.00 86.17 139 A 1 
ATOM 1152 C CZ  . ARG A 1 139 ? 14.500  0.566   -9.561  1.00 78.06 139 A 1 
ATOM 1153 N NH1 . ARG A 1 139 ? 15.768  0.531   -9.258  1.00 68.28 139 A 1 
ATOM 1154 N NH2 . ARG A 1 139 ? 13.784  1.544   -9.080  1.00 70.52 139 A 1 
ATOM 1155 N N   . ILE A 1 140 ? 14.452  -2.617  -5.987  1.00 98.81 140 A 1 
ATOM 1156 C CA  . ILE A 1 140 ? 15.376  -2.034  -5.001  1.00 98.82 140 A 1 
ATOM 1157 C C   . ILE A 1 140 ? 15.790  -3.097  -3.981  1.00 98.84 140 A 1 
ATOM 1158 O O   . ILE A 1 140 ? 16.980  -3.325  -3.795  1.00 98.71 140 A 1 
ATOM 1159 C CB  . ILE A 1 140 ? 14.760  -0.786  -4.332  1.00 98.78 140 A 1 
ATOM 1160 C CG1 . ILE A 1 140 ? 14.558  0.353   -5.360  1.00 98.51 140 A 1 
ATOM 1161 C CG2 . ILE A 1 140 ? 15.663  -0.286  -3.187  1.00 98.55 140 A 1 
ATOM 1162 C CD1 . ILE A 1 140 ? 13.593  1.444   -4.875  1.00 97.44 140 A 1 
ATOM 1163 N N   . MET A 1 141 ? 14.818  -3.777  -3.361  1.00 98.75 141 A 1 
ATOM 1164 C CA  . MET A 1 141 ? 15.109  -4.774  -2.329  1.00 98.69 141 A 1 
ATOM 1165 C C   . MET A 1 141 ? 15.860  -5.990  -2.880  1.00 98.80 141 A 1 
ATOM 1166 O O   . MET A 1 141 ? 16.756  -6.495  -2.215  1.00 98.62 141 A 1 
ATOM 1167 C CB  . MET A 1 141 ? 13.818  -5.241  -1.658  1.00 97.93 141 A 1 
ATOM 1168 C CG  . MET A 1 141 ? 13.160  -4.139  -0.831  1.00 91.47 141 A 1 
ATOM 1169 S SD  . MET A 1 141 ? 11.736  -4.719  0.125   1.00 91.50 141 A 1 
ATOM 1170 C CE  . MET A 1 141 ? 12.635  -5.653  1.378   1.00 83.96 141 A 1 
ATOM 1171 N N   . ASP A 1 142 ? 15.524  -6.444  -4.085  1.00 98.81 142 A 1 
ATOM 1172 C CA  . ASP A 1 142 ? 16.227  -7.550  -4.740  1.00 98.83 142 A 1 
ATOM 1173 C C   . ASP A 1 142 ? 17.713  -7.226  -4.957  1.00 98.85 142 A 1 
ATOM 1174 O O   . ASP A 1 142 ? 18.565  -8.079  -4.743  1.00 98.72 142 A 1 
ATOM 1175 C CB  . ASP A 1 142 ? 15.527  -7.859  -6.067  1.00 98.73 142 A 1 
ATOM 1176 C CG  . ASP A 1 142 ? 16.023  -9.145  -6.713  1.00 98.47 142 A 1 
ATOM 1177 O OD1 . ASP A 1 142 ? 15.672  -10.233 -6.196  1.00 96.60 142 A 1 
ATOM 1178 O OD2 . ASP A 1 142 ? 16.690  -9.078  -7.767  1.00 96.94 142 A 1 
ATOM 1179 N N   . GLY A 1 143 ? 18.024  -5.977  -5.319  1.00 98.76 143 A 1 
ATOM 1180 C CA  . GLY A 1 143 ? 19.405  -5.488  -5.363  1.00 98.75 143 A 1 
ATOM 1181 C C   . GLY A 1 143 ? 20.088  -5.571  -3.998  1.00 98.83 143 A 1 
ATOM 1182 O O   . GLY A 1 143 ? 21.147  -6.178  -3.891  1.00 98.69 143 A 1 
ATOM 1183 N N   . MET A 1 144 ? 19.439  -5.061  -2.944  1.00 98.80 144 A 1 
ATOM 1184 C CA  . MET A 1 144 ? 19.979  -5.095  -1.573  1.00 98.81 144 A 1 
ATOM 1185 C C   . MET A 1 144 ? 20.250  -6.529  -1.082  1.00 98.84 144 A 1 
ATOM 1186 O O   . MET A 1 144 ? 21.243  -6.766  -0.403  1.00 98.67 144 A 1 
ATOM 1187 C CB  . MET A 1 144 ? 19.013  -4.405  -0.597  1.00 98.75 144 A 1 
ATOM 1188 C CG  . MET A 1 144 ? 18.787  -2.915  -0.891  1.00 98.51 144 A 1 
ATOM 1189 S SD  . MET A 1 144 ? 17.490  -2.143  0.121   1.00 98.12 144 A 1 
ATOM 1190 C CE  . MET A 1 144 ? 18.369  -1.999  1.699   1.00 94.38 144 A 1 
ATOM 1191 N N   . PHE A 1 145 ? 19.382  -7.497  -1.420  1.00 98.81 145 A 1 
ATOM 1192 C CA  . PHE A 1 145 ? 19.594  -8.901  -1.056  1.00 98.82 145 A 1 
ATOM 1193 C C   . PHE A 1 145 ? 20.762  -9.524  -1.830  1.00 98.83 145 A 1 
ATOM 1194 O O   . PHE A 1 145 ? 21.608  -10.187 -1.233  1.00 98.69 145 A 1 
ATOM 1195 C CB  . PHE A 1 145 ? 18.305  -9.703  -1.288  1.00 98.73 145 A 1 
ATOM 1196 C CG  . PHE A 1 145 ? 17.082  -9.238  -0.518  1.00 98.74 145 A 1 
ATOM 1197 C CD1 . PHE A 1 145 ? 17.191  -8.736  0.792   1.00 98.31 145 A 1 
ATOM 1198 C CD2 . PHE A 1 145 ? 15.815  -9.329  -1.122  1.00 98.30 145 A 1 
ATOM 1199 C CE1 . PHE A 1 145 ? 16.048  -8.312  1.484   1.00 98.05 145 A 1 
ATOM 1200 C CE2 . PHE A 1 145 ? 14.671  -8.909  -0.429  1.00 97.91 145 A 1 
ATOM 1201 C CZ  . PHE A 1 145 ? 14.786  -8.398  0.874   1.00 98.13 145 A 1 
ATOM 1202 N N   . LYS A 1 146 ? 20.848  -9.273  -3.143  1.00 98.85 146 A 1 
ATOM 1203 C CA  . LYS A 1 146 ? 21.940  -9.780  -3.983  1.00 98.83 146 A 1 
ATOM 1204 C C   . LYS A 1 146 ? 23.300  -9.216  -3.586  1.00 98.84 146 A 1 
ATOM 1205 O O   . LYS A 1 146 ? 24.272  -9.958  -3.586  1.00 98.73 146 A 1 
ATOM 1206 C CB  . LYS A 1 146 ? 21.636  -9.482  -5.449  1.00 98.74 146 A 1 
ATOM 1207 C CG  . LYS A 1 146 ? 20.571  -10.446 -5.974  1.00 97.90 146 A 1 
ATOM 1208 C CD  . LYS A 1 146 ? 20.125  -10.020 -7.370  1.00 96.28 146 A 1 
ATOM 1209 C CE  . LYS A 1 146 ? 19.175  -11.090 -7.896  1.00 93.69 146 A 1 
ATOM 1210 N NZ  . LYS A 1 146 ? 18.447  -10.608 -9.083  1.00 89.87 146 A 1 
ATOM 1211 N N   . ASP A 1 147 ? 23.353  -7.955  -3.182  1.00 98.79 147 A 1 
ATOM 1212 C CA  . ASP A 1 147 ? 24.576  -7.327  -2.664  1.00 98.73 147 A 1 
ATOM 1213 C C   . ASP A 1 147 ? 25.082  -8.006  -1.375  1.00 98.74 147 A 1 
ATOM 1214 O O   . ASP A 1 147 ? 26.266  -7.930  -1.051  1.00 98.42 147 A 1 
ATOM 1215 C CB  . ASP A 1 147 ? 24.322  -5.827  -2.420  1.00 98.57 147 A 1 
ATOM 1216 C CG  . ASP A 1 147 ? 24.156  -4.986  -3.695  1.00 97.04 147 A 1 
ATOM 1217 O OD1 . ASP A 1 147 ? 24.557  -5.451  -4.791  1.00 94.76 147 A 1 
ATOM 1218 O OD2 . ASP A 1 147 ? 23.666  -3.841  -3.563  1.00 94.67 147 A 1 
ATOM 1219 N N   . LEU A 1 148 ? 24.204  -8.724  -0.669  1.00 98.68 148 A 1 
ATOM 1220 C CA  . LEU A 1 148 ? 24.521  -9.537  0.511   1.00 98.67 148 A 1 
ATOM 1221 C C   . LEU A 1 148 ? 24.714  -11.031 0.190   1.00 98.70 148 A 1 
ATOM 1222 O O   . LEU A 1 148 ? 24.818  -11.845 1.109   1.00 98.37 148 A 1 
ATOM 1223 C CB  . LEU A 1 148 ? 23.443  -9.304  1.581   1.00 98.61 148 A 1 
ATOM 1224 C CG  . LEU A 1 148 ? 23.370  -7.857  2.108   1.00 98.30 148 A 1 
ATOM 1225 C CD1 . LEU A 1 148 ? 22.175  -7.730  3.045   1.00 97.38 148 A 1 
ATOM 1226 C CD2 . LEU A 1 148 ? 24.628  -7.463  2.884   1.00 97.34 148 A 1 
ATOM 1227 N N   . GLY A 1 149 ? 24.762  -11.408 -1.091  1.00 98.68 149 A 1 
ATOM 1228 C CA  . GLY A 1 149 ? 25.009  -12.782 -1.538  1.00 98.65 149 A 1 
ATOM 1229 C C   . GLY A 1 149 ? 23.775  -13.685 -1.589  1.00 98.77 149 A 1 
ATOM 1230 O O   . GLY A 1 149 ? 23.928  -14.898 -1.701  1.00 98.43 149 A 1 
ATOM 1231 N N   . HIS A 1 150 ? 22.561  -13.136 -1.508  1.00 98.81 150 A 1 
ATOM 1232 C CA  . HIS A 1 150 ? 21.334  -13.919 -1.628  1.00 98.87 150 A 1 
ATOM 1233 C C   . HIS A 1 150 ? 21.018  -14.265 -3.083  1.00 98.87 150 A 1 
ATOM 1234 O O   . HIS A 1 150 ? 21.244  -13.480 -4.004  1.00 98.67 150 A 1 
ATOM 1235 C CB  . HIS A 1 150 ? 20.145  -13.201 -0.986  1.00 98.81 150 A 1 
ATOM 1236 C CG  . HIS A 1 150 ? 20.293  -13.005 0.495   1.00 98.80 150 A 1 
ATOM 1237 N ND1 . HIS A 1 150 ? 21.148  -12.114 1.117   1.00 96.35 150 A 1 
ATOM 1238 C CD2 . HIS A 1 150 ? 19.627  -13.695 1.467   1.00 96.84 150 A 1 
ATOM 1239 C CE1 . HIS A 1 150 ? 21.008  -12.278 2.435   1.00 97.04 150 A 1 
ATOM 1240 N NE2 . HIS A 1 150 ? 20.084  -13.220 2.691   1.00 97.41 150 A 1 
ATOM 1241 N N   . GLU A 1 151 ? 20.413  -15.433 -3.282  1.00 98.79 151 A 1 
ATOM 1242 C CA  . GLU A 1 151 ? 20.037  -15.960 -4.587  1.00 98.72 151 A 1 
ATOM 1243 C C   . GLU A 1 151 ? 18.525  -16.173 -4.668  1.00 98.77 151 A 1 
ATOM 1244 O O   . GLU A 1 151 ? 17.894  -16.671 -3.735  1.00 98.30 151 A 1 
ATOM 1245 C CB  . GLU A 1 151 ? 20.791  -17.263 -4.870  1.00 98.33 151 A 1 
ATOM 1246 C CG  . GLU A 1 151 ? 22.321  -17.086 -4.899  1.00 96.96 151 A 1 
ATOM 1247 C CD  . GLU A 1 151 ? 23.025  -18.400 -5.234  1.00 96.24 151 A 1 
ATOM 1248 O OE1 . GLU A 1 151 ? 23.658  -18.463 -6.306  1.00 89.30 151 A 1 
ATOM 1249 O OE2 . GLU A 1 151 ? 22.904  -19.351 -4.427  1.00 90.36 151 A 1 
ATOM 1250 N N   . ASN A 1 152 ? 17.928  -15.814 -5.809  1.00 98.77 152 A 1 
ATOM 1251 C CA  . ASN A 1 152 ? 16.499  -16.020 -6.018  1.00 98.78 152 A 1 
ATOM 1252 C C   . ASN A 1 152 ? 16.201  -17.456 -6.459  1.00 98.73 152 A 1 
ATOM 1253 O O   . ASN A 1 152 ? 16.782  -17.963 -7.417  1.00 98.25 152 A 1 
ATOM 1254 C CB  . ASN A 1 152 ? 15.950  -15.000 -7.028  1.00 98.68 152 A 1 
ATOM 1255 C CG  . ASN A 1 152 ? 15.805  -13.602 -6.460  1.00 98.58 152 A 1 
ATOM 1256 O OD1 . ASN A 1 152 ? 15.605  -13.388 -5.280  1.00 95.88 152 A 1 
ATOM 1257 N ND2 . ASN A 1 152 ? 15.861  -12.592 -7.292  1.00 96.03 152 A 1 
ATOM 1258 N N   . VAL A 1 153 ? 15.195  -18.067 -5.822  1.00 98.79 153 A 1 
ATOM 1259 C CA  . VAL A 1 153 ? 14.643  -19.376 -6.188  1.00 98.72 153 A 1 
ATOM 1260 C C   . VAL A 1 153 ? 13.148  -19.267 -6.486  1.00 98.76 153 A 1 
ATOM 1261 O O   . VAL A 1 153 ? 12.510  -18.250 -6.212  1.00 98.38 153 A 1 
ATOM 1262 C CB  . VAL A 1 153 ? 14.933  -20.439 -5.110  1.00 98.22 153 A 1 
ATOM 1263 C CG1 . VAL A 1 153 ? 16.435  -20.640 -4.913  1.00 95.30 153 A 1 
ATOM 1264 C CG2 . VAL A 1 153 ? 14.294  -20.085 -3.764  1.00 95.29 153 A 1 
ATOM 1265 N N   . CYS A 1 154 ? 12.577  -20.329 -7.064  1.00 98.53 154 A 1 
ATOM 1266 C CA  . CYS A 1 154 ? 11.145  -20.419 -7.333  1.00 98.45 154 A 1 
ATOM 1267 C C   . CYS A 1 154 ? 10.614  -21.772 -6.858  1.00 98.58 154 A 1 
ATOM 1268 O O   . CYS A 1 154 ? 10.863  -22.798 -7.495  1.00 98.04 154 A 1 
ATOM 1269 C CB  . CYS A 1 154 ? 10.900  -20.174 -8.826  1.00 97.75 154 A 1 
ATOM 1270 S SG  . CYS A 1 154 ? 9.115   -20.144 -9.165  1.00 93.83 154 A 1 
ATOM 1271 N N   . MET A 1 155 ? 9.862   -21.763 -5.758  1.00 98.52 155 A 1 
ATOM 1272 C CA  . MET A 1 155 ? 9.214   -22.947 -5.197  1.00 98.50 155 A 1 
ATOM 1273 C C   . MET A 1 155 ? 7.846   -23.197 -5.846  1.00 98.56 155 A 1 
ATOM 1274 O O   . MET A 1 155 ? 7.193   -22.251 -6.297  1.00 98.13 155 A 1 
ATOM 1275 C CB  . MET A 1 155 ? 9.094   -22.801 -3.671  1.00 98.28 155 A 1 
ATOM 1276 C CG  . MET A 1 155 ? 10.455  -22.778 -2.966  1.00 97.92 155 A 1 
ATOM 1277 S SD  . MET A 1 155 ? 11.405  -24.310 -3.170  1.00 97.88 155 A 1 
ATOM 1278 C CE  . MET A 1 155 ? 12.906  -23.870 -2.269  1.00 95.44 155 A 1 
ATOM 1279 N N   . PRO A 1 156 ? 7.358   -24.458 -5.876  1.00 98.41 156 A 1 
ATOM 1280 C CA  . PRO A 1 156 ? 6.023   -24.787 -6.357  1.00 98.24 156 A 1 
ATOM 1281 C C   . PRO A 1 156 ? 4.911   -24.013 -5.635  1.00 98.26 156 A 1 
ATOM 1282 O O   . PRO A 1 156 ? 5.040   -23.599 -4.485  1.00 97.63 156 A 1 
ATOM 1283 C CB  . PRO A 1 156 ? 5.875   -26.302 -6.164  1.00 97.60 156 A 1 
ATOM 1284 C CG  . PRO A 1 156 ? 7.314   -26.802 -6.222  1.00 95.84 156 A 1 
ATOM 1285 C CD  . PRO A 1 156 ? 8.092   -25.680 -5.553  1.00 98.01 156 A 1 
ATOM 1286 N N   . MET A 1 157 ? 3.773   -23.841 -6.318  1.00 98.18 157 A 1 
ATOM 1287 C CA  . MET A 1 157 ? 2.594   -23.188 -5.732  1.00 98.06 157 A 1 
ATOM 1288 C C   . MET A 1 157 ? 1.865   -24.078 -4.714  1.00 98.26 157 A 1 
ATOM 1289 O O   . MET A 1 157 ? 1.198   -23.570 -3.816  1.00 97.21 157 A 1 
ATOM 1290 C CB  . MET A 1 157 ? 1.648   -22.791 -6.878  1.00 96.86 157 A 1 
ATOM 1291 C CG  . MET A 1 157 ? 0.391   -22.050 -6.399  1.00 92.47 157 A 1 
ATOM 1292 S SD  . MET A 1 157 ? -0.743  -21.568 -7.727  1.00 89.87 157 A 1 
ATOM 1293 C CE  . MET A 1 157 ? 0.231   -20.270 -8.543  1.00 79.77 157 A 1 
ATOM 1294 N N   . PHE A 1 158 ? 1.953   -25.391 -4.877  1.00 98.11 158 A 1 
ATOM 1295 C CA  . PHE A 1 158 ? 1.172   -26.360 -4.118  1.00 98.17 158 A 1 
ATOM 1296 C C   . PHE A 1 158 ? 2.028   -27.095 -3.092  1.00 98.15 158 A 1 
ATOM 1297 O O   . PHE A 1 158 ? 3.161   -27.475 -3.380  1.00 97.58 158 A 1 
ATOM 1298 C CB  . PHE A 1 158 ? 0.497   -27.344 -5.078  1.00 98.03 158 A 1 
ATOM 1299 C CG  . PHE A 1 158 ? -0.428  -26.693 -6.088  1.00 97.96 158 A 1 
ATOM 1300 C CD1 . PHE A 1 158 ? -1.564  -25.987 -5.651  1.00 96.41 158 A 1 
ATOM 1301 C CD2 . PHE A 1 158 ? -0.153  -26.783 -7.464  1.00 96.39 158 A 1 
ATOM 1302 C CE1 . PHE A 1 158 ? -2.418  -25.372 -6.583  1.00 95.56 158 A 1 
ATOM 1303 C CE2 . PHE A 1 158 ? -1.009  -26.174 -8.396  1.00 95.41 158 A 1 
ATOM 1304 C CZ  . PHE A 1 158 ? -2.144  -25.465 -7.958  1.00 95.96 158 A 1 
ATOM 1305 N N   . ILE A 1 159 ? 1.432   -27.327 -1.925  1.00 98.10 159 A 1 
ATOM 1306 C CA  . ILE A 1 159 ? 2.017   -28.094 -0.827  1.00 97.89 159 A 1 
ATOM 1307 C C   . ILE A 1 159 ? 1.104   -29.297 -0.565  1.00 97.88 159 A 1 
ATOM 1308 O O   . ILE A 1 159 ? -0.096  -29.095 -0.353  1.00 97.60 159 A 1 
ATOM 1309 C CB  . ILE A 1 159 ? 2.187   -27.202 0.425   1.00 97.57 159 A 1 
ATOM 1310 C CG1 . ILE A 1 159 ? 3.089   -25.981 0.132   1.00 96.76 159 A 1 
ATOM 1311 C CG2 . ILE A 1 159 ? 2.753   -28.024 1.592   1.00 97.16 159 A 1 
ATOM 1312 C CD1 . ILE A 1 159 ? 3.165   -24.968 1.279   1.00 95.60 159 A 1 
ATOM 1313 N N   . PRO A 1 160 ? 1.618   -30.539 -0.573  1.00 97.70 160 A 1 
ATOM 1314 C CA  . PRO A 1 160 ? 0.859   -31.717 -0.173  1.00 97.33 160 A 1 
ATOM 1315 C C   . PRO A 1 160 ? 0.385   -31.620 1.279   1.00 96.98 160 A 1 
ATOM 1316 O O   . PRO A 1 160 ? 1.094   -31.097 2.141   1.00 96.33 160 A 1 
ATOM 1317 C CB  . PRO A 1 160 ? 1.793   -32.913 -0.379  1.00 96.83 160 A 1 
ATOM 1318 C CG  . PRO A 1 160 ? 2.805   -32.415 -1.404  1.00 94.93 160 A 1 
ATOM 1319 C CD  . PRO A 1 160 ? 2.931   -30.937 -1.062  1.00 97.29 160 A 1 
ATOM 1320 N N   . GLU A 1 161 ? -0.795  -32.164 1.577   1.00 96.37 161 A 1 
ATOM 1321 C CA  . GLU A 1 161 ? -1.343  -32.183 2.941   1.00 95.73 161 A 1 
ATOM 1322 C C   . GLU A 1 161 ? -0.378  -32.835 3.936   1.00 95.46 161 A 1 
ATOM 1323 O O   . GLU A 1 161 ? -0.182  -32.310 5.033   1.00 94.43 161 A 1 
ATOM 1324 C CB  . GLU A 1 161 ? -2.706  -32.900 2.935   1.00 94.65 161 A 1 
ATOM 1325 C CG  . GLU A 1 161 ? -3.346  -32.959 4.336   1.00 92.35 161 A 1 
ATOM 1326 C CD  . GLU A 1 161 ? -4.800  -33.440 4.336   1.00 91.74 161 A 1 
ATOM 1327 O OE1 . GLU A 1 161 ? -5.474  -33.283 5.382   1.00 85.09 161 A 1 
ATOM 1328 O OE2 . GLU A 1 161 ? -5.375  -33.825 3.294   1.00 85.81 161 A 1 
ATOM 1329 N N   . SER A 1 162 ? 0.279   -33.933 3.551   1.00 95.55 162 A 1 
ATOM 1330 C CA  . SER A 1 162 ? 1.268   -34.630 4.379   1.00 94.93 162 A 1 
ATOM 1331 C C   . SER A 1 162 ? 2.473   -33.756 4.744   1.00 94.84 162 A 1 
ATOM 1332 O O   . SER A 1 162 ? 2.996   -33.873 5.854   1.00 94.03 162 A 1 
ATOM 1333 C CB  . SER A 1 162 ? 1.764   -35.884 3.657   1.00 94.81 162 A 1 
ATOM 1334 O OG  . SER A 1 162 ? 2.337   -35.553 2.412   1.00 92.19 162 A 1 
ATOM 1335 N N   . LEU A 1 163 ? 2.903   -32.876 3.842   1.00 95.68 163 A 1 
ATOM 1336 C CA  . LEU A 1 163 ? 4.020   -31.966 4.082   1.00 95.36 163 A 1 
ATOM 1337 C C   . LEU A 1 163 ? 3.613   -30.836 5.036   1.00 95.29 163 A 1 
ATOM 1338 O O   . LEU A 1 163 ? 4.348   -30.532 5.969   1.00 94.02 163 A 1 
ATOM 1339 C CB  . LEU A 1 163 ? 4.539   -31.439 2.731   1.00 94.96 163 A 1 
ATOM 1340 C CG  . LEU A 1 163 ? 5.867   -30.668 2.829   1.00 92.05 163 A 1 
ATOM 1341 C CD1 . LEU A 1 163 ? 7.014   -31.569 3.290   1.00 89.66 163 A 1 
ATOM 1342 C CD2 . LEU A 1 163 ? 6.243   -30.101 1.462   1.00 90.94 163 A 1 
ATOM 1343 N N   . LEU A 1 164 ? 2.413   -30.270 4.862   1.00 94.89 164 A 1 
ATOM 1344 C CA  . LEU A 1 164 ? 1.857   -29.266 5.775   1.00 93.91 164 A 1 
ATOM 1345 C C   . LEU A 1 164 ? 1.605   -29.846 7.179   1.00 93.28 164 A 1 
ATOM 1346 O O   . LEU A 1 164 ? 1.774   -29.159 8.182   1.00 91.14 164 A 1 
ATOM 1347 C CB  . LEU A 1 164 ? 0.557   -28.718 5.153   1.00 93.20 164 A 1 
ATOM 1348 C CG  . LEU A 1 164 ? -0.007  -27.483 5.881   1.00 90.21 164 A 1 
ATOM 1349 C CD1 . LEU A 1 164 ? 0.856   -26.240 5.632   1.00 86.11 164 A 1 
ATOM 1350 C CD2 . LEU A 1 164 ? -1.419  -27.194 5.373   1.00 87.20 164 A 1 
ATOM 1351 N N   . GLN A 1 165 ? 1.212   -31.127 7.261   1.00 93.73 165 A 1 
ATOM 1352 C CA  . GLN A 1 165 ? 0.960   -31.795 8.536   1.00 92.52 165 A 1 
ATOM 1353 C C   . GLN A 1 165 ? 2.239   -31.930 9.376   1.00 92.37 165 A 1 
ATOM 1354 O O   . GLN A 1 165 ? 2.171   -31.757 10.586  1.00 90.28 165 A 1 
ATOM 1355 C CB  . GLN A 1 165 ? 0.289   -33.154 8.268   1.00 90.92 165 A 1 
ATOM 1356 C CG  . GLN A 1 165 ? -0.239  -33.835 9.539   1.00 82.45 165 A 1 
ATOM 1357 C CD  . GLN A 1 165 ? -1.279  -33.007 10.290  1.00 79.58 165 A 1 
ATOM 1358 O OE1 . GLN A 1 165 ? -2.252  -32.497 9.747   1.00 73.85 165 A 1 
ATOM 1359 N NE2 . GLN A 1 165 ? -1.117  -32.834 11.578  1.00 70.59 165 A 1 
ATOM 1360 N N   . LYS A 1 166 ? 3.411   -32.143 8.755   1.00 93.26 166 A 1 
ATOM 1361 C CA  . LYS A 1 166 ? 4.698   -32.161 9.480   1.00 92.35 166 A 1 
ATOM 1362 C C   . LYS A 1 166 ? 4.980   -30.841 10.200  1.00 92.11 166 A 1 
ATOM 1363 O O   . LYS A 1 166 ? 5.478   -30.857 11.319  1.00 88.85 166 A 1 
ATOM 1364 C CB  . LYS A 1 166 ? 5.859   -32.450 8.522   1.00 91.61 166 A 1 
ATOM 1365 C CG  . LYS A 1 166 ? 5.867   -33.891 8.014   1.00 86.36 166 A 1 
ATOM 1366 C CD  . LYS A 1 166 ? 6.991   -34.049 6.993   1.00 84.17 166 A 1 
ATOM 1367 C CE  . LYS A 1 166 ? 6.978   -35.465 6.423   1.00 77.95 166 A 1 
ATOM 1368 N NZ  . LYS A 1 166 ? 7.975   -35.588 5.339   1.00 70.52 166 A 1 
ATOM 1369 N N   . GLU A 1 167 ? 4.660   -29.711 9.564   1.00 90.54 167 A 1 
ATOM 1370 C CA  . GLU A 1 167 ? 4.789   -28.390 10.185  1.00 88.91 167 A 1 
ATOM 1371 C C   . GLU A 1 167 ? 3.828   -28.249 11.369  1.00 89.24 167 A 1 
ATOM 1372 O O   . GLU A 1 167 ? 4.237   -27.870 12.464  1.00 86.57 167 A 1 
ATOM 1373 C CB  . GLU A 1 167 ? 4.544   -27.314 9.117   1.00 87.84 167 A 1 
ATOM 1374 C CG  . GLU A 1 167 ? 4.724   -25.882 9.640   1.00 81.87 167 A 1 
ATOM 1375 C CD  . GLU A 1 167 ? 4.595   -24.825 8.528   1.00 80.98 167 A 1 
ATOM 1376 O OE1 . GLU A 1 167 ? 4.899   -23.645 8.803   1.00 72.93 167 A 1 
ATOM 1377 O OE2 . GLU A 1 167 ? 4.199   -25.188 7.389   1.00 74.32 167 A 1 
ATOM 1378 N N   . LYS A 1 168 ? 2.563   -28.650 11.177  1.00 91.04 168 A 1 
ATOM 1379 C CA  . LYS A 1 168 ? 1.531   -28.592 12.217  1.00 89.64 168 A 1 
ATOM 1380 C C   . LYS A 1 168 ? 1.866   -29.453 13.440  1.00 89.23 168 A 1 
ATOM 1381 O O   . LYS A 1 168 ? 1.603   -29.038 14.558  1.00 85.37 168 A 1 
ATOM 1382 C CB  . LYS A 1 168 ? 0.202   -29.010 11.593  1.00 87.94 168 A 1 
ATOM 1383 C CG  . LYS A 1 168 ? -0.956  -28.866 12.581  1.00 80.94 168 A 1 
ATOM 1384 C CD  . LYS A 1 168 ? -2.231  -29.397 11.935  1.00 76.89 168 A 1 
ATOM 1385 C CE  . LYS A 1 168 ? -3.340  -29.416 12.977  1.00 69.14 168 A 1 
ATOM 1386 N NZ  . LYS A 1 168 ? -4.492  -30.181 12.459  1.00 61.05 168 A 1 
ATOM 1387 N N   . ASP A 1 169 ? 2.415   -30.646 13.224  1.00 89.86 169 A 1 
ATOM 1388 C CA  . ASP A 1 169 ? 2.783   -31.561 14.314  1.00 89.20 169 A 1 
ATOM 1389 C C   . ASP A 1 169 ? 3.997   -31.044 15.108  1.00 88.99 169 A 1 
ATOM 1390 O O   . ASP A 1 169 ? 4.172   -31.398 16.271  1.00 84.85 169 A 1 
ATOM 1391 C CB  . ASP A 1 169 ? 3.067   -32.961 13.739  1.00 88.42 169 A 1 
ATOM 1392 C CG  . ASP A 1 169 ? 1.843   -33.672 13.139  1.00 85.32 169 A 1 
ATOM 1393 O OD1 . ASP A 1 169 ? 0.690   -33.269 13.404  1.00 80.35 169 A 1 
ATOM 1394 O OD2 . ASP A 1 169 ? 2.045   -34.654 12.385  1.00 82.40 169 A 1 
ATOM 1395 N N   . HIS A 1 170 ? 4.829   -30.211 14.483  1.00 87.88 170 A 1 
ATOM 1396 C CA  . HIS A 1 170 ? 5.998   -29.611 15.115  1.00 85.89 170 A 1 
ATOM 1397 C C   . HIS A 1 170 ? 5.687   -28.287 15.831  1.00 87.50 170 A 1 
ATOM 1398 O O   . HIS A 1 170 ? 6.299   -27.976 16.853  1.00 81.71 170 A 1 
ATOM 1399 C CB  . HIS A 1 170 ? 7.086   -29.413 14.047  1.00 81.59 170 A 1 
ATOM 1400 C CG  . HIS A 1 170 ? 8.362   -28.876 14.625  1.00 73.17 170 A 1 
ATOM 1401 N ND1 . HIS A 1 170 ? 9.082   -29.478 15.635  1.00 62.26 170 A 1 
ATOM 1402 C CD2 . HIS A 1 170 ? 8.953   -27.674 14.358  1.00 63.59 170 A 1 
ATOM 1403 C CE1 . HIS A 1 170 ? 10.065  -28.637 15.982  1.00 62.14 170 A 1 
ATOM 1404 N NE2 . HIS A 1 170 ? 10.033  -27.533 15.223  1.00 62.52 170 A 1 
ATOM 1405 N N   . VAL A 1 171 ? 4.755   -27.494 15.297  1.00 87.09 171 A 1 
ATOM 1406 C CA  . VAL A 1 171 ? 4.467   -26.139 15.772  1.00 87.32 171 A 1 
ATOM 1407 C C   . VAL A 1 171 ? 3.145   -26.106 16.536  1.00 87.22 171 A 1 
ATOM 1408 O O   . VAL A 1 171 ? 2.059   -26.145 15.954  1.00 83.16 171 A 1 
ATOM 1409 C CB  . VAL A 1 171 ? 4.494   -25.139 14.602  1.00 85.41 171 A 1 
ATOM 1410 C CG1 . VAL A 1 171 ? 4.207   -23.724 15.100  1.00 80.99 171 A 1 
ATOM 1411 C CG2 . VAL A 1 171 ? 5.863   -25.118 13.906  1.00 81.41 171 A 1 
ATOM 1412 N N   . GLU A 1 172 ? 3.223   -25.985 17.866  1.00 85.89 172 A 1 
ATOM 1413 C CA  . GLU A 1 172 ? 2.046   -25.831 18.714  1.00 84.01 172 A 1 
ATOM 1414 C C   . GLU A 1 172 ? 1.243   -24.578 18.323  1.00 82.17 172 A 1 
ATOM 1415 O O   . GLU A 1 172 ? 1.784   -23.490 18.147  1.00 71.65 172 A 1 
ATOM 1416 C CB  . GLU A 1 172 ? 2.468   -25.832 20.193  1.00 81.79 172 A 1 
ATOM 1417 C CG  . GLU A 1 172 ? 1.260   -25.981 21.129  1.00 71.02 172 A 1 
ATOM 1418 C CD  . GLU A 1 172 ? 1.639   -26.172 22.607  1.00 62.91 172 A 1 
ATOM 1419 O OE1 . GLU A 1 172 ? 0.713   -26.513 23.379  1.00 58.37 172 A 1 
ATOM 1420 O OE2 . GLU A 1 172 ? 2.827   -26.014 22.949  1.00 58.47 172 A 1 
ATOM 1421 N N   . GLY A 1 173 ? -0.073  -24.744 18.140  1.00 81.25 173 A 1 
ATOM 1422 C CA  . GLY A 1 173 ? -0.964  -23.653 17.717  1.00 78.65 173 A 1 
ATOM 1423 C C   . GLY A 1 173 ? -0.953  -23.329 16.216  1.00 80.58 173 A 1 
ATOM 1424 O O   . GLY A 1 173 ? -1.710  -22.458 15.779  1.00 75.40 173 A 1 
ATOM 1425 N N   . PHE A 1 174 ? -0.175  -24.046 15.394  1.00 79.88 174 A 1 
ATOM 1426 C CA  . PHE A 1 174 ? -0.193  -23.860 13.941  1.00 78.93 174 A 1 
ATOM 1427 C C   . PHE A 1 174 ? -1.496  -24.398 13.326  1.00 80.39 174 A 1 
ATOM 1428 O O   . PHE A 1 174 ? -1.739  -25.606 13.242  1.00 76.25 174 A 1 
ATOM 1429 C CB  . PHE A 1 174 ? 1.046   -24.500 13.310  1.00 76.94 174 A 1 
ATOM 1430 C CG  . PHE A 1 174 ? 1.246   -24.143 11.850  1.00 76.47 174 A 1 
ATOM 1431 C CD1 . PHE A 1 174 ? 0.918   -25.069 10.841  1.00 71.48 174 A 1 
ATOM 1432 C CD2 . PHE A 1 174 ? 1.787   -22.893 11.503  1.00 71.05 174 A 1 
ATOM 1433 C CE1 . PHE A 1 174 ? 1.155   -24.756 9.492   1.00 69.57 174 A 1 
ATOM 1434 C CE2 . PHE A 1 174 ? 2.023   -22.576 10.148  1.00 69.04 174 A 1 
ATOM 1435 C CZ  . PHE A 1 174 ? 1.716   -23.512 9.144   1.00 72.34 174 A 1 
ATOM 1436 N N   . ALA A 1 175 ? -2.361  -23.489 12.879  1.00 79.37 175 A 1 
ATOM 1437 C CA  . ALA A 1 175 ? -3.599  -23.800 12.165  1.00 79.73 175 A 1 
ATOM 1438 C C   . ALA A 1 175 ? -3.775  -22.827 10.983  1.00 82.49 175 A 1 
ATOM 1439 O O   . ALA A 1 175 ? -4.549  -21.874 11.078  1.00 77.27 175 A 1 
ATOM 1440 C CB  . ALA A 1 175 ? -4.770  -23.779 13.158  1.00 73.70 175 A 1 
ATOM 1441 N N   . PRO A 1 176 ? -3.043  -23.029 9.878   1.00 80.42 176 A 1 
ATOM 1442 C CA  . PRO A 1 176 ? -3.120  -22.118 8.746   1.00 80.06 176 A 1 
ATOM 1443 C C   . PRO A 1 176 ? -4.500  -22.208 8.084   1.00 83.00 176 A 1 
ATOM 1444 O O   . PRO A 1 176 ? -4.961  -23.279 7.683   1.00 78.83 176 A 1 
ATOM 1445 C CB  . PRO A 1 176 ? -1.971  -22.521 7.816   1.00 75.18 176 A 1 
ATOM 1446 C CG  . PRO A 1 176 ? -1.795  -24.009 8.091   1.00 70.52 176 A 1 
ATOM 1447 C CD  . PRO A 1 176 ? -2.140  -24.138 9.573   1.00 72.50 176 A 1 
ATOM 1448 N N   . GLU A 1 177 ? -5.166  -21.063 7.936   1.00 84.06 177 A 1 
ATOM 1449 C CA  . GLU A 1 177 ? -6.376  -20.957 7.120   1.00 86.90 177 A 1 
ATOM 1450 C C   . GLU A 1 177 ? -5.958  -20.987 5.638   1.00 90.18 177 A 1 
ATOM 1451 O O   . GLU A 1 177 ? -5.630  -19.957 5.051   1.00 86.60 177 A 1 
ATOM 1452 C CB  . GLU A 1 177 ? -7.197  -19.700 7.490   1.00 82.80 177 A 1 
ATOM 1453 C CG  . GLU A 1 177 ? -7.828  -19.742 8.898   1.00 75.93 177 A 1 
ATOM 1454 C CD  . GLU A 1 177 ? -8.882  -18.634 9.141   1.00 69.11 177 A 1 
ATOM 1455 O OE1 . GLU A 1 177 ? -9.668  -18.745 10.120  1.00 63.07 177 A 1 
ATOM 1456 O OE2 . GLU A 1 177 ? -8.978  -17.675 8.348   1.00 62.57 177 A 1 
ATOM 1457 N N   . VAL A 1 178 ? -5.937  -22.190 5.022   1.00 94.90 178 A 1 
ATOM 1458 C CA  . VAL A 1 178 ? -5.460  -22.420 3.649   1.00 95.31 178 A 1 
ATOM 1459 C C   . VAL A 1 178 ? -6.593  -22.717 2.665   1.00 95.77 178 A 1 
ATOM 1460 O O   . VAL A 1 178 ? -7.666  -23.196 3.034   1.00 94.83 178 A 1 
ATOM 1461 C CB  . VAL A 1 178 ? -4.384  -23.527 3.572   1.00 94.51 178 A 1 
ATOM 1462 C CG1 . VAL A 1 178 ? -3.128  -23.142 4.358   1.00 92.32 178 A 1 
ATOM 1463 C CG2 . VAL A 1 178 ? -4.890  -24.883 4.071   1.00 92.04 178 A 1 
ATOM 1464 N N   . ALA A 1 179 ? -6.340  -22.459 1.379   1.00 96.46 179 A 1 
ATOM 1465 C CA  . ALA A 1 179 ? -7.199  -22.908 0.287   1.00 96.50 179 A 1 
ATOM 1466 C C   . ALA A 1 179 ? -6.779  -24.313 -0.173  1.00 96.78 179 A 1 
ATOM 1467 O O   . ALA A 1 179 ? -5.625  -24.523 -0.539  1.00 96.42 179 A 1 
ATOM 1468 C CB  . ALA A 1 179 ? -7.139  -21.886 -0.856  1.00 96.15 179 A 1 
ATOM 1469 N N   . TRP A 1 180 ? -7.728  -25.253 -0.181  1.00 97.05 180 A 1 
ATOM 1470 C CA  . TRP A 1 180 ? -7.496  -26.644 -0.587  1.00 96.99 180 A 1 
ATOM 1471 C C   . TRP A 1 180 ? -7.851  -26.901 -2.053  1.00 97.33 180 A 1 
ATOM 1472 O O   . TRP A 1 180 ? -8.902  -26.473 -2.529  1.00 96.94 180 A 1 
ATOM 1473 C CB  . TRP A 1 180 ? -8.282  -27.586 0.330   1.00 96.41 180 A 1 
ATOM 1474 C CG  . TRP A 1 180 ? -7.772  -27.638 1.735   1.00 96.11 180 A 1 
ATOM 1475 C CD1 . TRP A 1 180 ? -8.327  -27.034 2.805   1.00 95.24 180 A 1 
ATOM 1476 C CD2 . TRP A 1 180 ? -6.574  -28.306 2.226   1.00 96.06 180 A 1 
ATOM 1477 N NE1 . TRP A 1 180 ? -7.563  -27.281 3.927   1.00 94.81 180 A 1 
ATOM 1478 C CE2 . TRP A 1 180 ? -6.466  -28.057 3.627   1.00 95.09 180 A 1 
ATOM 1479 C CE3 . TRP A 1 180 ? -5.564  -29.092 1.626   1.00 95.03 180 A 1 
ATOM 1480 C CZ2 . TRP A 1 180 ? -5.403  -28.562 4.395   1.00 94.10 180 A 1 
ATOM 1481 C CZ3 . TRP A 1 180 ? -4.495  -29.601 2.393   1.00 94.31 180 A 1 
ATOM 1482 C CH2 . TRP A 1 180 ? -4.412  -29.336 3.770   1.00 93.76 180 A 1 
ATOM 1483 N N   . VAL A 1 181 ? -7.006  -27.679 -2.727  1.00 96.88 181 A 1 
ATOM 1484 C CA  . VAL A 1 181 ? -7.232  -28.226 -4.065  1.00 97.13 181 A 1 
ATOM 1485 C C   . VAL A 1 181 ? -7.464  -29.729 -3.927  1.00 97.39 181 A 1 
ATOM 1486 O O   . VAL A 1 181 ? -6.613  -30.455 -3.416  1.00 97.06 181 A 1 
ATOM 1487 C CB  . VAL A 1 181 ? -6.054  -27.921 -5.008  1.00 96.74 181 A 1 
ATOM 1488 C CG1 . VAL A 1 181 ? -6.357  -28.394 -6.435  1.00 94.33 181 A 1 
ATOM 1489 C CG2 . VAL A 1 181 ? -5.750  -26.417 -5.064  1.00 94.42 181 A 1 
ATOM 1490 N N   . THR A 1 182 ? -8.630  -30.188 -4.360  1.00 96.51 182 A 1 
ATOM 1491 C CA  . THR A 1 182 ? -9.071  -31.588 -4.196  1.00 96.81 182 A 1 
ATOM 1492 C C   . THR A 1 182 ? -9.251  -32.329 -5.517  1.00 97.23 182 A 1 
ATOM 1493 O O   . THR A 1 182 ? -9.466  -33.540 -5.505  1.00 96.51 182 A 1 
ATOM 1494 C CB  . THR A 1 182 ? -10.381 -31.660 -3.399  1.00 96.28 182 A 1 
ATOM 1495 O OG1 . THR A 1 182 ? -11.392 -30.911 -4.039  1.00 94.98 182 A 1 
ATOM 1496 C CG2 . THR A 1 182 ? -10.231 -31.098 -1.986  1.00 93.54 182 A 1 
ATOM 1497 N N   . HIS A 1 183 ? -9.202  -31.625 -6.645  1.00 96.35 183 A 1 
ATOM 1498 C CA  . HIS A 1 183 ? -9.384  -32.182 -7.981  1.00 96.40 183 A 1 
ATOM 1499 C C   . HIS A 1 183 ? -8.355  -31.592 -8.951  1.00 96.34 183 A 1 
ATOM 1500 O O   . HIS A 1 183 ? -8.101  -30.386 -8.929  1.00 95.04 183 A 1 
ATOM 1501 C CB  . HIS A 1 183 ? -10.815 -31.922 -8.491  1.00 95.89 183 A 1 
ATOM 1502 C CG  . HIS A 1 183 ? -11.891 -32.612 -7.686  1.00 95.38 183 A 1 
ATOM 1503 N ND1 . HIS A 1 183 ? -12.342 -32.233 -6.444  1.00 87.26 183 A 1 
ATOM 1504 C CD2 . HIS A 1 183 ? -12.593 -33.733 -8.037  1.00 91.21 183 A 1 
ATOM 1505 C CE1 . HIS A 1 183 ? -13.281 -33.101 -6.052  1.00 91.94 183 A 1 
ATOM 1506 N NE2 . HIS A 1 183 ? -13.479 -34.038 -6.994  1.00 92.59 183 A 1 
ATOM 1507 N N   . GLY A 1 184 ? -7.810  -32.426 -9.826  1.00 96.17 184 A 1 
ATOM 1508 C CA  . GLY A 1 184 ? -7.015  -32.058 -10.991 1.00 95.15 184 A 1 
ATOM 1509 C C   . GLY A 1 184 ? -7.817  -32.363 -12.259 1.00 95.13 184 A 1 
ATOM 1510 O O   . GLY A 1 184 ? -8.082  -33.522 -12.554 1.00 92.24 184 A 1 
ATOM 1511 N N   . GLY A 1 185 ? -8.268  -31.339 -12.971 1.00 95.62 185 A 1 
ATOM 1512 C CA  . GLY A 1 185 ? -9.245  -31.531 -14.046 1.00 94.69 185 A 1 
ATOM 1513 C C   . GLY A 1 185 ? -10.563 -32.099 -13.495 1.00 95.13 185 A 1 
ATOM 1514 O O   . GLY A 1 185 ? -11.168 -31.510 -12.604 1.00 93.16 185 A 1 
ATOM 1515 N N   . SER A 1 186 ? -11.007 -33.240 -14.016 1.00 95.35 186 A 1 
ATOM 1516 C CA  . SER A 1 186 ? -12.200 -33.958 -13.540 1.00 94.91 186 A 1 
ATOM 1517 C C   . SER A 1 186 ? -11.900 -35.036 -12.491 1.00 95.13 186 A 1 
ATOM 1518 O O   . SER A 1 186 ? -12.833 -35.643 -11.965 1.00 92.27 186 A 1 
ATOM 1519 C CB  . SER A 1 186 ? -12.929 -34.586 -14.733 1.00 94.23 186 A 1 
ATOM 1520 O OG  . SER A 1 186 ? -12.038 -35.382 -15.497 1.00 89.39 186 A 1 
ATOM 1521 N N   . GLU A 1 187 ? -10.628 -35.290 -12.195 1.00 95.42 187 A 1 
ATOM 1522 C CA  . GLU A 1 187 ? -10.203 -36.378 -11.319 1.00 95.50 187 A 1 
ATOM 1523 C C   . GLU A 1 187 ? -9.990  -35.883 -9.889  1.00 96.52 187 A 1 
ATOM 1524 O O   . GLU A 1 187 ? -9.444  -34.802 -9.658  1.00 94.54 187 A 1 
ATOM 1525 C CB  . GLU A 1 187 ? -8.941  -37.053 -11.868 1.00 93.47 187 A 1 
ATOM 1526 C CG  . GLU A 1 187 ? -9.223  -37.727 -13.223 1.00 82.62 187 A 1 
ATOM 1527 C CD  . GLU A 1 187 ? -8.003  -38.444 -13.819 1.00 76.58 187 A 1 
ATOM 1528 O OE1 . GLU A 1 187 ? -8.185  -39.018 -14.919 1.00 69.61 187 A 1 
ATOM 1529 O OE2 . GLU A 1 187 ? -6.919  -38.391 -13.202 1.00 69.96 187 A 1 
ATOM 1530 N N   . LYS A 1 188 ? -10.448 -36.664 -8.905  1.00 96.71 188 A 1 
ATOM 1531 C CA  . LYS A 1 188 ? -10.168 -36.404 -7.494  1.00 96.98 188 A 1 
ATOM 1532 C C   . LYS A 1 188 ? -8.709  -36.767 -7.207  1.00 97.10 188 A 1 
ATOM 1533 O O   . LYS A 1 188 ? -8.288  -37.862 -7.547  1.00 95.22 188 A 1 
ATOM 1534 C CB  . LYS A 1 188 ? -11.154 -37.189 -6.620  1.00 96.19 188 A 1 
ATOM 1535 C CG  . LYS A 1 188 ? -11.008 -36.801 -5.145  1.00 92.32 188 A 1 
ATOM 1536 C CD  . LYS A 1 188 ? -11.972 -37.607 -4.274  1.00 87.22 188 A 1 
ATOM 1537 C CE  . LYS A 1 188 ? -11.730 -37.236 -2.814  1.00 80.45 188 A 1 
ATOM 1538 N NZ  . LYS A 1 188 ? -12.528 -38.083 -1.902  1.00 70.82 188 A 1 
ATOM 1539 N N   . LEU A 1 189 ? -7.972  -35.866 -6.567  1.00 96.66 189 A 1 
ATOM 1540 C CA  . LEU A 1 189 ? -6.587  -36.119 -6.171  1.00 96.29 189 A 1 
ATOM 1541 C C   . LEU A 1 189 ? -6.524  -37.213 -5.095  1.00 95.95 189 A 1 
ATOM 1542 O O   . LEU A 1 189 ? -7.397  -37.284 -4.224  1.00 94.87 189 A 1 
ATOM 1543 C CB  . LEU A 1 189 ? -5.930  -34.814 -5.676  1.00 96.18 189 A 1 
ATOM 1544 C CG  . LEU A 1 189 ? -5.858  -33.678 -6.715  1.00 95.63 189 A 1 
ATOM 1545 C CD1 . LEU A 1 189 ? -5.244  -32.433 -6.071  1.00 93.47 189 A 1 
ATOM 1546 C CD2 . LEU A 1 189 ? -5.016  -34.049 -7.936  1.00 94.23 189 A 1 
ATOM 1547 N N   . GLU A 1 190 ? -5.477  -38.031 -5.146  1.00 97.00 190 A 1 
ATOM 1548 C CA  . GLU A 1 190 ? -5.190  -39.045 -4.118  1.00 96.19 190 A 1 
ATOM 1549 C C   . GLU A 1 190 ? -4.920  -38.393 -2.755  1.00 96.30 190 A 1 
ATOM 1550 O O   . GLU A 1 190 ? -5.439  -38.833 -1.729  1.00 93.29 190 A 1 
ATOM 1551 C CB  . GLU A 1 190 ? -3.977  -39.891 -4.528  1.00 95.02 190 A 1 
ATOM 1552 C CG  . GLU A 1 190 ? -4.233  -40.731 -5.791  1.00 86.54 190 A 1 
ATOM 1553 C CD  . GLU A 1 190 ? -3.065  -41.668 -6.146  1.00 80.12 190 A 1 
ATOM 1554 O OE1 . GLU A 1 190 ? -3.277  -42.514 -7.049  1.00 74.41 190 A 1 
ATOM 1555 O OE2 . GLU A 1 190 ? -1.990  -41.548 -5.519  1.00 74.19 190 A 1 
ATOM 1556 N N   . GLU A 1 191 ? -4.165  -37.294 -2.772  1.00 96.65 191 A 1 
ATOM 1557 C CA  . GLU A 1 191 ? -3.875  -36.438 -1.625  1.00 96.45 191 A 1 
ATOM 1558 C C   . GLU A 1 191 ? -4.320  -35.000 -1.926  1.00 96.81 191 A 1 
ATOM 1559 O O   . GLU A 1 191 ? -4.174  -34.510 -3.049  1.00 95.18 191 A 1 
ATOM 1560 C CB  . GLU A 1 191 ? -2.371  -36.522 -1.313  1.00 94.47 191 A 1 
ATOM 1561 C CG  . GLU A 1 191 ? -2.021  -35.781 -0.025  1.00 92.49 191 A 1 
ATOM 1562 C CD  . GLU A 1 191 ? -0.521  -35.779 0.293   1.00 94.71 191 A 1 
ATOM 1563 O OE1 . GLU A 1 191 ? -0.183  -35.283 1.392   1.00 89.05 191 A 1 
ATOM 1564 O OE2 . GLU A 1 191 ? 0.303   -36.230 -0.528  1.00 90.55 191 A 1 
ATOM 1565 N N   . ARG A 1 192 ? -4.865  -34.304 -0.924  1.00 97.05 192 A 1 
ATOM 1566 C CA  . ARG A 1 192 ? -5.188  -32.879 -1.068  1.00 96.65 192 A 1 
ATOM 1567 C C   . ARG A 1 192 ? -3.909  -32.053 -1.154  1.00 97.14 192 A 1 
ATOM 1568 O O   . ARG A 1 192 ? -2.952  -32.301 -0.428  1.00 96.35 192 A 1 
ATOM 1569 C CB  . ARG A 1 192 ? -6.070  -32.385 0.085   1.00 94.38 192 A 1 
ATOM 1570 C CG  . ARG A 1 192 ? -7.438  -33.078 0.109   1.00 91.48 192 A 1 
ATOM 1571 C CD  . ARG A 1 192 ? -8.361  -32.435 1.152   1.00 90.36 192 A 1 
ATOM 1572 N NE  . ARG A 1 192 ? -7.871  -32.650 2.525   1.00 86.87 192 A 1 
ATOM 1573 C CZ  . ARG A 1 192 ? -8.359  -32.096 3.623   1.00 86.33 192 A 1 
ATOM 1574 N NH1 . ARG A 1 192 ? -9.364  -31.273 3.595   1.00 81.46 192 A 1 
ATOM 1575 N NH2 . ARG A 1 192 ? -7.837  -32.361 4.781   1.00 78.76 192 A 1 
ATOM 1576 N N   . LEU A 1 193 ? -3.943  -31.017 -1.968  1.00 97.36 193 A 1 
ATOM 1577 C CA  . LEU A 1 193 ? -2.910  -29.992 -2.011  1.00 97.31 193 A 1 
ATOM 1578 C C   . LEU A 1 193 ? -3.473  -28.706 -1.410  1.00 97.20 193 A 1 
ATOM 1579 O O   . LEU A 1 193 ? -4.648  -28.393 -1.614  1.00 96.75 193 A 1 
ATOM 1580 C CB  . LEU A 1 193 ? -2.439  -29.778 -3.462  1.00 97.48 193 A 1 
ATOM 1581 C CG  . LEU A 1 193 ? -2.022  -31.052 -4.223  1.00 97.10 193 A 1 
ATOM 1582 C CD1 . LEU A 1 193 ? -1.681  -30.699 -5.669  1.00 96.29 193 A 1 
ATOM 1583 C CD2 . LEU A 1 193 ? -0.811  -31.724 -3.581  1.00 96.41 193 A 1 
ATOM 1584 N N   . CYS A 1 194 ? -2.660  -27.927 -0.709  1.00 97.07 194 A 1 
ATOM 1585 C CA  . CYS A 1 194 ? -3.023  -26.551 -0.396  1.00 96.77 194 A 1 
ATOM 1586 C C   . CYS A 1 194 ? -2.249  -25.566 -1.276  1.00 97.49 194 A 1 
ATOM 1587 O O   . CYS A 1 194 ? -1.114  -25.830 -1.683  1.00 97.06 194 A 1 
ATOM 1588 C CB  . CYS A 1 194 ? -2.925  -26.274 1.109   1.00 94.82 194 A 1 
ATOM 1589 S SG  . CYS A 1 194 ? -1.206  -26.177 1.679   1.00 92.38 194 A 1 
ATOM 1590 N N   . VAL A 1 195 ? -2.868  -24.426 -1.575  1.00 97.64 195 A 1 
ATOM 1591 C CA  . VAL A 1 195 ? -2.134  -23.284 -2.133  1.00 97.71 195 A 1 
ATOM 1592 C C   . VAL A 1 195 ? -1.290  -22.693 -1.009  1.00 97.71 195 A 1 
ATOM 1593 O O   . VAL A 1 195 ? -1.817  -22.421 0.070   1.00 97.19 195 A 1 
ATOM 1594 C CB  . VAL A 1 195 ? -3.072  -22.222 -2.734  1.00 97.57 195 A 1 
ATOM 1595 C CG1 . VAL A 1 195 ? -2.256  -21.137 -3.447  1.00 96.89 195 A 1 
ATOM 1596 C CG2 . VAL A 1 195 ? -4.045  -22.825 -3.752  1.00 96.97 195 A 1 
ATOM 1597 N N   . ARG A 1 196 ? 0.014   -22.505 -1.247  1.00 97.05 196 A 1 
ATOM 1598 C CA  . ARG A 1 196 ? 0.983   -22.108 -0.219  1.00 97.02 196 A 1 
ATOM 1599 C C   . ARG A 1 196 ? 0.533   -20.862 0.571   1.00 97.18 196 A 1 
ATOM 1600 O O   . ARG A 1 196 ? 0.266   -19.821 -0.031  1.00 97.02 196 A 1 
ATOM 1601 C CB  . ARG A 1 196 ? 2.382   -21.939 -0.842  1.00 96.64 196 A 1 
ATOM 1602 C CG  . ARG A 1 196 ? 2.459   -20.806 -1.884  1.00 95.19 196 A 1 
ATOM 1603 C CD  . ARG A 1 196 ? 3.847   -20.703 -2.524  1.00 94.97 196 A 1 
ATOM 1604 N NE  . ARG A 1 196 ? 3.833   -19.649 -3.556  1.00 95.14 196 A 1 
ATOM 1605 C CZ  . ARG A 1 196 ? 4.523   -19.612 -4.680  1.00 95.90 196 A 1 
ATOM 1606 N NH1 . ARG A 1 196 ? 5.430   -20.500 -4.969  1.00 90.56 196 A 1 
ATOM 1607 N NH2 . ARG A 1 196 ? 4.287   -18.671 -5.547  1.00 92.04 196 A 1 
ATOM 1608 N N   . PRO A 1 197 ? 0.472   -20.921 1.920   1.00 96.57 197 A 1 
ATOM 1609 C CA  . PRO A 1 197 ? 0.373   -19.740 2.781   1.00 95.75 197 A 1 
ATOM 1610 C C   . PRO A 1 197 ? 1.752   -19.105 3.067   1.00 95.67 197 A 1 
ATOM 1611 O O   . PRO A 1 197 ? 1.835   -17.957 3.505   1.00 94.40 197 A 1 
ATOM 1612 C CB  . PRO A 1 197 ? -0.289  -20.263 4.060   1.00 95.45 197 A 1 
ATOM 1613 C CG  . PRO A 1 197 ? 0.266   -21.685 4.175   1.00 95.21 197 A 1 
ATOM 1614 C CD  . PRO A 1 197 ? 0.410   -22.138 2.724   1.00 96.31 197 A 1 
ATOM 1615 N N   . THR A 1 198 ? 2.806   -19.873 2.847   1.00 96.16 198 A 1 
ATOM 1616 C CA  . THR A 1 198 ? 4.256   -19.621 2.899   1.00 95.87 198 A 1 
ATOM 1617 C C   . THR A 1 198 ? 4.934   -20.784 2.173   1.00 96.19 198 A 1 
ATOM 1618 O O   . THR A 1 198 ? 4.300   -21.826 1.963   1.00 95.77 198 A 1 
ATOM 1619 C CB  . THR A 1 198 ? 4.755   -19.520 4.360   1.00 95.28 198 A 1 
ATOM 1620 O OG1 . THR A 1 198 ? 6.150   -19.379 4.407   1.00 93.84 198 A 1 
ATOM 1621 C CG2 . THR A 1 198 ? 4.402   -20.727 5.234   1.00 93.51 198 A 1 
ATOM 1622 N N   . SER A 1 199 ? 6.199   -20.646 1.780   1.00 96.83 199 A 1 
ATOM 1623 C CA  . SER A 1 199 ? 6.960   -21.744 1.163   1.00 97.07 199 A 1 
ATOM 1624 C C   . SER A 1 199 ? 7.864   -22.496 2.147   1.00 97.13 199 A 1 
ATOM 1625 O O   . SER A 1 199 ? 8.603   -23.376 1.718   1.00 96.56 199 A 1 
ATOM 1626 C CB  . SER A 1 199 ? 7.730   -21.244 -0.064  1.00 97.12 199 A 1 
ATOM 1627 O OG  . SER A 1 199 ? 6.856   -20.557 -0.949  1.00 95.98 199 A 1 
ATOM 1628 N N   . GLU A 1 200 ? 7.761   -22.231 3.466   1.00 96.70 200 A 1 
ATOM 1629 C CA  . GLU A 1 200 ? 8.635   -22.799 4.513   1.00 96.44 200 A 1 
ATOM 1630 C C   . GLU A 1 200 ? 8.848   -24.314 4.384   1.00 96.83 200 A 1 
ATOM 1631 O O   . GLU A 1 200 ? 9.977   -24.794 4.306   1.00 95.91 200 A 1 
ATOM 1632 C CB  . GLU A 1 200 ? 8.027   -22.468 5.891   1.00 95.50 200 A 1 
ATOM 1633 C CG  . GLU A 1 200 ? 8.926   -22.883 7.074   1.00 88.35 200 A 1 
ATOM 1634 C CD  . GLU A 1 200 ? 10.298  -22.194 7.007   1.00 86.85 200 A 1 
ATOM 1635 O OE1 . GLU A 1 200 ? 11.312  -22.881 7.221   1.00 77.15 200 A 1 
ATOM 1636 O OE2 . GLU A 1 200 ? 10.316  -20.976 6.683   1.00 78.93 200 A 1 
ATOM 1637 N N   . THR A 1 201 ? 7.771   -25.088 4.295   1.00 96.82 201 A 1 
ATOM 1638 C CA  . THR A 1 201 ? 7.847   -26.559 4.198   1.00 96.79 201 A 1 
ATOM 1639 C C   . THR A 1 201 ? 8.521   -27.032 2.907   1.00 97.26 201 A 1 
ATOM 1640 O O   . THR A 1 201 ? 9.224   -28.044 2.914   1.00 96.81 201 A 1 
ATOM 1641 C CB  . THR A 1 201 ? 6.448   -27.185 4.286   1.00 96.06 201 A 1 
ATOM 1642 O OG1 . THR A 1 201 ? 5.591   -26.639 3.306   1.00 92.49 201 A 1 
ATOM 1643 C CG2 . THR A 1 201 ? 5.785   -26.950 5.635   1.00 92.07 201 A 1 
ATOM 1644 N N   . LEU A 1 202 ? 8.355   -26.287 1.810   1.00 97.94 202 A 1 
ATOM 1645 C CA  . LEU A 1 202 ? 9.005   -26.579 0.528   1.00 98.08 202 A 1 
ATOM 1646 C C   . LEU A 1 202 ? 10.511  -26.297 0.600   1.00 98.25 202 A 1 
ATOM 1647 O O   . LEU A 1 202 ? 11.305  -27.062 0.059   1.00 98.11 202 A 1 
ATOM 1648 C CB  . LEU A 1 202 ? 8.366   -25.741 -0.596  1.00 98.10 202 A 1 
ATOM 1649 C CG  . LEU A 1 202 ? 6.864   -25.980 -0.830  1.00 97.75 202 A 1 
ATOM 1650 C CD1 . LEU A 1 202 ? 6.311   -24.898 -1.757  1.00 97.17 202 A 1 
ATOM 1651 C CD2 . LEU A 1 202 ? 6.613   -27.344 -1.479  1.00 97.11 202 A 1 
ATOM 1652 N N   . PHE A 1 203 ? 10.911  -25.230 1.294   1.00 98.29 203 A 1 
ATOM 1653 C CA  . PHE A 1 203 ? 12.322  -24.954 1.561   1.00 98.37 203 A 1 
ATOM 1654 C C   . PHE A 1 203 ? 12.948  -26.035 2.446   1.00 98.40 203 A 1 
ATOM 1655 O O   . PHE A 1 203 ? 14.021  -26.530 2.114   1.00 98.18 203 A 1 
ATOM 1656 C CB  . PHE A 1 203 ? 12.492  -23.566 2.185   1.00 98.38 203 A 1 
ATOM 1657 C CG  . PHE A 1 203 ? 12.525  -22.446 1.165   1.00 98.46 203 A 1 
ATOM 1658 C CD1 . PHE A 1 203 ? 13.722  -22.155 0.487   1.00 97.97 203 A 1 
ATOM 1659 C CD2 . PHE A 1 203 ? 11.376  -21.685 0.902   1.00 98.10 203 A 1 
ATOM 1660 C CE1 . PHE A 1 203 ? 13.766  -21.111 -0.451  1.00 97.93 203 A 1 
ATOM 1661 C CE2 . PHE A 1 203 ? 11.418  -20.640 -0.038  1.00 97.78 203 A 1 
ATOM 1662 C CZ  . PHE A 1 203 ? 12.611  -20.350 -0.716  1.00 98.07 203 A 1 
ATOM 1663 N N   . CYS A 1 204 ? 12.259  -26.474 3.504   1.00 98.24 204 A 1 
ATOM 1664 C CA  . CYS A 1 204 ? 12.730  -27.577 4.347   1.00 98.12 204 A 1 
ATOM 1665 C C   . CYS A 1 204 ? 12.902  -28.886 3.552   1.00 98.34 204 A 1 
ATOM 1666 O O   . CYS A 1 204 ? 13.927  -29.558 3.680   1.00 98.20 204 A 1 
ATOM 1667 C CB  . CYS A 1 204 ? 11.744  -27.778 5.498   1.00 97.72 204 A 1 
ATOM 1668 S SG  . CYS A 1 204 ? 11.832  -26.386 6.656   1.00 96.97 204 A 1 
ATOM 1669 N N   . GLU A 1 205 ? 11.929  -29.243 2.714   1.00 98.16 205 A 1 
ATOM 1670 C CA  . GLU A 1 205 ? 12.030  -30.425 1.848   1.00 98.09 205 A 1 
ATOM 1671 C C   . GLU A 1 205 ? 13.209  -30.314 0.868   1.00 98.38 205 A 1 
ATOM 1672 O O   . GLU A 1 205 ? 13.963  -31.277 0.699   1.00 98.14 205 A 1 
ATOM 1673 C CB  . GLU A 1 205 ? 10.702  -30.636 1.099   1.00 97.45 205 A 1 
ATOM 1674 C CG  . GLU A 1 205 ? 10.744  -31.909 0.238   1.00 92.22 205 A 1 
ATOM 1675 C CD  . GLU A 1 205 ? 9.396   -32.199 -0.430  1.00 89.49 205 A 1 
ATOM 1676 O OE1 . GLU A 1 205 ? 8.853   -33.291 -0.158  1.00 80.52 205 A 1 
ATOM 1677 O OE2 . GLU A 1 205 ? 8.940   -31.340 -1.214  1.00 81.44 205 A 1 
ATOM 1678 N N   . HIS A 1 206 ? 13.404  -29.142 0.268   1.00 98.41 206 A 1 
ATOM 1679 C CA  . HIS A 1 206 ? 14.526  -28.884 -0.631  1.00 98.57 206 A 1 
ATOM 1680 C C   . HIS A 1 206 ? 15.875  -28.951 0.097   1.00 98.64 206 A 1 
ATOM 1681 O O   . HIS A 1 206 ? 16.789  -29.637 -0.361  1.00 98.38 206 A 1 
ATOM 1682 C CB  . HIS A 1 206 ? 14.316  -27.526 -1.314  1.00 98.48 206 A 1 
ATOM 1683 C CG  . HIS A 1 206 ? 15.443  -27.183 -2.255  1.00 98.36 206 A 1 
ATOM 1684 N ND1 . HIS A 1 206 ? 15.770  -27.870 -3.400  1.00 92.43 206 A 1 
ATOM 1685 C CD2 . HIS A 1 206 ? 16.350  -26.171 -2.104  1.00 94.86 206 A 1 
ATOM 1686 C CE1 . HIS A 1 206 ? 16.854  -27.281 -3.930  1.00 95.29 206 A 1 
ATOM 1687 N NE2 . HIS A 1 206 ? 17.237  -26.243 -3.173  1.00 95.93 206 A 1 
ATOM 1688 N N   . TYR A 1 207 ? 16.010  -28.298 1.259   1.00 98.71 207 A 1 
ATOM 1689 C CA  . TYR A 1 207 ? 17.250  -28.297 2.037   1.00 98.72 207 A 1 
ATOM 1690 C C   . TYR A 1 207 ? 17.668  -29.692 2.485   1.00 98.73 207 A 1 
ATOM 1691 O O   . TYR A 1 207 ? 18.859  -29.999 2.441   1.00 98.48 207 A 1 
ATOM 1692 C CB  . TYR A 1 207 ? 17.131  -27.349 3.236   1.00 98.64 207 A 1 
ATOM 1693 C CG  . TYR A 1 207 ? 17.157  -25.872 2.888   1.00 98.53 207 A 1 
ATOM 1694 C CD1 . TYR A 1 207 ? 18.013  -25.387 1.878   1.00 97.69 207 A 1 
ATOM 1695 C CD2 . TYR A 1 207 ? 16.358  -24.965 3.615   1.00 97.78 207 A 1 
ATOM 1696 C CE1 . TYR A 1 207 ? 18.066  -24.017 1.581   1.00 97.25 207 A 1 
ATOM 1697 C CE2 . TYR A 1 207 ? 16.409  -23.588 3.324   1.00 97.15 207 A 1 
ATOM 1698 C CZ  . TYR A 1 207 ? 17.262  -23.115 2.305   1.00 97.37 207 A 1 
ATOM 1699 O OH  . TYR A 1 207 ? 17.315  -21.790 2.018   1.00 96.00 207 A 1 
ATOM 1700 N N   . LYS A 1 208 ? 16.707  -30.556 2.793   1.00 98.57 208 A 1 
ATOM 1701 C CA  . LYS A 1 208 ? 16.984  -31.974 3.071   1.00 98.45 208 A 1 
ATOM 1702 C C   . LYS A 1 208 ? 17.701  -32.693 1.921   1.00 98.46 208 A 1 
ATOM 1703 O O   . LYS A 1 208 ? 18.413  -33.659 2.168   1.00 97.66 208 A 1 
ATOM 1704 C CB  . LYS A 1 208 ? 15.664  -32.667 3.420   1.00 97.89 208 A 1 
ATOM 1705 C CG  . LYS A 1 208 ? 15.888  -34.117 3.837   1.00 95.71 208 A 1 
ATOM 1706 C CD  . LYS A 1 208 ? 14.585  -34.743 4.319   1.00 91.33 208 A 1 
ATOM 1707 C CE  . LYS A 1 208 ? 14.894  -36.174 4.748   1.00 85.16 208 A 1 
ATOM 1708 N NZ  . LYS A 1 208 ? 13.779  -36.724 5.530   1.00 74.48 208 A 1 
ATOM 1709 N N   . GLN A 1 209 ? 17.490  -32.255 0.682   1.00 98.49 209 A 1 
ATOM 1710 C CA  . GLN A 1 209 ? 18.082  -32.865 -0.514  1.00 98.38 209 A 1 
ATOM 1711 C C   . GLN A 1 209 ? 19.448  -32.270 -0.881  1.00 98.53 209 A 1 
ATOM 1712 O O   . GLN A 1 209 ? 20.222  -32.925 -1.566  1.00 97.97 209 A 1 
ATOM 1713 C CB  . GLN A 1 209 ? 17.118  -32.701 -1.699  1.00 97.85 209 A 1 
ATOM 1714 C CG  . GLN A 1 209 ? 15.759  -33.384 -1.484  1.00 94.65 209 A 1 
ATOM 1715 C CD  . GLN A 1 209 ? 14.748  -33.054 -2.580  1.00 89.78 209 A 1 
ATOM 1716 O OE1 . GLN A 1 209 ? 15.053  -32.519 -3.634  1.00 80.36 209 A 1 
ATOM 1717 N NE2 . GLN A 1 209 ? 13.487  -33.372 -2.380  1.00 76.58 209 A 1 
ATOM 1718 N N   . VAL A 1 210 ? 19.726  -31.025 -0.471  1.00 98.55 210 A 1 
ATOM 1719 C CA  . VAL A 1 210 ? 20.897  -30.268 -0.964  1.00 98.51 210 A 1 
ATOM 1720 C C   . VAL A 1 210 ? 21.888  -29.856 0.129   1.00 98.57 210 A 1 
ATOM 1721 O O   . VAL A 1 210 ? 22.866  -29.171 -0.173  1.00 98.00 210 A 1 
ATOM 1722 C CB  . VAL A 1 210 ? 20.479  -29.040 -1.803  1.00 98.28 210 A 1 
ATOM 1723 C CG1 . VAL A 1 210 ? 19.573  -29.433 -2.975  1.00 97.59 210 A 1 
ATOM 1724 C CG2 . VAL A 1 210 ? 19.780  -27.958 -0.968  1.00 97.23 210 A 1 
ATOM 1725 N N   . VAL A 1 211 ? 21.641  -30.230 1.386   1.00 98.65 211 A 1 
ATOM 1726 C CA  . VAL A 1 211 ? 22.530  -29.963 2.521   1.00 98.61 211 A 1 
ATOM 1727 C C   . VAL A 1 211 ? 22.994  -31.292 3.105   1.00 98.43 211 A 1 
ATOM 1728 O O   . VAL A 1 211 ? 22.220  -31.982 3.764   1.00 97.61 211 A 1 
ATOM 1729 C CB  . VAL A 1 211 ? 21.845  -29.084 3.587   1.00 98.43 211 A 1 
ATOM 1730 C CG1 . VAL A 1 211 ? 22.766  -28.831 4.784   1.00 97.72 211 A 1 
ATOM 1731 C CG2 . VAL A 1 211 ? 21.437  -27.714 3.023   1.00 97.72 211 A 1 
ATOM 1732 N N   . GLU A 1 212 ? 24.265  -31.632 2.885   1.00 98.59 212 A 1 
ATOM 1733 C CA  . GLU A 1 212 ? 24.892  -32.865 3.385   1.00 98.45 212 A 1 
ATOM 1734 C C   . GLU A 1 212 ? 26.159  -32.586 4.215   1.00 98.60 212 A 1 
ATOM 1735 O O   . GLU A 1 212 ? 26.511  -33.342 5.122   1.00 97.80 212 A 1 
ATOM 1736 C CB  . GLU A 1 212 ? 25.241  -33.796 2.211   1.00 97.73 212 A 1 
ATOM 1737 C CG  . GLU A 1 212 ? 24.018  -34.273 1.403   1.00 92.79 212 A 1 
ATOM 1738 C CD  . GLU A 1 212 ? 24.363  -35.327 0.334   1.00 88.75 212 A 1 
ATOM 1739 O OE1 . GLU A 1 212 ? 23.412  -35.901 -0.243  1.00 79.08 212 A 1 
ATOM 1740 O OE2 . GLU A 1 212 ? 25.569  -35.601 0.119   1.00 80.06 212 A 1 
ATOM 1741 N N   . SER A 1 213 ? 26.851  -31.481 3.925   1.00 98.43 213 A 1 
ATOM 1742 C CA  . SER A 1 213 ? 28.117  -31.099 4.550   1.00 98.44 213 A 1 
ATOM 1743 C C   . SER A 1 213 ? 28.079  -29.654 5.040   1.00 98.54 213 A 1 
ATOM 1744 O O   . SER A 1 213 ? 27.397  -28.813 4.464   1.00 97.98 213 A 1 
ATOM 1745 C CB  . SER A 1 213 ? 29.239  -31.270 3.521   1.00 97.86 213 A 1 
ATOM 1746 O OG  . SER A 1 213 ? 30.505  -30.927 4.062   1.00 94.36 213 A 1 
ATOM 1747 N N   . TYR A 1 214 ? 28.891  -29.314 6.042   1.00 98.51 214 A 1 
ATOM 1748 C CA  . TYR A 1 214 ? 29.111  -27.920 6.463   1.00 98.46 214 A 1 
ATOM 1749 C C   . TYR A 1 214 ? 29.564  -27.002 5.314   1.00 98.50 214 A 1 
ATOM 1750 O O   . TYR A 1 214 ? 29.401  -25.790 5.396   1.00 98.24 214 A 1 
ATOM 1751 C CB  . TYR A 1 214 ? 30.140  -27.884 7.601   1.00 98.34 214 A 1 
ATOM 1752 C CG  . TYR A 1 214 ? 31.581  -28.049 7.155   1.00 98.04 214 A 1 
ATOM 1753 C CD1 . TYR A 1 214 ? 32.141  -29.327 6.991   1.00 97.42 214 A 1 
ATOM 1754 C CD2 . TYR A 1 214 ? 32.362  -26.905 6.883   1.00 97.63 214 A 1 
ATOM 1755 C CE1 . TYR A 1 214 ? 33.471  -29.470 6.555   1.00 96.92 214 A 1 
ATOM 1756 C CE2 . TYR A 1 214 ? 33.695  -27.043 6.444   1.00 96.71 214 A 1 
ATOM 1757 C CZ  . TYR A 1 214 ? 34.249  -28.327 6.280   1.00 97.04 214 A 1 
ATOM 1758 O OH  . TYR A 1 214 ? 35.533  -28.460 5.851   1.00 95.85 214 A 1 
ATOM 1759 N N   . ARG A 1 215 ? 30.119  -27.572 4.234   1.00 98.37 215 A 1 
ATOM 1760 C CA  . ARG A 1 215 ? 30.534  -26.833 3.029   1.00 98.41 215 A 1 
ATOM 1761 C C   . ARG A 1 215 ? 29.364  -26.388 2.154   1.00 98.58 215 A 1 
ATOM 1762 O O   . ARG A 1 215 ? 29.566  -25.526 1.309   1.00 98.15 215 A 1 
ATOM 1763 C CB  . ARG A 1 215 ? 31.482  -27.691 2.187   1.00 98.12 215 A 1 
ATOM 1764 C CG  . ARG A 1 215 ? 32.769  -28.039 2.938   1.00 96.45 215 A 1 
ATOM 1765 C CD  . ARG A 1 215 ? 33.686  -28.845 2.027   1.00 94.77 215 A 1 
ATOM 1766 N NE  . ARG A 1 215 ? 34.934  -29.202 2.725   1.00 89.40 215 A 1 
ATOM 1767 C CZ  . ARG A 1 215 ? 35.972  -29.815 2.195   1.00 85.29 215 A 1 
ATOM 1768 N NH1 . ARG A 1 215 ? 35.981  -30.188 0.943   1.00 75.67 215 A 1 
ATOM 1769 N NH2 . ARG A 1 215 ? 37.020  -30.066 2.922   1.00 78.43 215 A 1 
ATOM 1770 N N   . ASP A 1 216 ? 28.193  -26.982 2.344   1.00 98.59 216 A 1 
ATOM 1771 C CA  . ASP A 1 216 ? 26.968  -26.595 1.641   1.00 98.58 216 A 1 
ATOM 1772 C C   . ASP A 1 216 ? 26.271  -25.397 2.309   1.00 98.67 216 A 1 
ATOM 1773 O O   . ASP A 1 216 ? 25.280  -24.891 1.780   1.00 98.32 216 A 1 
ATOM 1774 C CB  . ASP A 1 216 ? 26.007  -27.795 1.571   1.00 98.47 216 A 1 
ATOM 1775 C CG  . ASP A 1 216 ? 26.644  -29.031 0.937   1.00 98.24 216 A 1 
ATOM 1776 O OD1 . ASP A 1 216 ? 27.383  -28.865 -0.060  1.00 96.71 216 A 1 
ATOM 1777 O OD2 . ASP A 1 216 ? 26.417  -30.133 1.488   1.00 97.23 216 A 1 
ATOM 1778 N N   . LEU A 1 217 ? 26.768  -24.953 3.455   1.00 98.69 217 A 1 
ATOM 1779 C CA  . LEU A 1 217 ? 26.198  -23.900 4.291   1.00 98.74 217 A 1 
ATOM 1780 C C   . LEU A 1 217 ? 27.093  -22.645 4.312   1.00 98.71 217 A 1 
ATOM 1781 O O   . LEU A 1 217 ? 28.319  -22.767 4.286   1.00 98.18 217 A 1 
ATOM 1782 C CB  . LEU A 1 217 ? 25.970  -24.460 5.706   1.00 98.63 217 A 1 
ATOM 1783 C CG  . LEU A 1 217 ? 24.978  -25.638 5.774   1.00 98.44 217 A 1 
ATOM 1784 C CD1 . LEU A 1 217 ? 24.929  -26.194 7.193   1.00 97.96 217 A 1 
ATOM 1785 C CD2 . LEU A 1 217 ? 23.561  -25.228 5.366   1.00 98.00 217 A 1 
ATOM 1786 N N   . PRO A 1 218 ? 26.496  -21.438 4.401   1.00 98.81 218 A 1 
ATOM 1787 C CA  . PRO A 1 218 ? 25.055  -21.171 4.415   1.00 98.80 218 A 1 
ATOM 1788 C C   . PRO A 1 218 ? 24.424  -21.259 3.018   1.00 98.79 218 A 1 
ATOM 1789 O O   . PRO A 1 218 ? 25.099  -21.084 2.007   1.00 98.43 218 A 1 
ATOM 1790 C CB  . PRO A 1 218 ? 24.922  -19.758 4.987   1.00 98.60 218 A 1 
ATOM 1791 C CG  . PRO A 1 218 ? 26.192  -19.063 4.480   1.00 98.06 218 A 1 
ATOM 1792 C CD  . PRO A 1 218 ? 27.232  -20.179 4.518   1.00 98.70 218 A 1 
ATOM 1793 N N   . LYS A 1 219 ? 23.103  -21.482 2.955   1.00 98.81 219 A 1 
ATOM 1794 C CA  . LYS A 1 219 ? 22.305  -21.191 1.756   1.00 98.80 219 A 1 
ATOM 1795 C C   . LYS A 1 219 ? 21.442  -19.969 2.023   1.00 98.85 219 A 1 
ATOM 1796 O O   . LYS A 1 219 ? 20.669  -19.965 2.979   1.00 98.69 219 A 1 
ATOM 1797 C CB  . LYS A 1 219 ? 21.466  -22.394 1.307   1.00 98.60 219 A 1 
ATOM 1798 C CG  . LYS A 1 219 ? 22.339  -23.609 0.966   1.00 97.54 219 A 1 
ATOM 1799 C CD  . LYS A 1 219 ? 21.552  -24.675 0.190   1.00 96.34 219 A 1 
ATOM 1800 C CE  . LYS A 1 219 ? 22.352  -25.975 0.051   1.00 95.01 219 A 1 
ATOM 1801 N NZ  . LYS A 1 219 ? 23.644  -25.810 -0.656  1.00 93.24 219 A 1 
ATOM 1802 N N   . LEU A 1 220 ? 21.581  -18.964 1.180   1.00 98.80 220 A 1 
ATOM 1803 C CA  . LEU A 1 220 ? 20.953  -17.651 1.317   1.00 98.82 220 A 1 
ATOM 1804 C C   . LEU A 1 220 ? 19.901  -17.475 0.216   1.00 98.80 220 A 1 
ATOM 1805 O O   . LEU A 1 220 ? 20.159  -16.848 -0.814  1.00 98.47 220 A 1 
ATOM 1806 C CB  . LEU A 1 220 ? 22.033  -16.556 1.278   1.00 98.75 220 A 1 
ATOM 1807 C CG  . LEU A 1 220 ? 23.146  -16.658 2.337   1.00 98.42 220 A 1 
ATOM 1808 C CD1 . LEU A 1 220 ? 24.098  -15.472 2.189   1.00 97.97 220 A 1 
ATOM 1809 C CD2 . LEU A 1 220 ? 22.606  -16.666 3.767   1.00 97.98 220 A 1 
ATOM 1810 N N   . TYR A 1 221 ? 18.726  -18.072 0.393   1.00 98.80 221 A 1 
ATOM 1811 C CA  . TYR A 1 221 ? 17.701  -18.102 -0.644  1.00 98.80 221 A 1 
ATOM 1812 C C   . TYR A 1 221 ? 16.597  -17.076 -0.401  1.00 98.82 221 A 1 
ATOM 1813 O O   . TYR A 1 221 ? 16.140  -16.854 0.719   1.00 98.59 221 A 1 
ATOM 1814 C CB  . TYR A 1 221 ? 17.145  -19.516 -0.808  1.00 98.66 221 A 1 
ATOM 1815 C CG  . TYR A 1 221 ? 18.080  -20.559 -1.400  1.00 98.47 221 A 1 
ATOM 1816 C CD1 . TYR A 1 221 ? 19.303  -20.214 -2.019  1.00 97.11 221 A 1 
ATOM 1817 C CD2 . TYR A 1 221 ? 17.698  -21.915 -1.354  1.00 97.20 221 A 1 
ATOM 1818 C CE1 . TYR A 1 221 ? 20.133  -21.205 -2.573  1.00 96.65 221 A 1 
ATOM 1819 C CE2 . TYR A 1 221 ? 18.523  -22.907 -1.910  1.00 96.33 221 A 1 
ATOM 1820 C CZ  . TYR A 1 221 ? 19.742  -22.555 -2.518  1.00 96.95 221 A 1 
ATOM 1821 O OH  . TYR A 1 221 ? 20.544  -23.516 -3.052  1.00 95.63 221 A 1 
ATOM 1822 N N   . ASN A 1 222 ? 16.138  -16.481 -1.496  1.00 98.56 222 A 1 
ATOM 1823 C CA  . ASN A 1 222 ? 15.041  -15.532 -1.538  1.00 98.62 222 A 1 
ATOM 1824 C C   . ASN A 1 222 ? 14.015  -15.935 -2.604  1.00 98.66 222 A 1 
ATOM 1825 O O   . ASN A 1 222 ? 14.356  -16.499 -3.641  1.00 98.28 222 A 1 
ATOM 1826 C CB  . ASN A 1 222 ? 15.621  -14.126 -1.782  1.00 98.48 222 A 1 
ATOM 1827 C CG  . ASN A 1 222 ? 14.519  -13.095 -1.907  1.00 98.31 222 A 1 
ATOM 1828 O OD1 . ASN A 1 222 ? 13.785  -12.856 -0.966  1.00 94.96 222 A 1 
ATOM 1829 N ND2 . ASN A 1 222 ? 14.312  -12.515 -3.058  1.00 95.65 222 A 1 
ATOM 1830 N N   . GLN A 1 223 ? 12.745  -15.597 -2.387  1.00 98.56 223 A 1 
ATOM 1831 C CA  . GLN A 1 223 ? 11.691  -15.782 -3.370  1.00 98.52 223 A 1 
ATOM 1832 C C   . GLN A 1 223 ? 10.771  -14.565 -3.450  1.00 98.65 223 A 1 
ATOM 1833 O O   . GLN A 1 223 ? 10.330  -14.015 -2.445  1.00 98.23 223 A 1 
ATOM 1834 C CB  . GLN A 1 223 ? 10.920  -17.076 -3.045  1.00 97.78 223 A 1 
ATOM 1835 C CG  . GLN A 1 223 ? 9.832   -17.379 -4.074  1.00 95.98 223 A 1 
ATOM 1836 C CD  . GLN A 1 223 ? 9.207   -18.756 -3.888  1.00 97.75 223 A 1 
ATOM 1837 O OE1 . GLN A 1 223 ? 9.508   -19.676 -4.617  1.00 92.12 223 A 1 
ATOM 1838 N NE2 . GLN A 1 223 ? 8.315   -18.946 -2.944  1.00 90.70 223 A 1 
ATOM 1839 N N   . TRP A 1 224 ? 10.410  -14.192 -4.688  1.00 98.59 224 A 1 
ATOM 1840 C CA  . TRP A 1 224 ? 9.331   -13.249 -4.987  1.00 98.55 224 A 1 
ATOM 1841 C C   . TRP A 1 224 ? 8.154   -14.015 -5.587  1.00 98.42 224 A 1 
ATOM 1842 O O   . TRP A 1 224 ? 8.280   -14.594 -6.667  1.00 97.70 224 A 1 
ATOM 1843 C CB  . TRP A 1 224 ? 9.836   -12.165 -5.934  1.00 98.51 224 A 1 
ATOM 1844 C CG  . TRP A 1 224 ? 10.887  -11.268 -5.355  1.00 98.66 224 A 1 
ATOM 1845 C CD1 . TRP A 1 224 ? 12.223  -11.467 -5.419  1.00 98.48 224 A 1 
ATOM 1846 C CD2 . TRP A 1 224 ? 10.700  -10.038 -4.594  1.00 98.72 224 A 1 
ATOM 1847 N NE1 . TRP A 1 224 ? 12.878  -10.444 -4.752  1.00 98.48 224 A 1 
ATOM 1848 C CE2 . TRP A 1 224 ? 11.989  -9.540  -4.223  1.00 98.59 224 A 1 
ATOM 1849 C CE3 . TRP A 1 224 ? 9.574   -9.299  -4.174  1.00 98.63 224 A 1 
ATOM 1850 C CZ2 . TRP A 1 224 ? 12.148  -8.366  -3.466  1.00 98.56 224 A 1 
ATOM 1851 C CZ3 . TRP A 1 224 ? 9.724   -8.118  -3.415  1.00 98.43 224 A 1 
ATOM 1852 C CH2 . TRP A 1 224 ? 11.005  -7.655  -3.059  1.00 98.36 224 A 1 
ATOM 1853 N N   . CYS A 1 225 ? 7.007   -14.039 -4.910  1.00 98.35 225 A 1 
ATOM 1854 C CA  . CYS A 1 225 ? 5.862   -14.825 -5.366  1.00 98.09 225 A 1 
ATOM 1855 C C   . CYS A 1 225 ? 4.521   -14.301 -4.827  1.00 98.12 225 A 1 
ATOM 1856 O O   . CYS A 1 225 ? 4.468   -13.268 -4.152  1.00 97.42 225 A 1 
ATOM 1857 C CB  . CYS A 1 225 ? 6.117   -16.295 -5.004  1.00 97.74 225 A 1 
ATOM 1858 S SG  . CYS A 1 225 ? 6.053   -16.598 -3.210  1.00 97.55 225 A 1 
ATOM 1859 N N   . SER A 1 226 ? 3.420   -14.997 -5.144  1.00 98.11 226 A 1 
ATOM 1860 C CA  . SER A 1 226 ? 2.154   -14.836 -4.424  1.00 98.06 226 A 1 
ATOM 1861 C C   . SER A 1 226 ? 1.925   -15.987 -3.445  1.00 98.04 226 A 1 
ATOM 1862 O O   . SER A 1 226 ? 2.432   -17.099 -3.628  1.00 97.21 226 A 1 
ATOM 1863 C CB  . SER A 1 226 ? 0.959   -14.636 -5.367  1.00 97.59 226 A 1 
ATOM 1864 O OG  . SER A 1 226 ? 0.605   -15.791 -6.099  1.00 95.83 226 A 1 
ATOM 1865 N N   . VAL A 1 227 ? 1.160   -15.704 -2.390  1.00 97.93 227 A 1 
ATOM 1866 C CA  . VAL A 1 227 ? 0.684   -16.682 -1.409  1.00 97.68 227 A 1 
ATOM 1867 C C   . VAL A 1 227 ? -0.791  -16.458 -1.125  1.00 97.88 227 A 1 
ATOM 1868 O O   . VAL A 1 227 ? -1.320  -15.366 -1.355  1.00 97.43 227 A 1 
ATOM 1869 C CB  . VAL A 1 227 ? 1.484   -16.642 -0.094  1.00 96.84 227 A 1 
ATOM 1870 C CG1 . VAL A 1 227 ? 2.927   -17.099 -0.307  1.00 95.20 227 A 1 
ATOM 1871 C CG2 . VAL A 1 227 ? 1.470   -15.264 0.568   1.00 95.10 227 A 1 
ATOM 1872 N N   . VAL A 1 228 ? -1.451  -17.500 -0.611  1.00 97.57 228 A 1 
ATOM 1873 C CA  . VAL A 1 228 ? -2.873  -17.470 -0.277  1.00 97.44 228 A 1 
ATOM 1874 C C   . VAL A 1 228 ? -3.074  -17.750 1.210   1.00 97.08 228 A 1 
ATOM 1875 O O   . VAL A 1 228 ? -2.732  -18.818 1.717   1.00 96.26 228 A 1 
ATOM 1876 C CB  . VAL A 1 228 ? -3.684  -18.430 -1.168  1.00 97.32 228 A 1 
ATOM 1877 C CG1 . VAL A 1 228 ? -5.162  -18.487 -0.756  1.00 96.18 228 A 1 
ATOM 1878 C CG2 . VAL A 1 228 ? -3.637  -17.967 -2.632  1.00 96.13 228 A 1 
ATOM 1879 N N   . ARG A 1 229 ? -3.710  -16.797 1.897   1.00 96.68 229 A 1 
ATOM 1880 C CA  . ARG A 1 229 ? -4.181  -16.937 3.285   1.00 96.00 229 A 1 
ATOM 1881 C C   . ARG A 1 229 ? -5.683  -16.669 3.323   1.00 95.59 229 A 1 
ATOM 1882 O O   . ARG A 1 229 ? -6.152  -15.657 2.801   1.00 93.64 229 A 1 
ATOM 1883 C CB  . ARG A 1 229 ? -3.399  -16.013 4.223   1.00 95.64 229 A 1 
ATOM 1884 C CG  . ARG A 1 229 ? -1.905  -16.380 4.271   1.00 94.48 229 A 1 
ATOM 1885 C CD  . ARG A 1 229 ? -1.151  -15.526 5.294   1.00 92.84 229 A 1 
ATOM 1886 N NE  . ARG A 1 229 ? 0.286   -15.848 5.265   1.00 91.26 229 A 1 
ATOM 1887 C CZ  . ARG A 1 229 ? 1.234   -15.355 6.044   1.00 91.22 229 A 1 
ATOM 1888 N NH1 . ARG A 1 229 ? 0.983   -14.469 6.972   1.00 85.63 229 A 1 
ATOM 1889 N NH2 . ARG A 1 229 ? 2.467   -15.753 5.894   1.00 87.59 229 A 1 
ATOM 1890 N N   . TRP A 1 230 ? -6.465  -17.580 3.903   1.00 95.40 230 A 1 
ATOM 1891 C CA  . TRP A 1 230 ? -7.929  -17.530 3.835   1.00 94.98 230 A 1 
ATOM 1892 C C   . TRP A 1 230 ? -8.560  -16.555 4.846   1.00 94.58 230 A 1 
ATOM 1893 O O   . TRP A 1 230 ? -9.449  -16.903 5.617   1.00 91.11 230 A 1 
ATOM 1894 C CB  . TRP A 1 230 ? -8.509  -18.945 3.872   1.00 93.89 230 A 1 
ATOM 1895 C CG  . TRP A 1 230 ? -9.853  -19.048 3.214   1.00 91.43 230 A 1 
ATOM 1896 C CD1 . TRP A 1 230 ? -11.054 -19.137 3.840   1.00 88.59 230 A 1 
ATOM 1897 C CD2 . TRP A 1 230 ? -10.143 -19.037 1.785   1.00 92.32 230 A 1 
ATOM 1898 N NE1 . TRP A 1 230 ? -12.057 -19.203 2.896   1.00 88.30 230 A 1 
ATOM 1899 C CE2 . TRP A 1 230 ? -11.556 -19.148 1.612   1.00 89.25 230 A 1 
ATOM 1900 C CE3 . TRP A 1 230 ? -9.350  -18.956 0.609   1.00 88.49 230 A 1 
ATOM 1901 C CZ2 . TRP A 1 230 ? -12.150 -19.179 0.338   1.00 88.08 230 A 1 
ATOM 1902 C CZ3 . TRP A 1 230 ? -9.944  -18.985 -0.664  1.00 87.99 230 A 1 
ATOM 1903 C CH2 . TRP A 1 230 ? -11.337 -19.097 -0.805  1.00 87.01 230 A 1 
ATOM 1904 N N   . GLU A 1 231 ? -8.131  -15.309 4.790   1.00 93.97 231 A 1 
ATOM 1905 C CA  . GLU A 1 231 ? -8.545  -14.207 5.665   1.00 93.75 231 A 1 
ATOM 1906 C C   . GLU A 1 231 ? -10.075 -14.003 5.685   1.00 93.73 231 A 1 
ATOM 1907 O O   . GLU A 1 231 ? -10.738 -13.960 4.641   1.00 90.97 231 A 1 
ATOM 1908 C CB  . GLU A 1 231 ? -7.859  -12.917 5.186   1.00 93.11 231 A 1 
ATOM 1909 C CG  . GLU A 1 231 ? -6.323  -12.946 5.311   1.00 90.34 231 A 1 
ATOM 1910 C CD  . GLU A 1 231 ? -5.804  -12.837 6.750   1.00 90.85 231 A 1 
ATOM 1911 O OE1 . GLU A 1 231 ? -4.566  -12.855 6.915   1.00 82.95 231 A 1 
ATOM 1912 O OE2 . GLU A 1 231 ? -6.625  -12.626 7.675   1.00 84.88 231 A 1 
ATOM 1913 N N   . LYS A 1 232 ? -10.631 -13.824 6.888   1.00 94.12 232 A 1 
ATOM 1914 C CA  . LYS A 1 232 ? -12.076 -13.596 7.094   1.00 93.57 232 A 1 
ATOM 1915 C C   . LYS A 1 232 ? -12.508 -12.212 6.617   1.00 94.21 232 A 1 
ATOM 1916 O O   . LYS A 1 232 ? -13.575 -12.054 6.020   1.00 91.65 232 A 1 
ATOM 1917 C CB  . LYS A 1 232 ? -12.432 -13.793 8.576   1.00 92.27 232 A 1 
ATOM 1918 C CG  . LYS A 1 232 ? -12.228 -15.247 9.024   1.00 86.69 232 A 1 
ATOM 1919 C CD  . LYS A 1 232 ? -12.541 -15.456 10.514  1.00 79.08 232 A 1 
ATOM 1920 C CE  . LYS A 1 232 ? -12.170 -16.905 10.858  1.00 71.95 232 A 1 
ATOM 1921 N NZ  . LYS A 1 232 ? -12.257 -17.213 12.307  1.00 61.66 232 A 1 
ATOM 1922 N N   . THR A 1 233 ? -11.678 -11.208 6.871   1.00 94.41 233 A 1 
ATOM 1923 C CA  . THR A 1 233 ? -11.892 -9.815  6.467   1.00 94.39 233 A 1 
ATOM 1924 C C   . THR A 1 233 ? -10.723 -9.346  5.613   1.00 95.11 233 A 1 
ATOM 1925 O O   . THR A 1 233 ? -9.569  -9.652  5.916   1.00 92.65 233 A 1 
ATOM 1926 C CB  . THR A 1 233 ? -12.068 -8.876  7.668   1.00 93.46 233 A 1 
ATOM 1927 O OG1 . THR A 1 233 ? -10.946 -8.890  8.512   1.00 87.96 233 A 1 
ATOM 1928 C CG2 . THR A 1 233 ? -13.292 -9.240  8.505   1.00 86.02 233 A 1 
ATOM 1929 N N   . THR A 1 234 ? -11.014 -8.597  4.550   1.00 95.78 234 A 1 
ATOM 1930 C CA  . THR A 1 234 ? -9.986  -8.165  3.599   1.00 96.38 234 A 1 
ATOM 1931 C C   . THR A 1 234 ? -10.010 -6.657  3.383   1.00 96.63 234 A 1 
ATOM 1932 O O   . THR A 1 234 ? -11.071 -6.029  3.407   1.00 95.30 234 A 1 
ATOM 1933 C CB  . THR A 1 234 ? -10.096 -8.919  2.263   1.00 95.61 234 A 1 
ATOM 1934 O OG1 . THR A 1 234 ? -11.383 -8.765  1.697   1.00 93.13 234 A 1 
ATOM 1935 C CG2 . THR A 1 234 ? -9.860  -10.419 2.450   1.00 91.69 234 A 1 
ATOM 1936 N N   . ARG A 1 235 ? -8.825  -6.082  3.171   1.00 96.31 235 A 1 
ATOM 1937 C CA  . ARG A 1 235 ? -8.606  -4.699  2.752   1.00 96.66 235 A 1 
ATOM 1938 C C   . ARG A 1 235 ? -7.503  -4.676  1.692   1.00 97.56 235 A 1 
ATOM 1939 O O   . ARG A 1 235 ? -6.534  -5.421  1.858   1.00 96.89 235 A 1 
ATOM 1940 C CB  . ARG A 1 235 ? -8.212  -3.819  3.945   1.00 95.51 235 A 1 
ATOM 1941 C CG  . ARG A 1 235 ? -9.347  -3.640  4.961   1.00 89.21 235 A 1 
ATOM 1942 C CD  . ARG A 1 235 ? -8.941  -2.635  6.041   1.00 85.84 235 A 1 
ATOM 1943 N NE  . ARG A 1 235 ? -10.006 -2.451  7.043   1.00 79.31 235 A 1 
ATOM 1944 C CZ  . ARG A 1 235 ? -10.048 -1.506  7.971   1.00 73.44 235 A 1 
ATOM 1945 N NH1 . ARG A 1 235 ? -9.091  -0.623  8.107   1.00 63.75 235 A 1 
ATOM 1946 N NH2 . ARG A 1 235 ? -11.063 -1.427  8.784   1.00 65.92 235 A 1 
ATOM 1947 N N   . PRO A 1 236 ? -7.614  -3.844  0.642   1.00 97.37 236 A 1 
ATOM 1948 C CA  . PRO A 1 236 ? -6.579  -3.744  -0.386  1.00 97.85 236 A 1 
ATOM 1949 C C   . PRO A 1 236 ? -5.177  -3.581  0.222   1.00 98.26 236 A 1 
ATOM 1950 O O   . PRO A 1 236 ? -5.011  -2.831  1.177   1.00 97.95 236 A 1 
ATOM 1951 C CB  . PRO A 1 236 ? -6.974  -2.535  -1.234  1.00 97.48 236 A 1 
ATOM 1952 C CG  . PRO A 1 236 ? -8.497  -2.507  -1.108  1.00 96.42 236 A 1 
ATOM 1953 C CD  . PRO A 1 236 ? -8.725  -2.954  0.328   1.00 97.55 236 A 1 
ATOM 1954 N N   . PHE A 1 237 ? -4.192  -4.303  -0.305  1.00 97.79 237 A 1 
ATOM 1955 C CA  . PHE A 1 237 ? -2.783  -4.333  0.129   1.00 97.85 237 A 1 
ATOM 1956 C C   . PHE A 1 237 ? -2.503  -4.781  1.575   1.00 97.81 237 A 1 
ATOM 1957 O O   . PHE A 1 237 ? -1.579  -5.563  1.799   1.00 96.64 237 A 1 
ATOM 1958 C CB  . PHE A 1 237 ? -2.121  -2.977  -0.152  1.00 97.78 237 A 1 
ATOM 1959 C CG  . PHE A 1 237 ? -2.192  -2.536  -1.596  1.00 98.21 237 A 1 
ATOM 1960 C CD1 . PHE A 1 237 ? -1.505  -3.270  -2.578  1.00 97.85 237 A 1 
ATOM 1961 C CD2 . PHE A 1 237 ? -2.924  -1.392  -1.960  1.00 98.00 237 A 1 
ATOM 1962 C CE1 . PHE A 1 237 ? -1.529  -2.855  -3.921  1.00 97.80 237 A 1 
ATOM 1963 C CE2 . PHE A 1 237 ? -2.946  -0.975  -3.304  1.00 97.63 237 A 1 
ATOM 1964 C CZ  . PHE A 1 237 ? -2.244  -1.704  -4.284  1.00 98.07 237 A 1 
ATOM 1965 N N   . LEU A 1 238 ? -3.285  -4.321  2.548   1.00 97.63 238 A 1 
ATOM 1966 C CA  . LEU A 1 238 ? -3.052  -4.595  3.973   1.00 97.27 238 A 1 
ATOM 1967 C C   . LEU A 1 238 ? -3.341  -6.047  4.351   1.00 96.92 238 A 1 
ATOM 1968 O O   . LEU A 1 238 ? -2.583  -6.654  5.114   1.00 95.28 238 A 1 
ATOM 1969 C CB  . LEU A 1 238 ? -3.935  -3.668  4.821   1.00 97.28 238 A 1 
ATOM 1970 C CG  . LEU A 1 238 ? -3.641  -2.170  4.669   1.00 96.91 238 A 1 
ATOM 1971 C CD1 . LEU A 1 238 ? -4.626  -1.370  5.517   1.00 96.05 238 A 1 
ATOM 1972 C CD2 . LEU A 1 238 ? -2.217  -1.836  5.113   1.00 96.00 238 A 1 
ATOM 1973 N N   . ARG A 1 239 ? -4.450  -6.591  3.850   1.00 96.92 239 A 1 
ATOM 1974 C CA  . ARG A 1 239 ? -4.926  -7.945  4.136   1.00 96.35 239 A 1 
ATOM 1975 C C   . ARG A 1 239 ? -5.788  -8.433  2.970   1.00 96.46 239 A 1 
ATOM 1976 O O   . ARG A 1 239 ? -6.951  -8.067  2.860   1.00 94.32 239 A 1 
ATOM 1977 C CB  . ARG A 1 239 ? -5.693  -7.925  5.470   1.00 94.94 239 A 1 
ATOM 1978 C CG  . ARG A 1 239 ? -5.968  -9.345  5.976   1.00 87.98 239 A 1 
ATOM 1979 C CD  . ARG A 1 239 ? -6.731  -9.345  7.303   1.00 87.51 239 A 1 
ATOM 1980 N NE  . ARG A 1 239 ? -5.934  -8.762  8.403   1.00 81.18 239 A 1 
ATOM 1981 C CZ  . ARG A 1 239 ? -6.230  -8.827  9.687   1.00 78.24 239 A 1 
ATOM 1982 N NH1 . ARG A 1 239 ? -7.290  -9.449  10.113  1.00 67.13 239 A 1 
ATOM 1983 N NH2 . ARG A 1 239 ? -5.455  -8.260  10.574  1.00 69.37 239 A 1 
ATOM 1984 N N   . SER A 1 240 ? -5.212  -9.245  2.097   1.00 96.38 240 A 1 
ATOM 1985 C CA  . SER A 1 240 ? -5.911  -9.889  0.980   1.00 96.43 240 A 1 
ATOM 1986 C C   . SER A 1 240 ? -5.781  -11.405 1.098   1.00 96.72 240 A 1 
ATOM 1987 O O   . SER A 1 240 ? -4.884  -11.889 1.785   1.00 95.02 240 A 1 
ATOM 1988 C CB  . SER A 1 240 ? -5.358  -9.392  -0.362  1.00 95.34 240 A 1 
ATOM 1989 O OG  . SER A 1 240 ? -5.523  -7.989  -0.468  1.00 87.99 240 A 1 
ATOM 1990 N N   . ARG A 1 241 ? -6.680  -12.157 0.464   1.00 97.34 241 A 1 
ATOM 1991 C CA  . ARG A 1 241 ? -6.570  -13.628 0.432   1.00 97.46 241 A 1 
ATOM 1992 C C   . ARG A 1 241 ? -5.404  -14.091 -0.427  1.00 97.56 241 A 1 
ATOM 1993 O O   . ARG A 1 241 ? -4.685  -14.980 -0.015  1.00 97.00 241 A 1 
ATOM 1994 C CB  . ARG A 1 241 ? -7.862  -14.264 -0.064  1.00 97.31 241 A 1 
ATOM 1995 C CG  . ARG A 1 241 ? -8.923  -14.243 1.032   1.00 95.75 241 A 1 
ATOM 1996 C CD  . ARG A 1 241 ? -10.183 -14.916 0.516   1.00 94.25 241 A 1 
ATOM 1997 N NE  . ARG A 1 241 ? -11.156 -15.045 1.604   1.00 92.44 241 A 1 
ATOM 1998 C CZ  . ARG A 1 241 ? -12.345 -15.602 1.499   1.00 90.79 241 A 1 
ATOM 1999 N NH1 . ARG A 1 241 ? -12.808 -16.022 0.354   1.00 86.44 241 A 1 
ATOM 2000 N NH2 . ARG A 1 241 ? -13.068 -15.758 2.567   1.00 86.66 241 A 1 
ATOM 2001 N N   . GLU A 1 242 ? -5.221  -13.469 -1.580  1.00 97.10 242 A 1 
ATOM 2002 C CA  . GLU A 1 242 ? -3.989  -13.583 -2.355  1.00 97.55 242 A 1 
ATOM 2003 C C   . GLU A 1 242 ? -3.244  -12.252 -2.295  1.00 97.55 242 A 1 
ATOM 2004 O O   . GLU A 1 242 ? -3.852  -11.189 -2.443  1.00 96.69 242 A 1 
ATOM 2005 C CB  . GLU A 1 242 ? -4.302  -14.007 -3.791  1.00 97.52 242 A 1 
ATOM 2006 C CG  . GLU A 1 242 ? -3.015  -14.260 -4.587  1.00 96.55 242 A 1 
ATOM 2007 C CD  . GLU A 1 242 ? -3.261  -14.659 -6.041  1.00 96.49 242 A 1 
ATOM 2008 O OE1 . GLU A 1 242 ? -2.288  -15.174 -6.645  1.00 91.70 242 A 1 
ATOM 2009 O OE2 . GLU A 1 242 ? -4.384  -14.418 -6.543  1.00 93.01 242 A 1 
ATOM 2010 N N   . PHE A 1 243 ? -1.938  -12.295 -2.060  1.00 97.91 243 A 1 
ATOM 2011 C CA  . PHE A 1 243 ? -1.076  -11.116 -2.070  1.00 97.72 243 A 1 
ATOM 2012 C C   . PHE A 1 243 ? 0.323   -11.455 -2.577  1.00 98.02 243 A 1 
ATOM 2013 O O   . PHE A 1 243 ? 0.787   -12.589 -2.453  1.00 97.32 243 A 1 
ATOM 2014 C CB  . PHE A 1 243 ? -1.038  -10.462 -0.680  1.00 97.47 243 A 1 
ATOM 2015 C CG  . PHE A 1 243 ? -0.563  -11.356 0.449   1.00 97.82 243 A 1 
ATOM 2016 C CD1 . PHE A 1 243 ? -1.479  -12.198 1.112   1.00 97.08 243 A 1 
ATOM 2017 C CD2 . PHE A 1 243 ? 0.780   -11.332 0.854   1.00 97.17 243 A 1 
ATOM 2018 C CE1 . PHE A 1 243 ? -1.051  -13.008 2.172   1.00 96.63 243 A 1 
ATOM 2019 C CE2 . PHE A 1 243 ? 1.209   -12.145 1.915   1.00 96.60 243 A 1 
ATOM 2020 C CZ  . PHE A 1 243 ? 0.295   -12.987 2.578   1.00 97.00 243 A 1 
ATOM 2021 N N   . LEU A 1 244 ? 0.989   -10.453 -3.144  1.00 97.89 244 A 1 
ATOM 2022 C CA  . LEU A 1 244 ? 2.389   -10.553 -3.549  1.00 97.98 244 A 1 
ATOM 2023 C C   . LEU A 1 244 ? 3.285   -10.267 -2.349  1.00 97.95 244 A 1 
ATOM 2024 O O   . LEU A 1 244 ? 3.024   -9.332  -1.581  1.00 97.40 244 A 1 
ATOM 2025 C CB  . LEU A 1 244 ? 2.699   -9.578  -4.699  1.00 98.03 244 A 1 
ATOM 2026 C CG  . LEU A 1 244 ? 1.835   -9.749  -5.958  1.00 97.47 244 A 1 
ATOM 2027 C CD1 . LEU A 1 244 ? 2.201   -8.675  -6.974  1.00 96.13 244 A 1 
ATOM 2028 C CD2 . LEU A 1 244 ? 2.021   -11.116 -6.607  1.00 95.95 244 A 1 
ATOM 2029 N N   . TRP A 1 245 ? 4.333   -11.067 -2.219  1.00 97.98 245 A 1 
ATOM 2030 C CA  . TRP A 1 245 ? 5.305   -10.890 -1.161  1.00 98.17 245 A 1 
ATOM 2031 C C   . TRP A 1 245 ? 6.700   -11.362 -1.571  1.00 98.30 245 A 1 
ATOM 2032 O O   . TRP A 1 245 ? 6.896   -11.990 -2.614  1.00 97.06 245 A 1 
ATOM 2033 C CB  . TRP A 1 245 ? 4.812   -11.570 0.120   1.00 97.61 245 A 1 
ATOM 2034 C CG  . TRP A 1 245 ? 5.010   -13.043 0.279   1.00 96.68 245 A 1 
ATOM 2035 C CD1 . TRP A 1 245 ? 5.273   -13.963 -0.674  1.00 95.45 245 A 1 
ATOM 2036 C CD2 . TRP A 1 245 ? 5.006   -13.778 1.539   1.00 96.20 245 A 1 
ATOM 2037 N NE1 . TRP A 1 245 ? 5.442   -15.207 -0.095  1.00 94.19 245 A 1 
ATOM 2038 C CE2 . TRP A 1 245 ? 5.288   -15.141 1.263   1.00 94.61 245 A 1 
ATOM 2039 C CE3 . TRP A 1 245 ? 4.795   -13.415 2.885   1.00 93.49 245 A 1 
ATOM 2040 C CZ2 . TRP A 1 245 ? 5.370   -16.111 2.283   1.00 92.14 245 A 1 
ATOM 2041 C CZ3 . TRP A 1 245 ? 4.863   -14.377 3.910   1.00 91.18 245 A 1 
ATOM 2042 C CH2 . TRP A 1 245 ? 5.156   -15.718 3.609   1.00 90.68 245 A 1 
ATOM 2043 N N   . GLN A 1 246 ? 7.638   -10.995 -0.713  1.00 97.18 246 A 1 
ATOM 2044 C CA  . GLN A 1 246 ? 8.982   -11.525 -0.662  1.00 97.48 246 A 1 
ATOM 2045 C C   . GLN A 1 246 ? 9.097   -12.410 0.577   1.00 97.50 246 A 1 
ATOM 2046 O O   . GLN A 1 246 ? 8.661   -12.007 1.660   1.00 96.28 246 A 1 
ATOM 2047 C CB  . GLN A 1 246 ? 9.951   -10.333 -0.670  1.00 97.22 246 A 1 
ATOM 2048 C CG  . GLN A 1 246 ? 11.421  -10.720 -0.480  1.00 94.08 246 A 1 
ATOM 2049 C CD  . GLN A 1 246 ? 11.801  -10.910 0.975   1.00 96.55 246 A 1 
ATOM 2050 O OE1 . GLN A 1 246 ? 11.475  -10.107 1.837   1.00 89.72 246 A 1 
ATOM 2051 N NE2 . GLN A 1 246 ? 12.492  -11.965 1.322   1.00 90.06 246 A 1 
ATOM 2052 N N   . GLU A 1 247 ? 9.694   -13.578 0.412   1.00 98.38 247 A 1 
ATOM 2053 C CA  . GLU A 1 247 ? 10.060  -14.486 1.498   1.00 98.38 247 A 1 
ATOM 2054 C C   . GLU A 1 247 ? 11.503  -14.959 1.312   1.00 98.43 247 A 1 
ATOM 2055 O O   . GLU A 1 247 ? 11.859  -15.532 0.286   1.00 97.42 247 A 1 
ATOM 2056 C CB  . GLU A 1 247 ? 9.058   -15.651 1.598   1.00 97.79 247 A 1 
ATOM 2057 C CG  . GLU A 1 247 ? 8.929   -16.526 0.341   1.00 96.88 247 A 1 
ATOM 2058 C CD  . GLU A 1 247 ? 7.795   -17.561 0.449   1.00 97.39 247 A 1 
ATOM 2059 O OE1 . GLU A 1 247 ? 6.914   -17.574 -0.437  1.00 93.58 247 A 1 
ATOM 2060 O OE2 . GLU A 1 247 ? 7.766   -18.357 1.405   1.00 94.07 247 A 1 
ATOM 2061 N N   . GLY A 1 248 ? 12.340  -14.680 2.303   1.00 98.50 248 A 1 
ATOM 2062 C CA  . GLY A 1 248 ? 13.684  -15.222 2.397   1.00 98.45 248 A 1 
ATOM 2063 C C   . GLY A 1 248 ? 13.711  -16.392 3.366   1.00 98.50 248 A 1 
ATOM 2064 O O   . GLY A 1 248 ? 13.109  -16.318 4.435   1.00 97.82 248 A 1 
ATOM 2065 N N   . HIS A 1 249 ? 14.411  -17.455 2.999   1.00 98.71 249 A 1 
ATOM 2066 C CA  . HIS A 1 249 ? 14.601  -18.644 3.818   1.00 98.65 249 A 1 
ATOM 2067 C C   . HIS A 1 249 ? 16.066  -19.037 3.736   1.00 98.70 249 A 1 
ATOM 2068 O O   . HIS A 1 249 ? 16.566  -19.370 2.663   1.00 98.05 249 A 1 
ATOM 2069 C CB  . HIS A 1 249 ? 13.699  -19.776 3.331   1.00 98.26 249 A 1 
ATOM 2070 C CG  . HIS A 1 249 ? 12.231  -19.484 3.468   1.00 97.79 249 A 1 
ATOM 2071 N ND1 . HIS A 1 249 ? 11.438  -19.809 4.550   1.00 93.35 249 A 1 
ATOM 2072 C CD2 . HIS A 1 249 ? 11.452  -18.844 2.551   1.00 94.86 249 A 1 
ATOM 2073 C CE1 . HIS A 1 249 ? 10.193  -19.377 4.281   1.00 94.70 249 A 1 
ATOM 2074 N NE2 . HIS A 1 249 ? 10.164  -18.787 3.080   1.00 94.97 249 A 1 
ATOM 2075 N N   . THR A 1 250 ? 16.772  -18.969 4.851   1.00 98.73 250 A 1 
ATOM 2076 C CA  . THR A 1 250 ? 18.202  -19.269 4.893   1.00 98.76 250 A 1 
ATOM 2077 C C   . THR A 1 250 ? 18.500  -20.364 5.901   1.00 98.77 250 A 1 
ATOM 2078 O O   . THR A 1 250 ? 17.742  -20.601 6.843   1.00 98.57 250 A 1 
ATOM 2079 C CB  . THR A 1 250 ? 19.083  -18.028 5.092   1.00 98.66 250 A 1 
ATOM 2080 O OG1 . THR A 1 250 ? 19.045  -17.583 6.410   1.00 97.83 250 A 1 
ATOM 2081 C CG2 . THR A 1 250 ? 18.659  -16.854 4.213   1.00 97.23 250 A 1 
ATOM 2082 N N   . ILE A 1 251 ? 19.595  -21.069 5.665   1.00 98.80 251 A 1 
ATOM 2083 C CA  . ILE A 1 251 ? 20.015  -22.198 6.487   1.00 98.85 251 A 1 
ATOM 2084 C C   . ILE A 1 251 ? 21.521  -22.127 6.739   1.00 98.87 251 A 1 
ATOM 2085 O O   . ILE A 1 251 ? 22.301  -21.900 5.813   1.00 98.73 251 A 1 
ATOM 2086 C CB  . ILE A 1 251 ? 19.521  -23.518 5.859   1.00 98.65 251 A 1 
ATOM 2087 C CG1 . ILE A 1 251 ? 19.697  -24.694 6.834   1.00 97.08 251 A 1 
ATOM 2088 C CG2 . ILE A 1 251 ? 20.176  -23.807 4.496   1.00 97.27 251 A 1 
ATOM 2089 C CD1 . ILE A 1 251 ? 18.978  -25.964 6.368   1.00 96.40 251 A 1 
ATOM 2090 N N   . HIS A 1 252 ? 21.917  -22.317 7.994   1.00 98.88 252 A 1 
ATOM 2091 C CA  . HIS A 1 252 ? 23.242  -22.008 8.525   1.00 98.92 252 A 1 
ATOM 2092 C C   . HIS A 1 252 ? 23.789  -23.162 9.367   1.00 98.92 252 A 1 
ATOM 2093 O O   . HIS A 1 252 ? 23.031  -23.954 9.927   1.00 98.79 252 A 1 
ATOM 2094 C CB  . HIS A 1 252 ? 23.163  -20.733 9.372   1.00 98.88 252 A 1 
ATOM 2095 C CG  . HIS A 1 252 ? 22.630  -19.539 8.628   1.00 98.90 252 A 1 
ATOM 2096 N ND1 . HIS A 1 252 ? 23.385  -18.591 7.961   1.00 96.82 252 A 1 
ATOM 2097 C CD2 . HIS A 1 252 ? 21.309  -19.231 8.444   1.00 97.23 252 A 1 
ATOM 2098 C CE1 . HIS A 1 252 ? 22.530  -17.737 7.385   1.00 96.93 252 A 1 
ATOM 2099 N NE2 . HIS A 1 252 ? 21.265  -18.095 7.658   1.00 97.48 252 A 1 
ATOM 2100 N N   . ALA A 1 253 ? 25.102  -23.235 9.482   1.00 98.79 253 A 1 
ATOM 2101 C CA  . ALA A 1 253 ? 25.757  -24.277 10.273  1.00 98.72 253 A 1 
ATOM 2102 C C   . ALA A 1 253 ? 25.593  -24.067 11.789  1.00 98.68 253 A 1 
ATOM 2103 O O   . ALA A 1 253 ? 25.529  -25.046 12.538  1.00 98.31 253 A 1 
ATOM 2104 C CB  . ALA A 1 253 ? 27.233  -24.332 9.871   1.00 98.52 253 A 1 
ATOM 2105 N N   . THR A 1 254 ? 25.494  -22.815 12.237  1.00 98.59 254 A 1 
ATOM 2106 C CA  . THR A 1 254 ? 25.479  -22.451 13.660  1.00 98.57 254 A 1 
ATOM 2107 C C   . THR A 1 254 ? 24.314  -21.531 14.024  1.00 98.70 254 A 1 
ATOM 2108 O O   . THR A 1 254 ? 23.718  -20.863 13.173  1.00 98.64 254 A 1 
ATOM 2109 C CB  . THR A 1 254 ? 26.805  -21.810 14.093  1.00 98.31 254 A 1 
ATOM 2110 O OG1 . THR A 1 254 ? 26.957  -20.550 13.486  1.00 97.31 254 A 1 
ATOM 2111 C CG2 . THR A 1 254 ? 28.031  -22.651 13.745  1.00 96.47 254 A 1 
ATOM 2112 N N   . ALA A 1 255 ? 23.973  -21.506 15.312  1.00 98.66 255 A 1 
ATOM 2113 C CA  . ALA A 1 255 ? 22.959  -20.609 15.857  1.00 98.71 255 A 1 
ATOM 2114 C C   . ALA A 1 255 ? 23.361  -19.136 15.714  1.00 98.77 255 A 1 
ATOM 2115 O O   . ALA A 1 255 ? 22.515  -18.289 15.426  1.00 98.64 255 A 1 
ATOM 2116 C CB  . ALA A 1 255 ? 22.743  -20.966 17.333  1.00 98.56 255 A 1 
ATOM 2117 N N   . GLU A 1 256 ? 24.629  -18.839 15.912  1.00 98.62 256 A 1 
ATOM 2118 C CA  . GLU A 1 256 ? 25.213  -17.506 15.827  1.00 98.57 256 A 1 
ATOM 2119 C C   . GLU A 1 256 ? 25.060  -16.933 14.414  1.00 98.67 256 A 1 
ATOM 2120 O O   . GLU A 1 256 ? 24.499  -15.849 14.268  1.00 98.44 256 A 1 
ATOM 2121 C CB  . GLU A 1 256 ? 26.692  -17.547 16.250  1.00 98.18 256 A 1 
ATOM 2122 C CG  . GLU A 1 256 ? 26.928  -17.902 17.730  1.00 85.47 256 A 1 
ATOM 2123 C CD  . GLU A 1 256 ? 26.679  -19.377 18.116  1.00 82.61 256 A 1 
ATOM 2124 O OE1 . GLU A 1 256 ? 26.505  -19.628 19.330  1.00 74.54 256 A 1 
ATOM 2125 O OE2 . GLU A 1 256 ? 26.626  -20.250 17.219  1.00 76.55 256 A 1 
ATOM 2126 N N   . GLU A 1 257 ? 25.443  -17.691 13.378  1.00 98.76 257 A 1 
ATOM 2127 C CA  . GLU A 1 257 ? 25.294  -17.288 11.974  1.00 98.73 257 A 1 
ATOM 2128 C C   . GLU A 1 257 ? 23.827  -17.010 11.612  1.00 98.81 257 A 1 
ATOM 2129 O O   . GLU A 1 257 ? 23.509  -15.985 11.003  1.00 98.67 257 A 1 
ATOM 2130 C CB  . GLU A 1 257 ? 25.810  -18.406 11.057  1.00 98.48 257 A 1 
ATOM 2131 C CG  . GLU A 1 257 ? 27.339  -18.546 11.013  1.00 96.16 257 A 1 
ATOM 2132 C CD  . GLU A 1 257 ? 27.789  -19.835 10.301  1.00 95.87 257 A 1 
ATOM 2133 O OE1 . GLU A 1 257 ? 29.017  -20.073 10.259  1.00 87.93 257 A 1 
ATOM 2134 O OE2 . GLU A 1 257 ? 26.922  -20.605 9.822   1.00 91.14 257 A 1 
ATOM 2135 N N   . ALA A 1 258 ? 22.909  -17.895 12.018  1.00 98.77 258 A 1 
ATOM 2136 C CA  . ALA A 1 258 ? 21.486  -17.723 11.743  1.00 98.83 258 A 1 
ATOM 2137 C C   . ALA A 1 258 ? 20.894  -16.500 12.469  1.00 98.85 258 A 1 
ATOM 2138 O O   . ALA A 1 258 ? 20.080  -15.762 11.911  1.00 98.79 258 A 1 
ATOM 2139 C CB  . ALA A 1 258 ? 20.763  -19.015 12.127  1.00 98.76 258 A 1 
ATOM 2140 N N   . LEU A 1 259 ? 21.302  -16.244 13.710  1.00 98.75 259 A 1 
ATOM 2141 C CA  . LEU A 1 259 ? 20.844  -15.071 14.456  1.00 98.70 259 A 1 
ATOM 2142 C C   . LEU A 1 259 ? 21.416  -13.764 13.884  1.00 98.71 259 A 1 
ATOM 2143 O O   . LEU A 1 259 ? 20.705  -12.756 13.828  1.00 98.45 259 A 1 
ATOM 2144 C CB  . LEU A 1 259 ? 21.196  -15.262 15.938  1.00 98.38 259 A 1 
ATOM 2145 C CG  . LEU A 1 259 ? 20.657  -14.143 16.848  1.00 92.65 259 A 1 
ATOM 2146 C CD1 . LEU A 1 259 ? 19.130  -14.073 16.856  1.00 86.89 259 A 1 
ATOM 2147 C CD2 . LEU A 1 259 ? 21.126  -14.377 18.281  1.00 89.78 259 A 1 
ATOM 2148 N N   . GLU A 1 260 ? 22.675  -13.770 13.439  1.00 98.73 260 A 1 
ATOM 2149 C CA  . GLU A 1 260 ? 23.281  -12.645 12.724  1.00 98.68 260 A 1 
ATOM 2150 C C   . GLU A 1 260 ? 22.526  -12.339 11.434  1.00 98.74 260 A 1 
ATOM 2151 O O   . GLU A 1 260 ? 22.180  -11.180 11.198  1.00 98.53 260 A 1 
ATOM 2152 C CB  . GLU A 1 260 ? 24.755  -12.930 12.404  1.00 98.42 260 A 1 
ATOM 2153 C CG  . GLU A 1 260 ? 25.657  -12.755 13.633  1.00 87.20 260 A 1 
ATOM 2154 C CD  . GLU A 1 260 ? 27.145  -12.989 13.329  1.00 82.06 260 A 1 
ATOM 2155 O OE1 . GLU A 1 260 ? 27.932  -12.906 14.300  1.00 73.35 260 A 1 
ATOM 2156 O OE2 . GLU A 1 260 ? 27.503  -13.147 12.139  1.00 76.00 260 A 1 
ATOM 2157 N N   . GLU A 1 261 ? 22.194  -13.369 10.645  1.00 98.88 261 A 1 
ATOM 2158 C CA  . GLU A 1 261 ? 21.395  -13.212 9.427   1.00 98.89 261 A 1 
ATOM 2159 C C   . GLU A 1 261 ? 19.995  -12.665 9.723   1.00 98.92 261 A 1 
ATOM 2160 O O   . GLU A 1 261 ? 19.539  -11.721 9.079   1.00 98.81 261 A 1 
ATOM 2161 C CB  . GLU A 1 261 ? 21.329  -14.557 8.702   1.00 98.78 261 A 1 
ATOM 2162 C CG  . GLU A 1 261 ? 20.547  -14.499 7.387   1.00 98.17 261 A 1 
ATOM 2163 C CD  . GLU A 1 261 ? 21.132  -13.530 6.346   1.00 98.38 261 A 1 
ATOM 2164 O OE1 . GLU A 1 261 ? 20.451  -13.343 5.317   1.00 95.91 261 A 1 
ATOM 2165 O OE2 . GLU A 1 261 ? 22.231  -12.961 6.544   1.00 96.59 261 A 1 
ATOM 2166 N N   . THR A 1 262 ? 19.333  -13.172 10.763  1.00 98.85 262 A 1 
ATOM 2167 C CA  . THR A 1 262 ? 18.020  -12.672 11.206  1.00 98.85 262 A 1 
ATOM 2168 C C   . THR A 1 262 ? 18.057  -11.162 11.481  1.00 98.83 262 A 1 
ATOM 2169 O O   . THR A 1 262 ? 17.187  -10.415 11.025  1.00 98.71 262 A 1 
ATOM 2170 C CB  . THR A 1 262 ? 17.561  -13.414 12.469  1.00 98.76 262 A 1 
ATOM 2171 O OG1 . THR A 1 262 ? 17.483  -14.799 12.248  1.00 96.94 262 A 1 
ATOM 2172 C CG2 . THR A 1 262 ? 16.173  -12.991 12.938  1.00 97.36 262 A 1 
ATOM 2173 N N   . LYS A 1 263 ? 19.076  -10.692 12.202  1.00 98.72 263 A 1 
ATOM 2174 C CA  . LYS A 1 263 ? 19.258  -9.265  12.513  1.00 98.67 263 A 1 
ATOM 2175 C C   . LYS A 1 263 ? 19.687  -8.450  11.295  1.00 98.69 263 A 1 
ATOM 2176 O O   . LYS A 1 263 ? 19.230  -7.320  11.129  1.00 98.48 263 A 1 
ATOM 2177 C CB  . LYS A 1 263 ? 20.285  -9.111  13.634  1.00 98.45 263 A 1 
ATOM 2178 C CG  . LYS A 1 263 ? 19.744  -9.616  14.979  1.00 97.28 263 A 1 
ATOM 2179 C CD  . LYS A 1 263 ? 20.820  -9.427  16.046  1.00 94.10 263 A 1 
ATOM 2180 C CE  . LYS A 1 263 ? 20.295  -9.874  17.407  1.00 89.66 263 A 1 
ATOM 2181 N NZ  . LYS A 1 263 ? 21.279  -9.568  18.466  1.00 79.66 263 A 1 
ATOM 2182 N N   . ARG A 1 264 ? 20.529  -9.015  10.420  1.00 98.80 264 A 1 
ATOM 2183 C CA  . ARG A 1 264 ? 20.958  -8.379  9.169   1.00 98.80 264 A 1 
ATOM 2184 C C   . ARG A 1 264 ? 19.757  -8.073  8.281   1.00 98.82 264 A 1 
ATOM 2185 O O   . ARG A 1 264 ? 19.621  -6.946  7.819   1.00 98.67 264 A 1 
ATOM 2186 C CB  . ARG A 1 264 ? 21.966  -9.294  8.468   1.00 98.57 264 A 1 
ATOM 2187 C CG  . ARG A 1 264 ? 22.648  -8.633  7.266   1.00 96.98 264 A 1 
ATOM 2188 C CD  . ARG A 1 264 ? 23.472  -9.652  6.473   1.00 95.60 264 A 1 
ATOM 2189 N NE  . ARG A 1 264 ? 24.395  -10.423 7.333   1.00 91.10 264 A 1 
ATOM 2190 C CZ  . ARG A 1 264 ? 25.615  -10.822 7.037   1.00 89.01 264 A 1 
ATOM 2191 N NH1 . ARG A 1 264 ? 26.173  -10.552 5.890   1.00 79.36 264 A 1 
ATOM 2192 N NH2 . ARG A 1 264 ? 26.292  -11.522 7.900   1.00 80.42 264 A 1 
ATOM 2193 N N   . MET A 1 265 ? 18.846  -9.043  8.099   1.00 98.87 265 A 1 
ATOM 2194 C CA  . MET A 1 265 ? 17.641  -8.860  7.288   1.00 98.88 265 A 1 
ATOM 2195 C C   . MET A 1 265 ? 16.657  -7.868  7.912   1.00 98.88 265 A 1 
ATOM 2196 O O   . MET A 1 265 ? 16.069  -7.057  7.196   1.00 98.74 265 A 1 
ATOM 2197 C CB  . MET A 1 265 ? 16.977  -10.213 7.034   1.00 98.83 265 A 1 
ATOM 2198 C CG  . MET A 1 265 ? 17.832  -11.125 6.138   1.00 98.52 265 A 1 
ATOM 2199 S SD  . MET A 1 265 ? 18.280  -10.401 4.534   1.00 98.10 265 A 1 
ATOM 2200 C CE  . MET A 1 265 ? 20.004  -9.972  4.848   1.00 95.14 265 A 1 
ATOM 2201 N N   . LEU A 1 266 ? 16.536  -7.835  9.237   1.00 98.82 266 A 1 
ATOM 2202 C CA  . LEU A 1 266 ? 15.804  -6.764  9.924   1.00 98.80 266 A 1 
ATOM 2203 C C   . LEU A 1 266 ? 16.403  -5.381  9.614   1.00 98.82 266 A 1 
ATOM 2204 O O   . LEU A 1 266 ? 15.663  -4.427  9.365   1.00 98.70 266 A 1 
ATOM 2205 C CB  . LEU A 1 266 ? 15.819  -7.037  11.438  1.00 98.68 266 A 1 
ATOM 2206 C CG  . LEU A 1 266 ? 14.967  -6.044  12.247  1.00 98.12 266 A 1 
ATOM 2207 C CD1 . LEU A 1 266 ? 13.473  -6.289  12.041  1.00 97.10 266 A 1 
ATOM 2208 C CD2 . LEU A 1 266 ? 15.297  -6.174  13.732  1.00 97.27 266 A 1 
ATOM 2209 N N   . GLY A 1 267 ? 17.735  -5.278  9.598   1.00 98.73 267 A 1 
ATOM 2210 C CA  . GLY A 1 267 ? 18.459  -4.066  9.216   1.00 98.73 267 A 1 
ATOM 2211 C C   . GLY A 1 267 ? 18.177  -3.638  7.777   1.00 98.80 267 A 1 
ATOM 2212 O O   . GLY A 1 267 ? 17.866  -2.470  7.549   1.00 98.66 267 A 1 
ATOM 2213 N N   . VAL A 1 268 ? 18.182  -4.584  6.823   1.00 98.81 268 A 1 
ATOM 2214 C CA  . VAL A 1 268 ? 17.818  -4.321  5.416   1.00 98.83 268 A 1 
ATOM 2215 C C   . VAL A 1 268 ? 16.396  -3.768  5.313   1.00 98.86 268 A 1 
ATOM 2216 O O   . VAL A 1 268 ? 16.177  -2.753  4.656   1.00 98.77 268 A 1 
ATOM 2217 C CB  . VAL A 1 268 ? 17.967  -5.588  4.553   1.00 98.74 268 A 1 
ATOM 2218 C CG1 . VAL A 1 268 ? 17.430  -5.393  3.127   1.00 98.34 268 A 1 
ATOM 2219 C CG2 . VAL A 1 268 ? 19.436  -5.993  4.428   1.00 98.28 268 A 1 
ATOM 2220 N N   . TYR A 1 269 ? 15.424  -4.374  6.002   1.00 98.86 269 A 1 
ATOM 2221 C CA  . TYR A 1 269 ? 14.044  -3.886  5.994   1.00 98.88 269 A 1 
ATOM 2222 C C   . TYR A 1 269 ? 13.906  -2.492  6.603   1.00 98.88 269 A 1 
ATOM 2223 O O   . TYR A 1 269 ? 13.168  -1.665  6.067   1.00 98.80 269 A 1 
ATOM 2224 C CB  . TYR A 1 269 ? 13.136  -4.865  6.738   1.00 98.86 269 A 1 
ATOM 2225 C CG  . TYR A 1 269 ? 12.922  -6.208  6.074   1.00 98.87 269 A 1 
ATOM 2226 C CD1 . TYR A 1 269 ? 13.003  -6.354  4.675   1.00 98.71 269 A 1 
ATOM 2227 C CD2 . TYR A 1 269 ? 12.573  -7.314  6.868   1.00 98.69 269 A 1 
ATOM 2228 C CE1 . TYR A 1 269 ? 12.734  -7.591  4.073   1.00 98.58 269 A 1 
ATOM 2229 C CE2 . TYR A 1 269 ? 12.294  -8.554  6.268   1.00 98.56 269 A 1 
ATOM 2230 C CZ  . TYR A 1 269 ? 12.367  -8.693  4.868   1.00 98.72 269 A 1 
ATOM 2231 O OH  . TYR A 1 269 ? 12.069  -9.874  4.281   1.00 98.44 269 A 1 
ATOM 2232 N N   . ARG A 1 270 ? 14.627  -2.216  7.686   1.00 98.82 270 A 1 
ATOM 2233 C CA  . ARG A 1 270 ? 14.673  -0.880  8.276   1.00 98.83 270 A 1 
ATOM 2234 C C   . ARG A 1 270 ? 15.236  0.140   7.291   1.00 98.86 270 A 1 
ATOM 2235 O O   . ARG A 1 270 ? 14.573  1.143   7.035   1.00 98.74 270 A 1 
ATOM 2236 C CB  . ARG A 1 270 ? 15.483  -0.925  9.569   1.00 98.62 270 A 1 
ATOM 2237 C CG  . ARG A 1 270 ? 15.617  0.482   10.159  1.00 97.65 270 A 1 
ATOM 2238 C CD  . ARG A 1 270 ? 16.510  0.472   11.386  1.00 95.31 270 A 1 
ATOM 2239 N NE  . ARG A 1 270 ? 16.741  1.848   11.815  1.00 86.84 270 A 1 
ATOM 2240 C CZ  . ARG A 1 270 ? 17.593  2.260   12.717  1.00 80.70 270 A 1 
ATOM 2241 N NH1 . ARG A 1 270 ? 18.327  1.426   13.415  1.00 72.86 270 A 1 
ATOM 2242 N NH2 . ARG A 1 270 ? 17.708  3.536   12.916  1.00 72.79 270 A 1 
ATOM 2243 N N   . THR A 1 271 ? 16.412  -0.120  6.720   1.00 98.82 271 A 1 
ATOM 2244 C CA  . THR A 1 271 ? 17.050  0.765   5.735   1.00 98.84 271 A 1 
ATOM 2245 C C   . THR A 1 271 ? 16.125  1.007   4.546   1.00 98.86 271 A 1 
ATOM 2246 O O   . THR A 1 271 ? 15.890  2.153   4.168   1.00 98.76 271 A 1 
ATOM 2247 C CB  . THR A 1 271 ? 18.384  0.167   5.259   1.00 98.75 271 A 1 
ATOM 2248 O OG1 . THR A 1 271 ? 19.269  0.108   6.352   1.00 97.78 271 A 1 
ATOM 2249 C CG2 . THR A 1 271 ? 19.074  0.987   4.176   1.00 97.68 271 A 1 
ATOM 2250 N N   . PHE A 1 272 ? 15.507  -0.048  4.011   1.00 98.82 272 A 1 
ATOM 2251 C CA  . PHE A 1 272 ? 14.558  0.092   2.912   1.00 98.85 272 A 1 
ATOM 2252 C C   . PHE A 1 272 ? 13.352  0.969   3.286   1.00 98.88 272 A 1 
ATOM 2253 O O   . PHE A 1 272 ? 12.982  1.870   2.531   1.00 98.80 272 A 1 
ATOM 2254 C CB  . PHE A 1 272 ? 14.117  -1.298  2.443   1.00 98.82 272 A 1 
ATOM 2255 C CG  . PHE A 1 272 ? 13.154  -1.215  1.281   1.00 98.79 272 A 1 
ATOM 2256 C CD1 . PHE A 1 272 ? 11.785  -1.464  1.475   1.00 98.38 272 A 1 
ATOM 2257 C CD2 . PHE A 1 272 ? 13.623  -0.802  0.025   1.00 98.48 272 A 1 
ATOM 2258 C CE1 . PHE A 1 272 ? 10.889  -1.300  0.409   1.00 98.23 272 A 1 
ATOM 2259 C CE2 . PHE A 1 272 ? 12.727  -0.633  -1.039  1.00 98.21 272 A 1 
ATOM 2260 C CZ  . PHE A 1 272 ? 11.359  -0.878  -0.848  1.00 98.37 272 A 1 
ATOM 2261 N N   . ALA A 1 273 ? 12.751  0.743   4.458   1.00 98.82 273 A 1 
ATOM 2262 C CA  . ALA A 1 273 ? 11.611  1.532   4.914   1.00 98.85 273 A 1 
ATOM 2263 C C   . ALA A 1 273 ? 11.975  3.013   5.121   1.00 98.86 273 A 1 
ATOM 2264 O O   . ALA A 1 273 ? 11.237  3.890   4.675   1.00 98.75 273 A 1 
ATOM 2265 C CB  . ALA A 1 273 ? 11.049  0.898   6.188   1.00 98.78 273 A 1 
ATOM 2266 N N   . GLU A 1 274 ? 13.097  3.296   5.765   1.00 98.84 274 A 1 
ATOM 2267 C CA  . GLU A 1 274 ? 13.500  4.659   6.125   1.00 98.84 274 A 1 
ATOM 2268 C C   . GLU A 1 274 ? 14.065  5.445   4.929   1.00 98.84 274 A 1 
ATOM 2269 O O   . GLU A 1 274 ? 13.674  6.596   4.706   1.00 98.65 274 A 1 
ATOM 2270 C CB  . GLU A 1 274 ? 14.480  4.630   7.322   1.00 98.76 274 A 1 
ATOM 2271 C CG  . GLU A 1 274 ? 13.811  4.106   8.608   1.00 98.38 274 A 1 
ATOM 2272 C CD  . GLU A 1 274 ? 14.623  4.233   9.914   1.00 98.22 274 A 1 
ATOM 2273 O OE1 . GLU A 1 274 ? 13.959  4.363   10.975  1.00 94.70 274 A 1 
ATOM 2274 O OE2 . GLU A 1 274 ? 15.866  4.170   9.928   1.00 95.56 274 A 1 
ATOM 2275 N N   . GLU A 1 275 ? 14.928  4.831   4.114   1.00 98.78 275 A 1 
ATOM 2276 C CA  . GLU A 1 275 ? 15.655  5.536   3.048   1.00 98.73 275 A 1 
ATOM 2277 C C   . GLU A 1 275 ? 14.892  5.599   1.722   1.00 98.79 275 A 1 
ATOM 2278 O O   . GLU A 1 275 ? 14.969  6.612   1.018   1.00 98.52 275 A 1 
ATOM 2279 C CB  . GLU A 1 275 ? 17.037  4.906   2.826   1.00 98.53 275 A 1 
ATOM 2280 C CG  . GLU A 1 275 ? 17.931  5.007   4.073   1.00 97.09 275 A 1 
ATOM 2281 C CD  . GLU A 1 275 ? 19.363  4.501   3.834   1.00 93.94 275 A 1 
ATOM 2282 O OE1 . GLU A 1 275 ? 20.095  4.388   4.842   1.00 85.19 275 A 1 
ATOM 2283 O OE2 . GLU A 1 275 ? 19.720  4.245   2.664   1.00 87.18 275 A 1 
ATOM 2284 N N   . PHE A 1 276 ? 14.136  4.550   1.379   1.00 98.82 276 A 1 
ATOM 2285 C CA  . PHE A 1 276 ? 13.445  4.449   0.093   1.00 98.87 276 A 1 
ATOM 2286 C C   . PHE A 1 276 ? 11.943  4.711   0.195   1.00 98.89 276 A 1 
ATOM 2287 O O   . PHE A 1 276 ? 11.371  5.311   -0.723  1.00 98.74 276 A 1 
ATOM 2288 C CB  . PHE A 1 276 ? 13.732  3.091   -0.555  1.00 98.84 276 A 1 
ATOM 2289 C CG  . PHE A 1 276 ? 15.199  2.842   -0.839  1.00 98.79 276 A 1 
ATOM 2290 C CD1 . PHE A 1 276 ? 15.762  3.248   -2.064  1.00 98.32 276 A 1 
ATOM 2291 C CD2 . PHE A 1 276 ? 16.014  2.219   0.122   1.00 98.32 276 A 1 
ATOM 2292 C CE1 . PHE A 1 276 ? 17.122  3.017   -2.330  1.00 97.87 276 A 1 
ATOM 2293 C CE2 . PHE A 1 276 ? 17.375  1.990   -0.142  1.00 97.93 276 A 1 
ATOM 2294 C CZ  . PHE A 1 276 ? 17.930  2.383   -1.370  1.00 97.97 276 A 1 
ATOM 2295 N N   . LEU A 1 277 ? 11.308  4.296   1.294   1.00 98.85 277 A 1 
ATOM 2296 C CA  . LEU A 1 277 ? 9.879   4.543   1.513   1.00 98.88 277 A 1 
ATOM 2297 C C   . LEU A 1 277 ? 9.604   5.793   2.355   1.00 98.89 277 A 1 
ATOM 2298 O O   . LEU A 1 277 ? 8.443   6.156   2.521   1.00 98.76 277 A 1 
ATOM 2299 C CB  . LEU A 1 277 ? 9.180   3.304   2.110   1.00 98.86 277 A 1 
ATOM 2300 C CG  . LEU A 1 277 ? 9.418   1.977   1.378   1.00 98.66 277 A 1 
ATOM 2301 C CD1 . LEU A 1 277 ? 8.509   0.910   1.983   1.00 98.48 277 A 1 
ATOM 2302 C CD2 . LEU A 1 277 ? 9.122   2.065   -0.118  1.00 98.40 277 A 1 
ATOM 2303 N N   . ALA A 1 278 ? 10.644  6.445   2.883   1.00 98.82 278 A 1 
ATOM 2304 C CA  . ALA A 1 278 ? 10.524  7.570   3.809   1.00 98.85 278 A 1 
ATOM 2305 C C   . ALA A 1 278 ? 9.621   7.258   5.024   1.00 98.86 278 A 1 
ATOM 2306 O O   . ALA A 1 278 ? 8.957   8.137   5.571   1.00 98.62 278 A 1 
ATOM 2307 C CB  . ALA A 1 278 ? 10.136  8.831   3.022   1.00 98.76 278 A 1 
ATOM 2308 N N   . MET A 1 279 ? 9.557   5.990   5.431   1.00 98.86 279 A 1 
ATOM 2309 C CA  . MET A 1 279 ? 8.742   5.497   6.542   1.00 98.85 279 A 1 
ATOM 2310 C C   . MET A 1 279 ? 9.622   5.232   7.771   1.00 98.87 279 A 1 
ATOM 2311 O O   . MET A 1 279 ? 10.319  4.216   7.810   1.00 98.72 279 A 1 
ATOM 2312 C CB  . MET A 1 279 ? 7.996   4.218   6.125   1.00 98.63 279 A 1 
ATOM 2313 C CG  . MET A 1 279 ? 6.813   4.500   5.198   1.00 96.90 279 A 1 
ATOM 2314 S SD  . MET A 1 279 ? 5.973   3.019   4.559   1.00 96.38 279 A 1 
ATOM 2315 C CE  . MET A 1 279 ? 5.525   2.181   6.093   1.00 87.99 279 A 1 
ATOM 2316 N N   . PRO A 1 280 ? 9.600   6.097   8.793   1.00 98.86 280 A 1 
ATOM 2317 C CA  . PRO A 1 280 ? 10.368  5.868   10.009  1.00 98.80 280 A 1 
ATOM 2318 C C   . PRO A 1 280 ? 9.783   4.691   10.795  1.00 98.78 280 A 1 
ATOM 2319 O O   . PRO A 1 280 ? 8.603   4.697   11.160  1.00 98.44 280 A 1 
ATOM 2320 C CB  . PRO A 1 280 ? 10.286  7.182   10.784  1.00 98.52 280 A 1 
ATOM 2321 C CG  . PRO A 1 280 ? 8.936   7.754   10.352  1.00 97.14 280 A 1 
ATOM 2322 C CD  . PRO A 1 280 ? 8.824   7.317   8.896   1.00 98.62 280 A 1 
ATOM 2323 N N   . VAL A 1 281 ? 10.620  3.699   11.106  1.00 98.77 281 A 1 
ATOM 2324 C CA  . VAL A 1 281 ? 10.197  2.488   11.817  1.00 98.73 281 A 1 
ATOM 2325 C C   . VAL A 1 281 ? 10.826  2.369   13.205  1.00 98.67 281 A 1 
ATOM 2326 O O   . VAL A 1 281 ? 11.878  2.937   13.499  1.00 98.36 281 A 1 
ATOM 2327 C CB  . VAL A 1 281 ? 10.415  1.211   10.977  1.00 98.54 281 A 1 
ATOM 2328 C CG1 . VAL A 1 281 ? 9.538   1.236   9.716   1.00 98.11 281 A 1 
ATOM 2329 C CG2 . VAL A 1 281 ? 11.874  0.991   10.578  1.00 97.63 281 A 1 
ATOM 2330 N N   . ILE A 1 282 ? 10.151  1.622   14.080  1.00 98.64 282 A 1 
ATOM 2331 C CA  . ILE A 1 282 ? 10.720  1.081   15.311  1.00 98.48 282 A 1 
ATOM 2332 C C   . ILE A 1 282 ? 11.096  -0.366  15.018  1.00 98.63 282 A 1 
ATOM 2333 O O   . ILE A 1 282 ? 10.301  -1.102  14.440  1.00 98.29 282 A 1 
ATOM 2334 C CB  . ILE A 1 282 ? 9.727   1.213   16.483  1.00 97.43 282 A 1 
ATOM 2335 C CG1 . ILE A 1 282 ? 9.448   2.703   16.779  1.00 89.00 282 A 1 
ATOM 2336 C CG2 . ILE A 1 282 ? 10.276  0.515   17.741  1.00 83.91 282 A 1 
ATOM 2337 C CD1 . ILE A 1 282 ? 8.236   2.924   17.683  1.00 77.30 282 A 1 
ATOM 2338 N N   . THR A 1 283 ? 12.290  -0.775  15.409  1.00 98.54 283 A 1 
ATOM 2339 C CA  . THR A 1 283 ? 12.759  -2.157  15.293  1.00 98.55 283 A 1 
ATOM 2340 C C   . THR A 1 283 ? 12.844  -2.793  16.668  1.00 98.61 283 A 1 
ATOM 2341 O O   . THR A 1 283 ? 13.264  -2.140  17.626  1.00 98.07 283 A 1 
ATOM 2342 C CB  . THR A 1 283 ? 14.127  -2.246  14.603  1.00 97.89 283 A 1 
ATOM 2343 O OG1 . THR A 1 283 ? 15.077  -1.448  15.266  1.00 93.24 283 A 1 
ATOM 2344 C CG2 . THR A 1 283 ? 14.060  -1.753  13.162  1.00 92.77 283 A 1 
ATOM 2345 N N   . GLY A 1 284 ? 12.484  -4.066  16.768  1.00 98.59 284 A 1 
ATOM 2346 C CA  . GLY A 1 284 ? 12.638  -4.786  18.024  1.00 98.59 284 A 1 
ATOM 2347 C C   . GLY A 1 284 ? 12.168  -6.229  17.969  1.00 98.72 284 A 1 
ATOM 2348 O O   . GLY A 1 284 ? 11.550  -6.668  16.995  1.00 98.46 284 A 1 
ATOM 2349 N N   . GLN A 1 285 ? 12.453  -6.962  19.040  1.00 98.74 285 A 1 
ATOM 2350 C CA  . GLN A 1 285 ? 12.012  -8.340  19.224  1.00 98.80 285 A 1 
ATOM 2351 C C   . GLN A 1 285 ? 10.544  -8.376  19.670  1.00 98.82 285 A 1 
ATOM 2352 O O   . GLN A 1 285 ? 10.110  -7.571  20.489  1.00 98.60 285 A 1 
ATOM 2353 C CB  . GLN A 1 285 ? 12.948  -9.043  20.218  1.00 98.60 285 A 1 
ATOM 2354 C CG  . GLN A 1 285 ? 12.688  -10.555 20.288  1.00 97.34 285 A 1 
ATOM 2355 C CD  . GLN A 1 285 ? 13.648  -11.290 21.217  1.00 97.07 285 A 1 
ATOM 2356 O OE1 . GLN A 1 285 ? 14.769  -10.884 21.452  1.00 90.62 285 A 1 
ATOM 2357 N NE2 . GLN A 1 285 ? 13.245  -12.411 21.767  1.00 88.62 285 A 1 
ATOM 2358 N N   . LYS A 1 286 ? 9.774   -9.325  19.131  1.00 98.84 286 A 1 
ATOM 2359 C CA  . LYS A 1 286 ? 8.417   -9.630  19.602  1.00 98.84 286 A 1 
ATOM 2360 C C   . LYS A 1 286 ? 8.460   -10.297 20.978  1.00 98.85 286 A 1 
ATOM 2361 O O   . LYS A 1 286 ? 9.456   -10.932 21.330  1.00 98.67 286 A 1 
ATOM 2362 C CB  . LYS A 1 286 ? 7.700   -10.522 18.578  1.00 98.75 286 A 1 
ATOM 2363 C CG  . LYS A 1 286 ? 7.379   -9.798  17.257  1.00 98.16 286 A 1 
ATOM 2364 C CD  . LYS A 1 286 ? 6.281   -8.759  17.473  1.00 97.33 286 A 1 
ATOM 2365 C CE  . LYS A 1 286 ? 5.810   -8.126  16.182  1.00 95.84 286 A 1 
ATOM 2366 N NZ  . LYS A 1 286 ? 4.632   -7.269  16.465  1.00 94.75 286 A 1 
ATOM 2367 N N   . THR A 1 287 ? 7.383   -10.155 21.739  1.00 98.73 287 A 1 
ATOM 2368 C CA  . THR A 1 287 ? 7.183   -10.915 22.979  1.00 98.66 287 A 1 
ATOM 2369 C C   . THR A 1 287 ? 6.942   -12.395 22.669  1.00 98.47 287 A 1 
ATOM 2370 O O   . THR A 1 287 ? 6.697   -12.761 21.520  1.00 97.99 287 A 1 
ATOM 2371 C CB  . THR A 1 287 ? 6.020   -10.340 23.792  1.00 98.59 287 A 1 
ATOM 2372 O OG1 . THR A 1 287 ? 4.838   -10.396 23.040  1.00 97.77 287 A 1 
ATOM 2373 C CG2 . THR A 1 287 ? 6.275   -8.877  24.166  1.00 97.01 287 A 1 
ATOM 2374 N N   . GLU A 1 288 ? 7.004   -13.250 23.685  1.00 98.15 288 A 1 
ATOM 2375 C CA  . GLU A 1 288 ? 6.752   -14.689 23.528  1.00 97.70 288 A 1 
ATOM 2376 C C   . GLU A 1 288 ? 5.330   -14.981 23.022  1.00 97.47 288 A 1 
ATOM 2377 O O   . GLU A 1 288 ? 5.155   -15.886 22.212  1.00 96.32 288 A 1 
ATOM 2378 C CB  . GLU A 1 288 ? 7.004   -15.414 24.860  1.00 97.08 288 A 1 
ATOM 2379 C CG  . GLU A 1 288 ? 8.492   -15.491 25.233  1.00 91.11 288 A 1 
ATOM 2380 C CD  . GLU A 1 288 ? 9.300   -16.281 24.189  1.00 92.86 288 A 1 
ATOM 2381 O OE1 . GLU A 1 288 ? 10.238  -15.723 23.574  1.00 85.54 288 A 1 
ATOM 2382 O OE2 . GLU A 1 288 ? 8.938   -17.441 23.908  1.00 87.91 288 A 1 
ATOM 2383 N N   . SER A 1 289 ? 4.343   -14.195 23.430  1.00 97.44 289 A 1 
ATOM 2384 C CA  . SER A 1 289 ? 2.945   -14.321 22.995  1.00 96.69 289 A 1 
ATOM 2385 C C   . SER A 1 289 ? 2.691   -13.826 21.559  1.00 96.18 289 A 1 
ATOM 2386 O O   . SER A 1 289 ? 1.790   -14.322 20.886  1.00 94.21 289 A 1 
ATOM 2387 C CB  . SER A 1 289 ? 2.057   -13.534 23.965  1.00 96.26 289 A 1 
ATOM 2388 O OG  . SER A 1 289 ? 2.454   -12.177 23.989  1.00 90.94 289 A 1 
ATOM 2389 N N   . ASP A 1 290 ? 3.476   -12.851 21.065  1.00 97.16 290 A 1 
ATOM 2390 C CA  . ASP A 1 290 ? 3.268   -12.210 19.748  1.00 96.97 290 A 1 
ATOM 2391 C C   . ASP A 1 290 ? 4.284   -12.667 18.675  1.00 97.15 290 A 1 
ATOM 2392 O O   . ASP A 1 290 ? 4.201   -12.258 17.513  1.00 95.76 290 A 1 
ATOM 2393 C CB  . ASP A 1 290 ? 3.248   -10.669 19.922  1.00 96.46 290 A 1 
ATOM 2394 C CG  . ASP A 1 290 ? 2.564   -9.881  18.783  1.00 90.94 290 A 1 
ATOM 2395 O OD1 . ASP A 1 290 ? 1.381   -10.152 18.466  1.00 83.41 290 A 1 
ATOM 2396 O OD2 . ASP A 1 290 ? 3.174   -8.915  18.246  1.00 83.91 290 A 1 
ATOM 2397 N N   . LYS A 1 291 ? 5.265   -13.509 19.027  1.00 97.30 291 A 1 
ATOM 2398 C CA  . LYS A 1 291 ? 6.222   -14.072 18.057  1.00 96.99 291 A 1 
ATOM 2399 C C   . LYS A 1 291 ? 5.549   -15.063 17.102  1.00 96.69 291 A 1 
ATOM 2400 O O   . LYS A 1 291 ? 4.484   -15.612 17.379  1.00 95.29 291 A 1 
ATOM 2401 C CB  . LYS A 1 291 ? 7.455   -14.663 18.767  1.00 96.07 291 A 1 
ATOM 2402 C CG  . LYS A 1 291 ? 7.215   -16.038 19.393  1.00 95.18 291 A 1 
ATOM 2403 C CD  . LYS A 1 291 ? 8.470   -16.519 20.125  1.00 94.21 291 A 1 
ATOM 2404 C CE  . LYS A 1 291 ? 8.225   -17.917 20.695  1.00 91.88 291 A 1 
ATOM 2405 N NZ  . LYS A 1 291 ? 9.403   -18.372 21.463  1.00 90.29 291 A 1 
ATOM 2406 N N   . PHE A 1 292 ? 6.196   -15.323 15.968  1.00 96.60 292 A 1 
ATOM 2407 C CA  . PHE A 1 292 ? 5.741   -16.340 15.023  1.00 95.83 292 A 1 
ATOM 2408 C C   . PHE A 1 292 ? 5.769   -17.733 15.675  1.00 95.87 292 A 1 
ATOM 2409 O O   . PHE A 1 292 ? 6.755   -18.105 16.316  1.00 95.22 292 A 1 
ATOM 2410 C CB  . PHE A 1 292 ? 6.612   -16.281 13.766  1.00 95.20 292 A 1 
ATOM 2411 C CG  . PHE A 1 292 ? 6.188   -17.248 12.681  1.00 94.28 292 A 1 
ATOM 2412 C CD1 . PHE A 1 292 ? 6.831   -18.496 12.555  1.00 92.76 292 A 1 
ATOM 2413 C CD2 . PHE A 1 292 ? 5.135   -16.916 11.812  1.00 93.01 292 A 1 
ATOM 2414 C CE1 . PHE A 1 292 ? 6.425   -19.407 11.561  1.00 92.01 292 A 1 
ATOM 2415 C CE2 . PHE A 1 292 ? 4.727   -17.829 10.817  1.00 91.75 292 A 1 
ATOM 2416 C CZ  . PHE A 1 292 ? 5.373   -19.072 10.691  1.00 91.41 292 A 1 
ATOM 2417 N N   . ALA A 1 293 ? 4.686   -18.493 15.513  1.00 95.29 293 A 1 
ATOM 2418 C CA  . ALA A 1 293 ? 4.590   -19.838 16.072  1.00 94.28 293 A 1 
ATOM 2419 C C   . ALA A 1 293 ? 5.708   -20.735 15.504  1.00 94.11 293 A 1 
ATOM 2420 O O   . ALA A 1 293 ? 5.899   -20.806 14.294  1.00 91.12 293 A 1 
ATOM 2421 C CB  . ALA A 1 293 ? 3.188   -20.387 15.786  1.00 92.97 293 A 1 
ATOM 2422 N N   . GLY A 1 294 ? 6.465   -21.384 16.383  1.00 94.38 294 A 1 
ATOM 2423 C CA  . GLY A 1 294 ? 7.639   -22.186 16.005  1.00 94.16 294 A 1 
ATOM 2424 C C   . GLY A 1 294 ? 8.966   -21.418 15.925  1.00 95.38 294 A 1 
ATOM 2425 O O   . GLY A 1 294 ? 10.020  -22.050 15.853  1.00 94.16 294 A 1 
ATOM 2426 N N   . ALA A 1 295 ? 8.954   -20.086 16.007  1.00 96.43 295 A 1 
ATOM 2427 C CA  . ALA A 1 295 ? 10.183  -19.304 16.088  1.00 96.94 295 A 1 
ATOM 2428 C C   . ALA A 1 295 ? 10.781  -19.322 17.508  1.00 97.23 295 A 1 
ATOM 2429 O O   . ALA A 1 295 ? 10.065  -19.250 18.509  1.00 97.06 295 A 1 
ATOM 2430 C CB  . ALA A 1 295 ? 9.926   -17.874 15.590  1.00 96.93 295 A 1 
ATOM 2431 N N   . VAL A 1 296 ? 12.112  -19.356 17.594  1.00 97.96 296 A 1 
ATOM 2432 C CA  . VAL A 1 296 ? 12.845  -19.065 18.835  1.00 98.16 296 A 1 
ATOM 2433 C C   . VAL A 1 296 ? 12.736  -17.577 19.155  1.00 98.25 296 A 1 
ATOM 2434 O O   . VAL A 1 296 ? 12.467  -17.208 20.297  1.00 97.96 296 A 1 
ATOM 2435 C CB  . VAL A 1 296 ? 14.328  -19.484 18.724  1.00 98.12 296 A 1 
ATOM 2436 C CG1 . VAL A 1 296 ? 15.123  -19.131 19.984  1.00 97.41 296 A 1 
ATOM 2437 C CG2 . VAL A 1 296 ? 14.453  -20.994 18.494  1.00 97.31 296 A 1 
ATOM 2438 N N   . SER A 1 297 ? 12.897  -16.727 18.142  1.00 98.37 297 A 1 
ATOM 2439 C CA  . SER A 1 297 ? 12.686  -15.283 18.257  1.00 98.54 297 A 1 
ATOM 2440 C C   . SER A 1 297 ? 12.170  -14.692 16.950  1.00 98.67 297 A 1 
ATOM 2441 O O   . SER A 1 297 ? 12.555  -15.115 15.863  1.00 98.46 297 A 1 
ATOM 2442 C CB  . SER A 1 297 ? 13.971  -14.571 18.705  1.00 98.28 297 A 1 
ATOM 2443 O OG  . SER A 1 297 ? 15.047  -14.839 17.827  1.00 96.09 297 A 1 
ATOM 2444 N N   . THR A 1 298 ? 11.304  -13.697 17.065  1.00 98.80 298 A 1 
ATOM 2445 C CA  . THR A 1 298 ? 10.794  -12.894 15.954  1.00 98.79 298 A 1 
ATOM 2446 C C   . THR A 1 298 ? 11.186  -11.443 16.173  1.00 98.85 298 A 1 
ATOM 2447 O O   . THR A 1 298 ? 10.969  -10.906 17.256  1.00 98.73 298 A 1 
ATOM 2448 C CB  . THR A 1 298 ? 9.270   -13.019 15.840  1.00 98.48 298 A 1 
ATOM 2449 O OG1 . THR A 1 298 ? 8.934   -14.332 15.450  1.00 97.48 298 A 1 
ATOM 2450 C CG2 . THR A 1 298 ? 8.659   -12.072 14.809  1.00 97.68 298 A 1 
ATOM 2451 N N   . PHE A 1 299 ? 11.699  -10.802 15.142  1.00 98.81 299 A 1 
ATOM 2452 C CA  . PHE A 1 299 ? 11.943  -9.367  15.109  1.00 98.82 299 A 1 
ATOM 2453 C C   . PHE A 1 299 ? 11.023  -8.714  14.084  1.00 98.80 299 A 1 
ATOM 2454 O O   . PHE A 1 299 ? 10.672  -9.325  13.076  1.00 98.56 299 A 1 
ATOM 2455 C CB  . PHE A 1 299 ? 13.418  -9.084  14.812  1.00 98.79 299 A 1 
ATOM 2456 C CG  . PHE A 1 299 ? 14.385  -9.681  15.814  1.00 98.77 299 A 1 
ATOM 2457 C CD1 . PHE A 1 299 ? 14.884  -8.898  16.873  1.00 98.30 299 A 1 
ATOM 2458 C CD2 . PHE A 1 299 ? 14.780  -11.025 15.698  1.00 98.38 299 A 1 
ATOM 2459 C CE1 . PHE A 1 299 ? 15.773  -9.457  17.807  1.00 97.96 299 A 1 
ATOM 2460 C CE2 . PHE A 1 299 ? 15.663  -11.587 16.637  1.00 97.99 299 A 1 
ATOM 2461 C CZ  . PHE A 1 299 ? 16.160  -10.804 17.689  1.00 98.16 299 A 1 
ATOM 2462 N N   . ALA A 1 300 ? 10.630  -7.470  14.321  1.00 98.71 300 A 1 
ATOM 2463 C CA  . ALA A 1 300 ? 9.729   -6.737  13.443  1.00 98.70 300 A 1 
ATOM 2464 C C   . ALA A 1 300 ? 10.174  -5.288  13.238  1.00 98.78 300 A 1 
ATOM 2465 O O   . ALA A 1 300 ? 10.817  -4.688  14.102  1.00 98.50 300 A 1 
ATOM 2466 C CB  . ALA A 1 300 ? 8.306   -6.820  14.011  1.00 98.32 300 A 1 
ATOM 2467 N N   . ILE A 1 301 ? 9.763   -4.724  12.102  1.00 98.74 301 A 1 
ATOM 2468 C CA  . ILE A 1 301 ? 9.713   -3.284  11.861  1.00 98.71 301 A 1 
ATOM 2469 C C   . ILE A 1 301 ? 8.267   -2.804  12.011  1.00 98.72 301 A 1 
ATOM 2470 O O   . ILE A 1 301 ? 7.343   -3.341  11.385  1.00 98.44 301 A 1 
ATOM 2471 C CB  . ILE A 1 301 ? 10.365  -2.874  10.517  1.00 98.41 301 A 1 
ATOM 2472 C CG1 . ILE A 1 301 ? 9.687   -3.482  9.273   1.00 96.98 301 A 1 
ATOM 2473 C CG2 . ILE A 1 301 ? 11.861  -3.215  10.537  1.00 96.26 301 A 1 
ATOM 2474 C CD1 . ILE A 1 301 ? 10.124  -2.820  7.955   1.00 96.19 301 A 1 
ATOM 2475 N N   . GLU A 1 302 ? 8.059   -1.795  12.854  1.00 98.73 302 A 1 
ATOM 2476 C CA  . GLU A 1 302 ? 6.758   -1.222  13.181  1.00 98.74 302 A 1 
ATOM 2477 C C   . GLU A 1 302 ? 6.742   0.259   12.782  1.00 98.77 302 A 1 
ATOM 2478 O O   . GLU A 1 302 ? 7.542   1.054   13.281  1.00 98.53 302 A 1 
ATOM 2479 C CB  . GLU A 1 302 ? 6.479   -1.392  14.683  1.00 98.63 302 A 1 
ATOM 2480 C CG  . GLU A 1 302 ? 6.348   -2.859  15.156  1.00 98.03 302 A 1 
ATOM 2481 C CD  . GLU A 1 302 ? 5.017   -3.532  14.793  1.00 98.34 302 A 1 
ATOM 2482 O OE1 . GLU A 1 302 ? 4.880   -4.754  15.044  1.00 96.21 302 A 1 
ATOM 2483 O OE2 . GLU A 1 302 ? 4.050   -2.849  14.385  1.00 96.91 302 A 1 
ATOM 2484 N N   . ALA A 1 303 ? 5.831   0.643   11.885  1.00 98.63 303 A 1 
ATOM 2485 C CA  . ALA A 1 303 ? 5.613   2.027   11.466  1.00 98.60 303 A 1 
ATOM 2486 C C   . ALA A 1 303 ? 4.330   2.584   12.097  1.00 98.64 303 A 1 
ATOM 2487 O O   . ALA A 1 303 ? 3.402   1.831   12.389  1.00 98.20 303 A 1 
ATOM 2488 C CB  . ALA A 1 303 ? 5.571   2.083   9.933   1.00 98.24 303 A 1 
ATOM 2489 N N   . LEU A 1 304 ? 4.249   3.902   12.284  1.00 98.65 304 A 1 
ATOM 2490 C CA  . LEU A 1 304 ? 3.042   4.570   12.783  1.00 98.64 304 A 1 
ATOM 2491 C C   . LEU A 1 304 ? 2.301   5.261   11.639  1.00 98.59 304 A 1 
ATOM 2492 O O   . LEU A 1 304 ? 2.870   6.090   10.931  1.00 97.82 304 A 1 
ATOM 2493 C CB  . LEU A 1 304 ? 3.413   5.560   13.902  1.00 98.42 304 A 1 
ATOM 2494 C CG  . LEU A 1 304 ? 2.184   6.018   14.718  1.00 97.86 304 A 1 
ATOM 2495 C CD1 . LEU A 1 304 ? 1.687   4.905   15.643  1.00 96.03 304 A 1 
ATOM 2496 C CD2 . LEU A 1 304 ? 2.538   7.220   15.577  1.00 96.20 304 A 1 
ATOM 2497 N N   . MET A 1 305 ? 1.019   4.943   11.477  1.00 98.18 305 A 1 
ATOM 2498 C CA  . MET A 1 305 ? 0.163   5.506   10.432  1.00 98.06 305 A 1 
ATOM 2499 C C   . MET A 1 305 ? -0.438  6.855   10.856  1.00 97.87 305 A 1 
ATOM 2500 O O   . MET A 1 305 ? -0.385  7.238   12.030  1.00 96.89 305 A 1 
ATOM 2501 C CB  . MET A 1 305 ? -0.920  4.481   10.068  1.00 97.90 305 A 1 
ATOM 2502 C CG  . MET A 1 305 ? -0.368  3.099   9.651   1.00 97.79 305 A 1 
ATOM 2503 S SD  . MET A 1 305 ? 0.704   3.073   8.184   1.00 97.18 305 A 1 
ATOM 2504 C CE  . MET A 1 305 ? 2.347   3.039   8.920   1.00 94.37 305 A 1 
ATOM 2505 N N   . HIS A 1 306 ? -1.067  7.586   9.911   1.00 97.87 306 A 1 
ATOM 2506 C CA  . HIS A 1 306 ? -1.707  8.879   10.199  1.00 97.49 306 A 1 
ATOM 2507 C C   . HIS A 1 306 ? -2.793  8.817   11.281  1.00 97.75 306 A 1 
ATOM 2508 O O   . HIS A 1 306 ? -2.988  9.795   12.001  1.00 96.28 306 A 1 
ATOM 2509 C CB  . HIS A 1 306 ? -2.348  9.433   8.923   1.00 96.27 306 A 1 
ATOM 2510 C CG  . HIS A 1 306 ? -1.387  10.135  8.017   1.00 91.93 306 A 1 
ATOM 2511 N ND1 . HIS A 1 306 ? -0.547  11.169  8.390   1.00 76.42 306 A 1 
ATOM 2512 C CD2 . HIS A 1 306 ? -1.263  9.945   6.670   1.00 77.92 306 A 1 
ATOM 2513 C CE1 . HIS A 1 306 ? 0.077   11.585  7.277   1.00 77.87 306 A 1 
ATOM 2514 N NE2 . HIS A 1 306 ? -0.340  10.879  6.218   1.00 78.44 306 A 1 
ATOM 2515 N N   . ASP A 1 307 ? -3.500  7.692   11.400  1.00 97.42 307 A 1 
ATOM 2516 C CA  . ASP A 1 307 ? -4.530  7.488   12.424  1.00 97.36 307 A 1 
ATOM 2517 C C   . ASP A 1 307 ? -3.959  7.078   13.794  1.00 97.68 307 A 1 
ATOM 2518 O O   . ASP A 1 307 ? -4.713  6.849   14.733  1.00 96.80 307 A 1 
ATOM 2519 C CB  . ASP A 1 307 ? -5.601  6.509   11.913  1.00 96.88 307 A 1 
ATOM 2520 C CG  . ASP A 1 307 ? -5.163  5.044   11.885  1.00 96.70 307 A 1 
ATOM 2521 O OD1 . ASP A 1 307 ? -3.944  4.767   11.849  1.00 95.13 307 A 1 
ATOM 2522 O OD2 . ASP A 1 307 ? -6.063  4.170   11.905  1.00 94.30 307 A 1 
ATOM 2523 N N   . GLY A 1 308 ? -2.632  6.995   13.912  1.00 97.16 308 A 1 
ATOM 2524 C CA  . GLY A 1 308 ? -1.938  6.632   15.142  1.00 97.70 308 A 1 
ATOM 2525 C C   . GLY A 1 308 ? -1.854  5.131   15.407  1.00 98.25 308 A 1 
ATOM 2526 O O   . GLY A 1 308 ? -1.319  4.739   16.439  1.00 97.68 308 A 1 
ATOM 2527 N N   . LYS A 1 309 ? -2.345  4.269   14.513  1.00 98.13 309 A 1 
ATOM 2528 C CA  . LYS A 1 309 ? -2.178  2.819   14.663  1.00 98.31 309 A 1 
ATOM 2529 C C   . LYS A 1 309 ? -0.850  2.340   14.098  1.00 98.48 309 A 1 
ATOM 2530 O O   . LYS A 1 309 ? -0.347  2.865   13.109  1.00 98.11 309 A 1 
ATOM 2531 C CB  . LYS A 1 309 ? -3.338  2.046   14.039  1.00 98.05 309 A 1 
ATOM 2532 C CG  . LYS A 1 309 ? -4.666  2.393   14.706  1.00 96.65 309 A 1 
ATOM 2533 C CD  . LYS A 1 309 ? -5.775  1.560   14.071  1.00 94.10 309 A 1 
ATOM 2534 C CE  . LYS A 1 309 ? -7.114  2.102   14.557  1.00 88.44 309 A 1 
ATOM 2535 N NZ  . LYS A 1 309 ? -8.126  1.921   13.497  1.00 80.98 309 A 1 
ATOM 2536 N N   . ALA A 1 310 ? -0.316  1.294   14.721  1.00 98.48 310 A 1 
ATOM 2537 C CA  . ALA A 1 310 ? 0.888   0.628   14.267  1.00 98.51 310 A 1 
ATOM 2538 C C   . ALA A 1 310 ? 0.611   -0.248  13.035  1.00 98.50 310 A 1 
ATOM 2539 O O   . ALA A 1 310 ? -0.428  -0.904  12.929  1.00 97.98 310 A 1 
ATOM 2540 C CB  . ALA A 1 310 ? 1.473   -0.179  15.428  1.00 98.25 310 A 1 
ATOM 2541 N N   . LEU A 1 311 ? 1.580   -0.306  12.129  1.00 98.54 311 A 1 
ATOM 2542 C CA  . LEU A 1 311 ? 1.617   -1.249  11.021  1.00 98.58 311 A 1 
ATOM 2543 C C   . LEU A 1 311 ? 2.926   -2.038  11.084  1.00 98.65 311 A 1 
ATOM 2544 O O   . LEU A 1 311 ? 3.999   -1.473  10.869  1.00 98.36 311 A 1 
ATOM 2545 C CB  . LEU A 1 311 ? 1.473   -0.490  9.692   1.00 98.48 311 A 1 
ATOM 2546 C CG  . LEU A 1 311 ? 1.407   -1.418  8.464   1.00 98.13 311 A 1 
ATOM 2547 C CD1 . LEU A 1 311 ? 0.068   -2.152  8.392   1.00 97.04 311 A 1 
ATOM 2548 C CD2 . LEU A 1 311 ? 1.570   -0.614  7.179   1.00 97.03 311 A 1 
ATOM 2549 N N   . GLN A 1 312 ? 2.822   -3.346  11.322  1.00 98.41 312 A 1 
ATOM 2550 C CA  . GLN A 1 312 ? 3.948   -4.250  11.122  1.00 98.38 312 A 1 
ATOM 2551 C C   . GLN A 1 312 ? 4.253   -4.333  9.625   1.00 98.39 312 A 1 
ATOM 2552 O O   . GLN A 1 312 ? 3.474   -4.905  8.856   1.00 97.98 312 A 1 
ATOM 2553 C CB  . GLN A 1 312 ? 3.634   -5.622  11.723  1.00 98.07 312 A 1 
ATOM 2554 C CG  . GLN A 1 312 ? 4.852   -6.556  11.641  1.00 96.31 312 A 1 
ATOM 2555 C CD  . GLN A 1 312 ? 4.510   -7.922  12.235  1.00 96.74 312 A 1 
ATOM 2556 O OE1 . GLN A 1 312 ? 4.361   -8.085  13.435  1.00 90.50 312 A 1 
ATOM 2557 N NE2 . GLN A 1 312 ? 4.332   -8.930  11.424  1.00 89.56 312 A 1 
ATOM 2558 N N   . ALA A 1 313 ? 5.370   -3.749  9.214   1.00 98.44 313 A 1 
ATOM 2559 C CA  . ALA A 1 313 ? 5.761   -3.582  7.820   1.00 98.33 313 A 1 
ATOM 2560 C C   . ALA A 1 313 ? 6.683   -4.703  7.306   1.00 98.34 313 A 1 
ATOM 2561 O O   . ALA A 1 313 ? 6.801   -4.885  6.096   1.00 97.36 313 A 1 
ATOM 2562 C CB  . ALA A 1 313 ? 6.375   -2.186  7.684   1.00 98.03 313 A 1 
ATOM 2563 N N   . GLY A 1 314 ? 7.297   -5.484  8.207   1.00 98.37 314 A 1 
ATOM 2564 C CA  . GLY A 1 314 ? 8.113   -6.652  7.886   1.00 98.41 314 A 1 
ATOM 2565 C C   . GLY A 1 314 ? 8.534   -7.405  9.141   1.00 98.57 314 A 1 
ATOM 2566 O O   . GLY A 1 314 ? 8.495   -6.851  10.242  1.00 98.08 314 A 1 
ATOM 2567 N N   . THR A 1 315 ? 8.930   -8.662  8.972   1.00 98.72 315 A 1 
ATOM 2568 C CA  . THR A 1 315 ? 9.381   -9.540  10.060  1.00 98.71 315 A 1 
ATOM 2569 C C   . THR A 1 315 ? 10.614  -10.338 9.661   1.00 98.79 315 A 1 
ATOM 2570 O O   . THR A 1 315 ? 10.785  -10.674 8.490   1.00 98.55 315 A 1 
ATOM 2571 C CB  . THR A 1 315 ? 8.289   -10.520 10.517  1.00 98.21 315 A 1 
ATOM 2572 O OG1 . THR A 1 315 ? 7.673   -11.158 9.421   1.00 93.71 315 A 1 
ATOM 2573 C CG2 . THR A 1 315 ? 7.190   -9.811  11.296  1.00 93.07 315 A 1 
ATOM 2574 N N   . SER A 1 316 ? 11.449  -10.665 10.645  1.00 98.78 316 A 1 
ATOM 2575 C CA  . SER A 1 316 ? 12.600  -11.549 10.522  1.00 98.83 316 A 1 
ATOM 2576 C C   . SER A 1 316 ? 12.612  -12.515 11.708  1.00 98.85 316 A 1 
ATOM 2577 O O   . SER A 1 316 ? 12.514  -12.089 12.862  1.00 98.69 316 A 1 
ATOM 2578 C CB  . SER A 1 316 ? 13.884  -10.724 10.449  1.00 98.75 316 A 1 
ATOM 2579 O OG  . SER A 1 316 ? 14.969  -11.571 10.157  1.00 97.77 316 A 1 
ATOM 2580 N N   . HIS A 1 317 ? 12.690  -13.815 11.421  1.00 98.81 317 A 1 
ATOM 2581 C CA  . HIS A 1 317 ? 12.526  -14.901 12.382  1.00 98.76 317 A 1 
ATOM 2582 C C   . HIS A 1 317 ? 13.795  -15.743 12.453  1.00 98.80 317 A 1 
ATOM 2583 O O   . HIS A 1 317 ? 14.319  -16.166 11.424  1.00 98.63 317 A 1 
ATOM 2584 C CB  . HIS A 1 317 ? 11.332  -15.780 11.988  1.00 98.53 317 A 1 
ATOM 2585 C CG  . HIS A 1 317 ? 10.075  -15.013 11.654  1.00 98.31 317 A 1 
ATOM 2586 N ND1 . HIS A 1 317 ? 9.204   -14.466 12.561  1.00 95.85 317 A 1 
ATOM 2587 C CD2 . HIS A 1 317 ? 9.599   -14.703 10.404  1.00 96.64 317 A 1 
ATOM 2588 C CE1 . HIS A 1 317 ? 8.218   -13.846 11.879  1.00 96.32 317 A 1 
ATOM 2589 N NE2 . HIS A 1 317 ? 8.425   -13.969 10.558  1.00 96.57 317 A 1 
ATOM 2590 N N   . TYR A 1 318 ? 14.230  -16.039 13.658  1.00 98.73 318 A 1 
ATOM 2591 C CA  . TYR A 1 318 ? 15.179  -17.108 13.937  1.00 98.75 318 A 1 
ATOM 2592 C C   . TYR A 1 318 ? 14.395  -18.340 14.390  1.00 98.65 318 A 1 
ATOM 2593 O O   . TYR A 1 318 ? 13.711  -18.297 15.411  1.00 98.38 318 A 1 
ATOM 2594 C CB  . TYR A 1 318 ? 16.191  -16.643 14.987  1.00 98.77 318 A 1 
ATOM 2595 C CG  . TYR A 1 318 ? 17.098  -17.747 15.500  1.00 98.76 318 A 1 
ATOM 2596 C CD1 . TYR A 1 318 ? 17.179  -17.999 16.887  1.00 98.35 318 A 1 
ATOM 2597 C CD2 . TYR A 1 318 ? 17.845  -18.533 14.604  1.00 98.54 318 A 1 
ATOM 2598 C CE1 . TYR A 1 318 ? 18.007  -19.022 17.374  1.00 98.49 318 A 1 
ATOM 2599 C CE2 . TYR A 1 318 ? 18.668  -19.565 15.088  1.00 98.43 318 A 1 
ATOM 2600 C CZ  . TYR A 1 318 ? 18.752  -19.806 16.476  1.00 98.65 318 A 1 
ATOM 2601 O OH  . TYR A 1 318 ? 19.546  -20.800 16.946  1.00 98.36 318 A 1 
ATOM 2602 N N   . PHE A 1 319 ? 14.475  -19.438 13.618  1.00 98.39 319 A 1 
ATOM 2603 C CA  . PHE A 1 319 ? 13.744  -20.677 13.906  1.00 98.09 319 A 1 
ATOM 2604 C C   . PHE A 1 319 ? 14.520  -21.673 14.777  1.00 98.01 319 A 1 
ATOM 2605 O O   . PHE A 1 319 ? 13.933  -22.636 15.279  1.00 96.54 319 A 1 
ATOM 2606 C CB  . PHE A 1 319 ? 13.303  -21.320 12.589  1.00 97.61 319 A 1 
ATOM 2607 C CG  . PHE A 1 319 ? 12.205  -20.594 11.826  1.00 97.34 319 A 1 
ATOM 2608 C CD1 . PHE A 1 319 ? 11.178  -19.901 12.499  1.00 96.12 319 A 1 
ATOM 2609 C CD2 . PHE A 1 319 ? 12.160  -20.696 10.422  1.00 96.05 319 A 1 
ATOM 2610 C CE1 . PHE A 1 319 ? 10.127  -19.305 11.780  1.00 95.14 319 A 1 
ATOM 2611 C CE2 . PHE A 1 319 ? 11.103  -20.109 9.709   1.00 94.81 319 A 1 
ATOM 2612 C CZ  . PHE A 1 319 ? 10.086  -19.411 10.385  1.00 95.33 319 A 1 
ATOM 2613 N N   . GLY A 1 320 ? 15.816  -21.455 14.975  1.00 98.36 320 A 1 
ATOM 2614 C CA  . GLY A 1 320 ? 16.658  -22.475 15.587  1.00 98.38 320 A 1 
ATOM 2615 C C   . GLY A 1 320 ? 16.821  -23.688 14.670  1.00 98.54 320 A 1 
ATOM 2616 O O   . GLY A 1 320 ? 16.789  -23.565 13.446  1.00 98.26 320 A 1 
ATOM 2617 N N   . ASP A 1 321 ? 16.990  -24.862 15.270  1.00 98.44 321 A 1 
ATOM 2618 C CA  . ASP A 1 321 ? 17.129  -26.149 14.579  1.00 98.38 321 A 1 
ATOM 2619 C C   . ASP A 1 321 ? 15.840  -26.995 14.592  1.00 98.17 321 A 1 
ATOM 2620 O O   . ASP A 1 321 ? 15.846  -28.157 14.184  1.00 97.22 321 A 1 
ATOM 2621 C CB  . ASP A 1 321 ? 18.349  -26.891 15.154  1.00 98.27 321 A 1 
ATOM 2622 C CG  . ASP A 1 321 ? 18.200  -27.357 16.607  1.00 98.04 321 A 1 
ATOM 2623 O OD1 . ASP A 1 321 ? 17.145  -27.152 17.254  1.00 96.37 321 A 1 
ATOM 2624 O OD2 . ASP A 1 321 ? 19.115  -28.040 17.112  1.00 95.83 321 A 1 
ATOM 2625 N N   . GLY A 1 322 ? 14.720  -26.420 15.066  1.00 97.37 322 A 1 
ATOM 2626 C CA  . GLY A 1 322 ? 13.455  -27.134 15.247  1.00 96.79 322 A 1 
ATOM 2627 C C   . GLY A 1 322 ? 12.879  -27.672 13.938  1.00 96.78 322 A 1 
ATOM 2628 O O   . GLY A 1 322 ? 12.611  -28.872 13.827  1.00 96.14 322 A 1 
ATOM 2629 N N   . PHE A 1 323 ? 12.771  -26.828 12.920  1.00 97.19 323 A 1 
ATOM 2630 C CA  . PHE A 1 323 ? 12.337  -27.247 11.584  1.00 96.88 323 A 1 
ATOM 2631 C C   . PHE A 1 323 ? 13.314  -28.255 10.962  1.00 97.09 323 A 1 
ATOM 2632 O O   . PHE A 1 323 ? 12.882  -29.262 10.399  1.00 96.68 323 A 1 
ATOM 2633 C CB  . PHE A 1 323 ? 12.168  -26.027 10.677  1.00 96.31 323 A 1 
ATOM 2634 C CG  . PHE A 1 323 ? 10.862  -25.287 10.886  1.00 95.59 323 A 1 
ATOM 2635 C CD1 . PHE A 1 323 ? 9.695   -25.744 10.241  1.00 93.82 323 A 1 
ATOM 2636 C CD2 . PHE A 1 323 ? 10.804  -24.145 11.700  1.00 93.88 323 A 1 
ATOM 2637 C CE1 . PHE A 1 323 ? 8.477   -25.057 10.409  1.00 92.62 323 A 1 
ATOM 2638 C CE2 . PHE A 1 323 ? 9.587   -23.460 11.872  1.00 92.21 323 A 1 
ATOM 2639 C CZ  . PHE A 1 323 ? 8.422   -23.914 11.225  1.00 92.37 323 A 1 
ATOM 2640 N N   . ALA A 1 324 ? 14.622  -28.057 11.122  1.00 97.72 324 A 1 
ATOM 2641 C CA  . ALA A 1 324 ? 15.622  -29.003 10.630  1.00 98.04 324 A 1 
ATOM 2642 C C   . ALA A 1 324 ? 15.430  -30.404 11.239  1.00 98.00 324 A 1 
ATOM 2643 O O   . ALA A 1 324 ? 15.446  -31.400 10.512  1.00 97.81 324 A 1 
ATOM 2644 C CB  . ALA A 1 324 ? 17.016  -28.437 10.911  1.00 98.15 324 A 1 
ATOM 2645 N N   . LYS A 1 325 ? 15.153  -30.490 12.546  1.00 97.23 325 A 1 
ATOM 2646 C CA  . LYS A 1 325 ? 14.831  -31.752 13.233  1.00 96.99 325 A 1 
ATOM 2647 C C   . LYS A 1 325 ? 13.530  -32.367 12.715  1.00 96.74 325 A 1 
ATOM 2648 O O   . LYS A 1 325 ? 13.519  -33.549 12.375  1.00 96.27 325 A 1 
ATOM 2649 C CB  . LYS A 1 325 ? 14.750  -31.513 14.748  1.00 97.13 325 A 1 
ATOM 2650 C CG  . LYS A 1 325 ? 16.131  -31.297 15.372  1.00 96.62 325 A 1 
ATOM 2651 C CD  . LYS A 1 325 ? 16.008  -30.755 16.801  1.00 95.23 325 A 1 
ATOM 2652 C CE  . LYS A 1 325 ? 17.406  -30.542 17.379  1.00 93.22 325 A 1 
ATOM 2653 N NZ  . LYS A 1 325 ? 17.396  -29.613 18.529  1.00 88.76 325 A 1 
ATOM 2654 N N   . ALA A 1 326 ? 12.464  -31.584 12.597  1.00 96.65 326 A 1 
ATOM 2655 C CA  . ALA A 1 326 ? 11.152  -32.057 12.147  1.00 95.98 326 A 1 
ATOM 2656 C C   . ALA A 1 326 ? 11.179  -32.621 10.713  1.00 95.94 326 A 1 
ATOM 2657 O O   . ALA A 1 326 ? 10.528  -33.624 10.407  1.00 94.96 326 A 1 
ATOM 2658 C CB  . ALA A 1 326 ? 10.168  -30.894 12.263  1.00 95.31 326 A 1 
ATOM 2659 N N   . PHE A 1 327 ? 11.976  -32.017 9.841   1.00 97.17 327 A 1 
ATOM 2660 C CA  . PHE A 1 327 ? 12.123  -32.437 8.443   1.00 97.09 327 A 1 
ATOM 2661 C C   . PHE A 1 327 ? 13.270  -33.440 8.222   1.00 97.40 327 A 1 
ATOM 2662 O O   . PHE A 1 327 ? 13.394  -34.010 7.130   1.00 96.94 327 A 1 
ATOM 2663 C CB  . PHE A 1 327 ? 12.196  -31.193 7.553   1.00 96.79 327 A 1 
ATOM 2664 C CG  . PHE A 1 327 ? 10.839  -30.527 7.376   1.00 96.43 327 A 1 
ATOM 2665 C CD1 . PHE A 1 327 ? 10.092  -30.753 6.204   1.00 95.08 327 A 1 
ATOM 2666 C CD2 . PHE A 1 327 ? 10.296  -29.723 8.390   1.00 95.27 327 A 1 
ATOM 2667 C CE1 . PHE A 1 327 ? 8.820   -30.173 6.055   1.00 94.24 327 A 1 
ATOM 2668 C CE2 . PHE A 1 327 ? 9.019   -29.147 8.250   1.00 94.37 327 A 1 
ATOM 2669 C CZ  . PHE A 1 327 ? 8.284   -29.372 7.079   1.00 94.39 327 A 1 
ATOM 2670 N N   . GLY A 1 328 ? 14.049  -33.734 9.258   1.00 97.16 328 A 1 
ATOM 2671 C CA  . GLY A 1 328 ? 15.196  -34.641 9.202   1.00 97.36 328 A 1 
ATOM 2672 C C   . GLY A 1 328 ? 16.321  -34.104 8.316   1.00 97.83 328 A 1 
ATOM 2673 O O   . GLY A 1 328 ? 16.860  -34.865 7.511   1.00 97.28 328 A 1 
ATOM 2674 N N   . ILE A 1 329 ? 16.615  -32.817 8.413   1.00 98.27 329 A 1 
ATOM 2675 C CA  . ILE A 1 329 ? 17.738  -32.149 7.749   1.00 98.52 329 A 1 
ATOM 2676 C C   . ILE A 1 329 ? 18.955  -32.276 8.664   1.00 98.61 329 A 1 
ATOM 2677 O O   . ILE A 1 329 ? 18.927  -31.831 9.814   1.00 98.43 329 A 1 
ATOM 2678 C CB  . ILE A 1 329 ? 17.435  -30.663 7.431   1.00 98.50 329 A 1 
ATOM 2679 C CG1 . ILE A 1 329 ? 16.058  -30.471 6.748   1.00 98.00 329 A 1 
ATOM 2680 C CG2 . ILE A 1 329 ? 18.567  -30.089 6.555   1.00 97.90 329 A 1 
ATOM 2681 C CD1 . ILE A 1 329 ? 15.633  -29.004 6.609   1.00 96.88 329 A 1 
ATOM 2682 N N   . GLN A 1 330 ? 20.008  -32.905 8.162   1.00 98.70 330 A 1 
ATOM 2683 C CA  . GLN A 1 330 ? 21.260  -33.084 8.886   1.00 98.62 330 A 1 
ATOM 2684 C C   . GLN A 1 330 ? 22.435  -32.843 7.946   1.00 98.73 330 A 1 
ATOM 2685 O O   . GLN A 1 330 ? 22.331  -33.108 6.751   1.00 98.43 330 A 1 
ATOM 2686 C CB  . GLN A 1 330 ? 21.346  -34.492 9.494   1.00 97.92 330 A 1 
ATOM 2687 C CG  . GLN A 1 330 ? 20.255  -34.738 10.544  1.00 93.80 330 A 1 
ATOM 2688 C CD  . GLN A 1 330 ? 20.451  -36.058 11.276  1.00 94.27 330 A 1 
ATOM 2689 O OE1 . GLN A 1 330 ? 20.489  -37.135 10.702  1.00 86.35 330 A 1 
ATOM 2690 N NE2 . GLN A 1 330 ? 20.590  -36.030 12.579  1.00 84.61 330 A 1 
ATOM 2691 N N   . PHE A 1 331 ? 23.551  -32.406 8.504   1.00 98.50 331 A 1 
ATOM 2692 C CA  . PHE A 1 331 ? 24.800  -32.268 7.768   1.00 98.59 331 A 1 
ATOM 2693 C C   . PHE A 1 331 ? 25.980  -32.774 8.593   1.00 98.62 331 A 1 
ATOM 2694 O O   . PHE A 1 331 ? 25.936  -32.809 9.827   1.00 98.42 331 A 1 
ATOM 2695 C CB  . PHE A 1 331 ? 24.990  -30.811 7.317   1.00 98.58 331 A 1 
ATOM 2696 C CG  . PHE A 1 331 ? 25.411  -29.850 8.407   1.00 98.76 331 A 1 
ATOM 2697 C CD1 . PHE A 1 331 ? 24.456  -29.279 9.269   1.00 98.48 331 A 1 
ATOM 2698 C CD2 . PHE A 1 331 ? 26.771  -29.526 8.563   1.00 98.60 331 A 1 
ATOM 2699 C CE1 . PHE A 1 331 ? 24.860  -28.382 10.271  1.00 98.34 331 A 1 
ATOM 2700 C CE2 . PHE A 1 331 ? 27.175  -28.629 9.568   1.00 98.33 331 A 1 
ATOM 2701 C CZ  . PHE A 1 331 ? 26.220  -28.054 10.423  1.00 98.43 331 A 1 
ATOM 2702 N N   . THR A 1 332 ? 27.044  -33.173 7.899   1.00 98.52 332 A 1 
ATOM 2703 C CA  . THR A 1 332 ? 28.319  -33.537 8.523   1.00 98.53 332 A 1 
ATOM 2704 C C   . THR A 1 332 ? 29.131  -32.272 8.800   1.00 98.55 332 A 1 
ATOM 2705 O O   . THR A 1 332 ? 29.529  -31.560 7.875   1.00 98.22 332 A 1 
ATOM 2706 C CB  . THR A 1 332 ? 29.102  -34.516 7.646   1.00 98.28 332 A 1 
ATOM 2707 O OG1 . THR A 1 332 ? 28.302  -35.641 7.356   1.00 93.43 332 A 1 
ATOM 2708 C CG2 . THR A 1 332 ? 30.348  -35.046 8.353   1.00 91.00 332 A 1 
ATOM 2709 N N   . GLY A 1 333 ? 29.372  -31.988 10.080  1.00 98.00 333 A 1 
ATOM 2710 C CA  . GLY A 1 333 ? 30.207  -30.878 10.533  1.00 97.85 333 A 1 
ATOM 2711 C C   . GLY A 1 333 ? 31.691  -31.067 10.201  1.00 98.02 333 A 1 
ATOM 2712 O O   . GLY A 1 333 ? 32.135  -32.147 9.801   1.00 97.29 333 A 1 
ATOM 2713 N N   . SER A 1 334 ? 32.488  -30.015 10.394  1.00 97.98 334 A 1 
ATOM 2714 C CA  . SER A 1 334 ? 33.948  -30.065 10.215  1.00 97.57 334 A 1 
ATOM 2715 C C   . SER A 1 334 ? 34.648  -31.037 11.179  1.00 97.72 334 A 1 
ATOM 2716 O O   . SER A 1 334 ? 35.767  -31.470 10.912  1.00 95.73 334 A 1 
ATOM 2717 C CB  . SER A 1 334 ? 34.535  -28.662 10.375  1.00 96.61 334 A 1 
ATOM 2718 O OG  . SER A 1 334 ? 34.197  -28.126 11.642  1.00 90.43 334 A 1 
ATOM 2719 N N   . ASP A 1 335 ? 33.979  -31.416 12.275  1.00 97.87 335 A 1 
ATOM 2720 C CA  . ASP A 1 335 ? 34.413  -32.418 13.252  1.00 97.64 335 A 1 
ATOM 2721 C C   . ASP A 1 335 ? 33.939  -33.851 12.922  1.00 97.86 335 A 1 
ATOM 2722 O O   . ASP A 1 335 ? 34.080  -34.755 13.748  1.00 96.00 335 A 1 
ATOM 2723 C CB  . ASP A 1 335 ? 33.982  -31.967 14.658  1.00 96.82 335 A 1 
ATOM 2724 C CG  . ASP A 1 335 ? 32.487  -32.122 14.943  1.00 95.66 335 A 1 
ATOM 2725 O OD1 . ASP A 1 335 ? 31.690  -32.182 13.977  1.00 92.63 335 A 1 
ATOM 2726 O OD2 . ASP A 1 335 ? 32.154  -32.249 16.157  1.00 92.52 335 A 1 
ATOM 2727 N N   . ASN A 1 336 ? 33.392  -34.077 11.715  1.00 97.82 336 A 1 
ATOM 2728 C CA  . ASN A 1 336 ? 32.814  -35.331 11.231  1.00 97.85 336 A 1 
ATOM 2729 C C   . ASN A 1 336 ? 31.608  -35.845 12.038  1.00 97.99 336 A 1 
ATOM 2730 O O   . ASN A 1 336 ? 31.267  -37.027 11.948  1.00 96.30 336 A 1 
ATOM 2731 C CB  . ASN A 1 336 ? 33.899  -36.402 11.031  1.00 97.34 336 A 1 
ATOM 2732 C CG  . ASN A 1 336 ? 34.946  -35.996 10.021  1.00 93.61 336 A 1 
ATOM 2733 O OD1 . ASN A 1 336 ? 34.668  -35.687 8.882   1.00 84.97 336 A 1 
ATOM 2734 N ND2 . ASN A 1 336 ? 36.203  -36.006 10.396  1.00 84.25 336 A 1 
ATOM 2735 N N   . LYS A 1 337 ? 30.916  -34.977 12.786  1.00 97.69 337 A 1 
ATOM 2736 C CA  . LYS A 1 337 ? 29.673  -35.341 13.471  1.00 97.56 337 A 1 
ATOM 2737 C C   . LYS A 1 337 ? 28.460  -34.868 12.684  1.00 97.75 337 A 1 
ATOM 2738 O O   . LYS A 1 337 ? 28.476  -33.801 12.073  1.00 96.90 337 A 1 
ATOM 2739 C CB  . LYS A 1 337 ? 29.645  -34.784 14.891  1.00 96.92 337 A 1 
ATOM 2740 C CG  . LYS A 1 337 ? 30.777  -35.364 15.740  1.00 93.79 337 A 1 
ATOM 2741 C CD  . LYS A 1 337 ? 30.624  -34.863 17.173  1.00 90.07 337 A 1 
ATOM 2742 C CE  . LYS A 1 337 ? 31.920  -35.097 17.940  1.00 85.46 337 A 1 
ATOM 2743 N NZ  . LYS A 1 337 ? 32.198  -33.899 18.764  1.00 76.86 337 A 1 
ATOM 2744 N N   . LEU A 1 338 ? 27.391  -35.673 12.732  1.00 98.09 338 A 1 
ATOM 2745 C CA  . LEU A 1 338 ? 26.094  -35.260 12.214  1.00 97.83 338 A 1 
ATOM 2746 C C   . LEU A 1 338 ? 25.440  -34.274 13.186  1.00 97.95 338 A 1 
ATOM 2747 O O   . LEU A 1 338 ? 25.352  -34.543 14.388  1.00 96.37 338 A 1 
ATOM 2748 C CB  . LEU A 1 338 ? 25.190  -36.479 11.972  1.00 96.22 338 A 1 
ATOM 2749 C CG  . LEU A 1 338 ? 25.598  -37.336 10.762  1.00 88.51 338 A 1 
ATOM 2750 C CD1 . LEU A 1 338 ? 24.752  -38.613 10.737  1.00 83.54 338 A 1 
ATOM 2751 C CD2 . LEU A 1 338 ? 25.393  -36.610 9.436   1.00 85.08 338 A 1 
ATOM 2752 N N   . THR A 1 339 ? 24.955  -33.167 12.648  1.00 97.96 339 A 1 
ATOM 2753 C CA  . THR A 1 339 ? 24.225  -32.147 13.402  1.00 97.77 339 A 1 
ATOM 2754 C C   . THR A 1 339 ? 23.085  -31.569 12.568  1.00 98.30 339 A 1 
ATOM 2755 O O   . THR A 1 339 ? 23.045  -31.751 11.348  1.00 97.46 339 A 1 
ATOM 2756 C CB  . THR A 1 339 ? 25.194  -31.071 13.917  1.00 95.44 339 A 1 
ATOM 2757 O OG1 . THR A 1 339 ? 24.531  -30.220 14.820  1.00 80.95 339 A 1 
ATOM 2758 C CG2 . THR A 1 339 ? 25.806  -30.204 12.819  1.00 80.62 339 A 1 
ATOM 2759 N N   . ASN A 1 340 ? 22.126  -30.907 13.228  1.00 98.54 340 A 1 
ATOM 2760 C CA  . ASN A 1 340 ? 21.047  -30.197 12.553  1.00 98.63 340 A 1 
ATOM 2761 C C   . ASN A 1 340 ? 21.468  -28.739 12.298  1.00 98.74 340 A 1 
ATOM 2762 O O   . ASN A 1 340 ? 22.034  -28.117 13.201  1.00 98.49 340 A 1 
ATOM 2763 C CB  . ASN A 1 340 ? 19.762  -30.296 13.392  1.00 98.35 340 A 1 
ATOM 2764 C CG  . ASN A 1 340 ? 19.260  -31.725 13.498  1.00 97.78 340 A 1 
ATOM 2765 O OD1 . ASN A 1 340 ? 19.399  -32.398 14.508  1.00 88.63 340 A 1 
ATOM 2766 N ND2 . ASN A 1 340 ? 18.676  -32.242 12.447  1.00 90.42 340 A 1 
ATOM 2767 N N   . PRO A 1 341 ? 21.205  -28.187 11.106  1.00 98.78 341 A 1 
ATOM 2768 C CA  . PRO A 1 341 ? 21.459  -26.781 10.818  1.00 98.79 341 A 1 
ATOM 2769 C C   . PRO A 1 341 ? 20.413  -25.869 11.473  1.00 98.78 341 A 1 
ATOM 2770 O O   . PRO A 1 341 ? 19.350  -26.318 11.908  1.00 98.56 341 A 1 
ATOM 2771 C CB  . PRO A 1 341 ? 21.439  -26.689 9.294   1.00 98.69 341 A 1 
ATOM 2772 C CG  . PRO A 1 341 ? 20.421  -27.760 8.909   1.00 98.28 341 A 1 
ATOM 2773 C CD  . PRO A 1 341 ? 20.645  -28.852 9.941   1.00 98.69 341 A 1 
ATOM 2774 N N   . HIS A 1 342 ? 20.695  -24.581 11.483  1.00 98.88 342 A 1 
ATOM 2775 C CA  . HIS A 1 342 ? 19.826  -23.529 12.007  1.00 98.89 342 A 1 
ATOM 2776 C C   . HIS A 1 342 ? 19.187  -22.735 10.869  1.00 98.87 342 A 1 
ATOM 2777 O O   . HIS A 1 342 ? 19.858  -22.393 9.897   1.00 98.60 342 A 1 
ATOM 2778 C CB  . HIS A 1 342 ? 20.635  -22.621 12.931  1.00 98.82 342 A 1 
ATOM 2779 C CG  . HIS A 1 342 ? 20.978  -23.284 14.236  1.00 98.77 342 A 1 
ATOM 2780 N ND1 . HIS A 1 342 ? 20.331  -23.070 15.434  1.00 94.39 342 A 1 
ATOM 2781 C CD2 . HIS A 1 342 ? 21.932  -24.237 14.457  1.00 95.89 342 A 1 
ATOM 2782 C CE1 . HIS A 1 342 ? 20.883  -23.877 16.353  1.00 95.50 342 A 1 
ATOM 2783 N NE2 . HIS A 1 342 ? 21.859  -24.611 15.799  1.00 96.53 342 A 1 
ATOM 2784 N N   . GLN A 1 343 ? 17.899  -22.420 10.982  1.00 98.82 343 A 1 
ATOM 2785 C CA  . GLN A 1 343 ? 17.138  -21.752 9.932   1.00 98.79 343 A 1 
ATOM 2786 C C   . GLN A 1 343 ? 16.673  -20.353 10.335  1.00 98.83 343 A 1 
ATOM 2787 O O   . GLN A 1 343 ? 16.431  -20.051 11.507  1.00 98.64 343 A 1 
ATOM 2788 C CB  . GLN A 1 343 ? 15.961  -22.630 9.479   1.00 98.52 343 A 1 
ATOM 2789 C CG  . GLN A 1 343 ? 16.418  -23.878 8.714   1.00 97.38 343 A 1 
ATOM 2790 C CD  . GLN A 1 343 ? 15.245  -24.770 8.329   1.00 96.79 343 A 1 
ATOM 2791 O OE1 . GLN A 1 343 ? 15.045  -25.813 8.913   1.00 89.33 343 A 1 
ATOM 2792 N NE2 . GLN A 1 343 ? 14.428  -24.391 7.370   1.00 87.28 343 A 1 
ATOM 2793 N N   . THR A 1 344 ? 16.514  -19.511 9.320   1.00 98.79 344 A 1 
ATOM 2794 C CA  . THR A 1 344 ? 15.861  -18.204 9.417   1.00 98.80 344 A 1 
ATOM 2795 C C   . THR A 1 344 ? 14.773  -18.082 8.357   1.00 98.76 344 A 1 
ATOM 2796 O O   . THR A 1 344 ? 14.843  -18.706 7.299   1.00 98.41 344 A 1 
ATOM 2797 C CB  . THR A 1 344 ? 16.830  -17.015 9.320   1.00 98.69 344 A 1 
ATOM 2798 O OG1 . THR A 1 344 ? 17.050  -16.625 7.987   1.00 97.78 344 A 1 
ATOM 2799 C CG2 . THR A 1 344 ? 18.196  -17.265 9.955   1.00 97.62 344 A 1 
ATOM 2800 N N   . SER A 1 345 ? 13.786  -17.231 8.617   1.00 98.77 345 A 1 
ATOM 2801 C CA  . SER A 1 345 ? 12.812  -16.805 7.620   1.00 98.69 345 A 1 
ATOM 2802 C C   . SER A 1 345 ? 12.485  -15.334 7.812   1.00 98.82 345 A 1 
ATOM 2803 O O   . SER A 1 345 ? 12.390  -14.849 8.938   1.00 98.59 345 A 1 
ATOM 2804 C CB  . SER A 1 345 ? 11.559  -17.666 7.695   1.00 98.01 345 A 1 
ATOM 2805 O OG  . SER A 1 345 ? 10.669  -17.345 6.643   1.00 93.35 345 A 1 
ATOM 2806 N N   . TRP A 1 346 ? 12.330  -14.593 6.708   1.00 98.82 346 A 1 
ATOM 2807 C CA  . TRP A 1 346 ? 12.091  -13.159 6.753   1.00 98.84 346 A 1 
ATOM 2808 C C   . TRP A 1 346 ? 11.234  -12.720 5.576   1.00 98.80 346 A 1 
ATOM 2809 O O   . TRP A 1 346 ? 11.316  -13.282 4.488   1.00 98.49 346 A 1 
ATOM 2810 C CB  . TRP A 1 346 ? 13.432  -12.419 6.864   1.00 98.81 346 A 1 
ATOM 2811 C CG  . TRP A 1 346 ? 14.551  -12.951 6.020   1.00 98.83 346 A 1 
ATOM 2812 C CD1 . TRP A 1 346 ? 15.382  -13.964 6.356   1.00 98.65 346 A 1 
ATOM 2813 C CD2 . TRP A 1 346 ? 14.970  -12.530 4.687   1.00 98.79 346 A 1 
ATOM 2814 N NE1 . TRP A 1 346 ? 16.275  -14.200 5.324   1.00 98.57 346 A 1 
ATOM 2815 C CE2 . TRP A 1 346 ? 16.063  -13.347 4.276   1.00 98.68 346 A 1 
ATOM 2816 C CE3 . TRP A 1 346 ? 14.530  -11.535 3.797   1.00 98.64 346 A 1 
ATOM 2817 C CZ2 . TRP A 1 346 ? 16.683  -13.192 3.018   1.00 98.47 346 A 1 
ATOM 2818 C CZ3 . TRP A 1 346 ? 15.149  -11.369 2.532   1.00 98.16 346 A 1 
ATOM 2819 C CH2 . TRP A 1 346 ? 16.214  -12.196 2.144   1.00 97.94 346 A 1 
ATOM 2820 N N   . GLY A 1 347 ? 10.346  -11.742 5.785   1.00 98.58 347 A 1 
ATOM 2821 C CA  . GLY A 1 347 ? 9.324   -11.427 4.801   1.00 98.55 347 A 1 
ATOM 2822 C C   . GLY A 1 347 ? 8.727   -10.031 4.877   1.00 98.68 347 A 1 
ATOM 2823 O O   . GLY A 1 347 ? 8.498   -9.467  5.947   1.00 98.24 347 A 1 
ATOM 2824 N N   . VAL A 1 348 ? 8.412   -9.501  3.692   1.00 98.64 348 A 1 
ATOM 2825 C CA  . VAL A 1 348 ? 7.611   -8.290  3.466   1.00 98.60 348 A 1 
ATOM 2826 C C   . VAL A 1 348 ? 6.627   -8.532  2.323   1.00 98.53 348 A 1 
ATOM 2827 O O   . VAL A 1 348 ? 6.802   -9.435  1.519   1.00 97.75 348 A 1 
ATOM 2828 C CB  . VAL A 1 348 ? 8.467   -7.052  3.141   1.00 98.19 348 A 1 
ATOM 2829 C CG1 . VAL A 1 348 ? 9.335   -6.630  4.322   1.00 97.12 348 A 1 
ATOM 2830 C CG2 . VAL A 1 348 ? 9.336   -7.239  1.894   1.00 96.58 348 A 1 
ATOM 2831 N N   . SER A 1 349 ? 5.579   -7.711  2.223   1.00 98.44 349 A 1 
ATOM 2832 C CA  . SER A 1 349 ? 4.555   -7.910  1.193   1.00 98.40 349 A 1 
ATOM 2833 C C   . SER A 1 349 ? 4.060   -6.593  0.615   1.00 98.54 349 A 1 
ATOM 2834 O O   . SER A 1 349 ? 4.470   -5.507  1.040   1.00 98.28 349 A 1 
ATOM 2835 C CB  . SER A 1 349 ? 3.404   -8.734  1.786   1.00 98.05 349 A 1 
ATOM 2836 O OG  . SER A 1 349 ? 2.679   -7.980  2.741   1.00 97.13 349 A 1 
ATOM 2837 N N   . THR A 1 350 ? 3.092   -6.672  -0.296  1.00 98.38 350 A 1 
ATOM 2838 C CA  . THR A 1 350 ? 2.323   -5.511  -0.775  1.00 98.33 350 A 1 
ATOM 2839 C C   . THR A 1 350 ? 1.673   -4.697  0.350   1.00 98.32 350 A 1 
ATOM 2840 O O   . THR A 1 350 ? 1.262   -3.563  0.114   1.00 97.53 350 A 1 
ATOM 2841 C CB  . THR A 1 350 ? 1.235   -5.938  -1.770  1.00 97.93 350 A 1 
ATOM 2842 O OG1 . THR A 1 350 ? 0.493   -7.031  -1.276  1.00 96.05 350 A 1 
ATOM 2843 C CG2 . THR A 1 350 ? 1.832   -6.349  -3.112  1.00 95.90 350 A 1 
ATOM 2844 N N   . ARG A 1 351 ? 1.666   -5.202  1.594   1.00 98.29 351 A 1 
ATOM 2845 C CA  . ARG A 1 351 ? 1.337   -4.427  2.801   1.00 98.33 351 A 1 
ATOM 2846 C C   . ARG A 1 351 ? 2.163   -3.134  2.915   1.00 98.56 351 A 1 
ATOM 2847 O O   . ARG A 1 351 ? 1.637   -2.140  3.400   1.00 98.26 351 A 1 
ATOM 2848 C CB  . ARG A 1 351 ? 1.520   -5.326  4.033   1.00 97.90 351 A 1 
ATOM 2849 C CG  . ARG A 1 351 ? 0.820   -4.754  5.265   1.00 95.59 351 A 1 
ATOM 2850 C CD  . ARG A 1 351 ? 0.884   -5.743  6.428   1.00 94.27 351 A 1 
ATOM 2851 N NE  . ARG A 1 351 ? -0.058  -5.361  7.492   1.00 91.91 351 A 1 
ATOM 2852 C CZ  . ARG A 1 351 ? -0.340  -6.047  8.584   1.00 91.62 351 A 1 
ATOM 2853 N NH1 . ARG A 1 351 ? 0.268   -7.155  8.892   1.00 83.54 351 A 1 
ATOM 2854 N NH2 . ARG A 1 351 ? -1.260  -5.627  9.393   1.00 85.33 351 A 1 
ATOM 2855 N N   . LEU A 1 352 ? 3.396   -3.113  2.404   1.00 98.50 352 A 1 
ATOM 2856 C CA  . LEU A 1 352 ? 4.228   -1.909  2.313   1.00 98.61 352 A 1 
ATOM 2857 C C   . LEU A 1 352 ? 3.553   -0.788  1.505   1.00 98.72 352 A 1 
ATOM 2858 O O   . LEU A 1 352 ? 3.651   0.369   1.892   1.00 98.58 352 A 1 
ATOM 2859 C CB  . LEU A 1 352 ? 5.582   -2.256  1.674   1.00 98.56 352 A 1 
ATOM 2860 C CG  . LEU A 1 352 ? 6.523   -3.098  2.561   1.00 98.23 352 A 1 
ATOM 2861 C CD1 . LEU A 1 352 ? 7.758   -3.484  1.743   1.00 97.66 352 A 1 
ATOM 2862 C CD2 . LEU A 1 352 ? 6.984   -2.326  3.798   1.00 97.55 352 A 1 
ATOM 2863 N N   . ILE A 1 353 ? 2.814   -1.117  0.433   1.00 98.79 353 A 1 
ATOM 2864 C CA  . ILE A 1 353 ? 2.055   -0.122  -0.344  1.00 98.81 353 A 1 
ATOM 2865 C C   . ILE A 1 353 ? 0.958   0.487   0.532   1.00 98.81 353 A 1 
ATOM 2866 O O   . ILE A 1 353 ? 0.780   1.698   0.549   1.00 98.70 353 A 1 
ATOM 2867 C CB  . ILE A 1 353 ? 1.472   -0.735  -1.641  1.00 98.77 353 A 1 
ATOM 2868 C CG1 . ILE A 1 353 ? 2.604   -1.286  -2.537  1.00 98.51 353 A 1 
ATOM 2869 C CG2 . ILE A 1 353 ? 0.630   0.306   -2.403  1.00 98.60 353 A 1 
ATOM 2870 C CD1 . ILE A 1 353 ? 2.124   -2.027  -3.789  1.00 97.73 353 A 1 
ATOM 2871 N N   . GLY A 1 354 ? 0.261   -0.340  1.317   1.00 98.72 354 A 1 
ATOM 2872 C CA  . GLY A 1 354 ? -0.693  0.148   2.310   1.00 98.70 354 A 1 
ATOM 2873 C C   . GLY A 1 354 ? -0.043  1.067   3.347   1.00 98.76 354 A 1 
ATOM 2874 O O   . GLY A 1 354 ? -0.604  2.110   3.674   1.00 98.62 354 A 1 
ATOM 2875 N N   . GLY A 1 355 ? 1.162   0.718   3.804   1.00 98.65 355 A 1 
ATOM 2876 C CA  . GLY A 1 355 ? 1.981   1.552   4.681   1.00 98.71 355 A 1 
ATOM 2877 C C   . GLY A 1 355 ? 2.302   2.915   4.064   1.00 98.79 355 A 1 
ATOM 2878 O O   . GLY A 1 355 ? 2.023   3.928   4.689   1.00 98.68 355 A 1 
ATOM 2879 N N   . ILE A 1 356 ? 2.783   2.949   2.819   1.00 98.80 356 A 1 
ATOM 2880 C CA  . ILE A 1 356 ? 3.058   4.197   2.078   1.00 98.80 356 A 1 
ATOM 2881 C C   . ILE A 1 356 ? 1.801   5.080   2.020   1.00 98.79 356 A 1 
ATOM 2882 O O   . ILE A 1 356 ? 1.862   6.261   2.357   1.00 98.57 356 A 1 
ATOM 2883 C CB  . ILE A 1 356 ? 3.577   3.880   0.656   1.00 98.70 356 A 1 
ATOM 2884 C CG1 . ILE A 1 356 ? 4.974   3.225   0.695   1.00 97.99 356 A 1 
ATOM 2885 C CG2 . ILE A 1 356 ? 3.635   5.143   -0.227  1.00 97.92 356 A 1 
ATOM 2886 C CD1 . ILE A 1 356 ? 5.324   2.485   -0.604  1.00 96.97 356 A 1 
ATOM 2887 N N   . ILE A 1 357 ? 0.656   4.505   1.629   1.00 98.84 357 A 1 
ATOM 2888 C CA  . ILE A 1 357 ? -0.610  5.247   1.530   1.00 98.80 357 A 1 
ATOM 2889 C C   . ILE A 1 357 ? -0.973  5.868   2.883   1.00 98.76 357 A 1 
ATOM 2890 O O   . ILE A 1 357 ? -1.256  7.060   2.957   1.00 98.49 357 A 1 
ATOM 2891 C CB  . ILE A 1 357 ? -1.749  4.338   1.007   1.00 98.72 357 A 1 
ATOM 2892 C CG1 . ILE A 1 357 ? -1.479  3.878   -0.440  1.00 98.37 357 A 1 
ATOM 2893 C CG2 . ILE A 1 357 ? -3.107  5.064   1.060   1.00 98.43 357 A 1 
ATOM 2894 C CD1 . ILE A 1 357 ? -2.329  2.675   -0.874  1.00 97.51 357 A 1 
ATOM 2895 N N   . MET A 1 358 ? -0.942  5.074   3.952   1.00 98.80 358 A 1 
ATOM 2896 C CA  . MET A 1 358 ? -1.373  5.524   5.280   1.00 98.77 358 A 1 
ATOM 2897 C C   . MET A 1 358 ? -0.335  6.376   6.025   1.00 98.75 358 A 1 
ATOM 2898 O O   . MET A 1 358 ? -0.696  7.019   7.010   1.00 98.46 358 A 1 
ATOM 2899 C CB  . MET A 1 358 ? -1.772  4.318   6.130   1.00 98.68 358 A 1 
ATOM 2900 C CG  . MET A 1 358 ? -2.986  3.568   5.575   1.00 98.32 358 A 1 
ATOM 2901 S SD  . MET A 1 358 ? -3.644  2.289   6.678   1.00 97.73 358 A 1 
ATOM 2902 C CE  . MET A 1 358 ? -2.203  1.210   6.869   1.00 93.86 358 A 1 
ATOM 2903 N N   . THR A 1 359 ? 0.925   6.390   5.588   1.00 98.68 359 A 1 
ATOM 2904 C CA  . THR A 1 359 ? 1.977   7.241   6.172   1.00 98.68 359 A 1 
ATOM 2905 C C   . THR A 1 359 ? 2.064   8.595   5.481   1.00 98.57 359 A 1 
ATOM 2906 O O   . THR A 1 359 ? 2.295   9.593   6.155   1.00 97.98 359 A 1 
ATOM 2907 C CB  . THR A 1 359 ? 3.346   6.550   6.114   1.00 98.60 359 A 1 
ATOM 2908 O OG1 . THR A 1 359 ? 3.297   5.326   6.798   1.00 96.53 359 A 1 
ATOM 2909 C CG2 . THR A 1 359 ? 4.466   7.348   6.779   1.00 96.67 359 A 1 
ATOM 2910 N N   . HIS A 1 360 ? 1.870   8.651   4.157   1.00 98.72 360 A 1 
ATOM 2911 C CA  . HIS A 1 360 ? 2.149   9.859   3.374   1.00 98.66 360 A 1 
ATOM 2912 C C   . HIS A 1 360 ? 0.927   10.453  2.676   1.00 98.43 360 A 1 
ATOM 2913 O O   . HIS A 1 360 ? 0.924   11.644  2.380   1.00 97.57 360 A 1 
ATOM 2914 C CB  . HIS A 1 360 ? 3.237   9.549   2.341   1.00 98.64 360 A 1 
ATOM 2915 C CG  . HIS A 1 360 ? 4.504   9.018   2.955   1.00 98.76 360 A 1 
ATOM 2916 N ND1 . HIS A 1 360 ? 5.196   9.593   4.007   1.00 96.86 360 A 1 
ATOM 2917 C CD2 . HIS A 1 360 ? 5.166   7.879   2.590   1.00 96.76 360 A 1 
ATOM 2918 C CE1 . HIS A 1 360 ? 6.253   8.810   4.263   1.00 96.82 360 A 1 
ATOM 2919 N NE2 . HIS A 1 360 ? 6.270   7.765   3.422   1.00 97.24 360 A 1 
ATOM 2920 N N   . GLY A 1 361 ? -0.104  9.656   2.393   1.00 98.49 361 A 1 
ATOM 2921 C CA  . GLY A 1 361 ? -1.287  10.100  1.659   1.00 98.28 361 A 1 
ATOM 2922 C C   . GLY A 1 361 ? -2.011  11.259  2.349   1.00 98.06 361 A 1 
ATOM 2923 O O   . GLY A 1 361 ? -1.951  11.409  3.568   1.00 97.43 361 A 1 
ATOM 2924 N N   . ASP A 1 362 ? -2.704  12.075  1.574   1.00 98.07 362 A 1 
ATOM 2925 C CA  . ASP A 1 362 ? -3.502  13.193  2.080   1.00 97.69 362 A 1 
ATOM 2926 C C   . ASP A 1 362 ? -4.943  13.169  1.544   1.00 97.52 362 A 1 
ATOM 2927 O O   . ASP A 1 362 ? -5.360  12.228  0.860   1.00 96.50 362 A 1 
ATOM 2928 C CB  . ASP A 1 362 ? -2.748  14.519  1.843   1.00 97.20 362 A 1 
ATOM 2929 C CG  . ASP A 1 362 ? -2.561  14.892  0.373   1.00 96.66 362 A 1 
ATOM 2930 O OD1 . ASP A 1 362 ? -3.430  14.544  -0.461  1.00 95.23 362 A 1 
ATOM 2931 O OD2 . ASP A 1 362 ? -1.574  15.576  0.051   1.00 94.43 362 A 1 
ATOM 2932 N N   . ASP A 1 363 ? -5.740  14.183  1.880   1.00 96.82 363 A 1 
ATOM 2933 C CA  . ASP A 1 363 ? -7.136  14.279  1.437   1.00 96.41 363 A 1 
ATOM 2934 C C   . ASP A 1 363 ? -7.278  14.654  -0.060  1.00 96.21 363 A 1 
ATOM 2935 O O   . ASP A 1 363 ? -8.402  14.725  -0.564  1.00 94.24 363 A 1 
ATOM 2936 C CB  . ASP A 1 363 ? -7.912  15.245  2.352   1.00 95.69 363 A 1 
ATOM 2937 C CG  . ASP A 1 363 ? -8.119  14.743  3.790   1.00 95.11 363 A 1 
ATOM 2938 O OD1 . ASP A 1 363 ? -7.938  13.536  4.068   1.00 92.83 363 A 1 
ATOM 2939 O OD2 . ASP A 1 363 ? -8.506  15.566  4.648   1.00 92.60 363 A 1 
ATOM 2940 N N   . ASN A 1 364 ? -6.169  14.863  -0.775  1.00 96.71 364 A 1 
ATOM 2941 C CA  . ASN A 1 364 ? -6.135  15.090  -2.220  1.00 96.50 364 A 1 
ATOM 2942 C C   . ASN A 1 364 ? -5.711  13.843  -3.007  1.00 96.95 364 A 1 
ATOM 2943 O O   . ASN A 1 364 ? -5.960  13.770  -4.212  1.00 95.62 364 A 1 
ATOM 2944 C CB  . ASN A 1 364 ? -5.207  16.273  -2.533  1.00 95.82 364 A 1 
ATOM 2945 C CG  . ASN A 1 364 ? -5.666  17.597  -1.948  1.00 93.93 364 A 1 
ATOM 2946 O OD1 . ASN A 1 364 ? -6.830  17.855  -1.698  1.00 85.54 364 A 1 
ATOM 2947 N ND2 . ASN A 1 364 ? -4.744  18.508  -1.745  1.00 84.59 364 A 1 
ATOM 2948 N N   . GLY A 1 365 ? -5.079  12.850  -2.357  1.00 97.14 365 A 1 
ATOM 2949 C CA  . GLY A 1 365 ? -4.669  11.626  -3.027  1.00 97.45 365 A 1 
ATOM 2950 C C   . GLY A 1 365 ? -3.448  10.939  -2.428  1.00 97.95 365 A 1 
ATOM 2951 O O   . GLY A 1 365 ? -3.134  11.078  -1.242  1.00 97.64 365 A 1 
ATOM 2952 N N   . LEU A 1 366 ? -2.752  10.182  -3.269  1.00 97.91 366 A 1 
ATOM 2953 C CA  . LEU A 1 366 ? -1.470  9.582   -2.925  1.00 98.05 366 A 1 
ATOM 2954 C C   . LEU A 1 366 ? -0.397  10.657  -2.735  1.00 98.28 366 A 1 
ATOM 2955 O O   . LEU A 1 366 ? -0.424  11.724  -3.346  1.00 97.61 366 A 1 
ATOM 2956 C CB  . LEU A 1 366 ? -1.017  8.603   -4.023  1.00 97.38 366 A 1 
ATOM 2957 C CG  . LEU A 1 366 ? -1.894  7.360   -4.221  1.00 94.91 366 A 1 
ATOM 2958 C CD1 . LEU A 1 366 ? -1.326  6.540   -5.386  1.00 94.31 366 A 1 
ATOM 2959 C CD2 . LEU A 1 366 ? -1.910  6.465   -2.986  1.00 94.30 366 A 1 
ATOM 2960 N N   . VAL A 1 367 ? 0.607   10.318  -1.939  1.00 98.47 367 A 1 
ATOM 2961 C CA  . VAL A 1 367 ? 1.890   11.016  -1.878  1.00 98.66 367 A 1 
ATOM 2962 C C   . VAL A 1 367 ? 2.964   9.938   -1.890  1.00 98.80 367 A 1 
ATOM 2963 O O   . VAL A 1 367 ? 3.061   9.150   -0.949  1.00 98.66 367 A 1 
ATOM 2964 C CB  . VAL A 1 367 ? 1.983   11.911  -0.636  1.00 98.44 367 A 1 
ATOM 2965 C CG1 . VAL A 1 367 ? 3.290   12.704  -0.655  1.00 97.76 367 A 1 
ATOM 2966 C CG2 . VAL A 1 367 ? 0.832   12.918  -0.544  1.00 97.61 367 A 1 
ATOM 2967 N N   . LEU A 1 368 ? 3.704   9.830   -2.995  1.00 98.74 368 A 1 
ATOM 2968 C CA  . LEU A 1 368 ? 4.635   8.722   -3.187  1.00 98.82 368 A 1 
ATOM 2969 C C   . LEU A 1 368 ? 6.084   9.145   -2.922  1.00 98.88 368 A 1 
ATOM 2970 O O   . LEU A 1 368 ? 6.539   10.139  -3.490  1.00 98.82 368 A 1 
ATOM 2971 C CB  . LEU A 1 368 ? 4.485   8.122   -4.592  1.00 98.75 368 A 1 
ATOM 2972 C CG  . LEU A 1 368 ? 3.129   7.448   -4.868  1.00 98.57 368 A 1 
ATOM 2973 C CD1 . LEU A 1 368 ? 3.107   6.931   -6.307  1.00 98.14 368 A 1 
ATOM 2974 C CD2 . LEU A 1 368 ? 2.853   6.267   -3.935  1.00 97.99 368 A 1 
ATOM 2975 N N   . PRO A 1 369 ? 6.839   8.351   -2.148  1.00 98.86 369 A 1 
ATOM 2976 C CA  . PRO A 1 369 ? 8.284   8.494   -2.074  1.00 98.89 369 A 1 
ATOM 2977 C C   . PRO A 1 369 ? 8.915   8.350   -3.468  1.00 98.92 369 A 1 
ATOM 2978 O O   . PRO A 1 369 ? 8.600   7.391   -4.186  1.00 98.83 369 A 1 
ATOM 2979 C CB  . PRO A 1 369 ? 8.769   7.403   -1.118  1.00 98.77 369 A 1 
ATOM 2980 C CG  . PRO A 1 369 ? 7.538   7.122   -0.262  1.00 98.06 369 A 1 
ATOM 2981 C CD  . PRO A 1 369 ? 6.390   7.308   -1.239  1.00 98.76 369 A 1 
ATOM 2982 N N   . PRO A 1 370 ? 9.822   9.252   -3.878  1.00 98.91 370 A 1 
ATOM 2983 C CA  . PRO A 1 370 ? 10.369  9.265   -5.238  1.00 98.92 370 A 1 
ATOM 2984 C C   . PRO A 1 370 ? 11.010  7.949   -5.692  1.00 98.92 370 A 1 
ATOM 2985 O O   . PRO A 1 370 ? 10.914  7.593   -6.867  1.00 98.82 370 A 1 
ATOM 2986 C CB  . PRO A 1 370 ? 11.386  10.401  -5.240  1.00 98.82 370 A 1 
ATOM 2987 C CG  . PRO A 1 370 ? 10.805  11.381  -4.227  1.00 98.40 370 A 1 
ATOM 2988 C CD  . PRO A 1 370 ? 10.212  10.461  -3.169  1.00 98.84 370 A 1 
ATOM 2989 N N   . ALA A 1 371 ? 11.629  7.199   -4.777  1.00 98.87 371 A 1 
ATOM 2990 C CA  . ALA A 1 371 ? 12.297  5.934   -5.090  1.00 98.87 371 A 1 
ATOM 2991 C C   . ALA A 1 371 ? 11.342  4.888   -5.690  1.00 98.88 371 A 1 
ATOM 2992 O O   . ALA A 1 371 ? 11.706  4.187   -6.638  1.00 98.69 371 A 1 
ATOM 2993 C CB  . ALA A 1 371 ? 12.957  5.417   -3.815  1.00 98.74 371 A 1 
ATOM 2994 N N   . VAL A 1 372 ? 10.103  4.826   -5.196  1.00 98.78 372 A 1 
ATOM 2995 C CA  . VAL A 1 372 ? 9.099   3.828   -5.603  1.00 98.74 372 A 1 
ATOM 2996 C C   . VAL A 1 372 ? 7.994   4.396   -6.493  1.00 98.78 372 A 1 
ATOM 2997 O O   . VAL A 1 372 ? 7.193   3.634   -7.030  1.00 98.62 372 A 1 
ATOM 2998 C CB  . VAL A 1 372 ? 8.519   3.086   -4.392  1.00 98.58 372 A 1 
ATOM 2999 C CG1 . VAL A 1 372 ? 9.618   2.303   -3.667  1.00 97.79 372 A 1 
ATOM 3000 C CG2 . VAL A 1 372 ? 7.823   4.027   -3.404  1.00 97.32 372 A 1 
ATOM 3001 N N   . ALA A 1 373 ? 7.955   5.717   -6.708  1.00 98.86 373 A 1 
ATOM 3002 C CA  . ALA A 1 373 ? 6.963   6.350   -7.572  1.00 98.88 373 A 1 
ATOM 3003 C C   . ALA A 1 373 ? 7.103   5.874   -9.032  1.00 98.90 373 A 1 
ATOM 3004 O O   . ALA A 1 373 ? 8.178   6.038   -9.607  1.00 98.82 373 A 1 
ATOM 3005 C CB  . ALA A 1 373 ? 7.112   7.868   -7.465  1.00 98.82 373 A 1 
ATOM 3006 N N   . PRO A 1 374 ? 6.043   5.336   -9.685  1.00 98.88 374 A 1 
ATOM 3007 C CA  . PRO A 1 374 ? 6.117   4.912   -11.091 1.00 98.86 374 A 1 
ATOM 3008 C C   . PRO A 1 374 ? 6.472   6.057   -12.039 1.00 98.88 374 A 1 
ATOM 3009 O O   . PRO A 1 374 ? 7.183   5.878   -13.026 1.00 98.68 374 A 1 
ATOM 3010 C CB  . PRO A 1 374 ? 4.737   4.337   -11.416 1.00 98.75 374 A 1 
ATOM 3011 C CG  . PRO A 1 374 ? 4.201   3.903   -10.053 1.00 98.38 374 A 1 
ATOM 3012 C CD  . PRO A 1 374 ? 4.772   4.945   -9.104  1.00 98.79 374 A 1 
ATOM 3013 N N   . ILE A 1 375 ? 5.989   7.254   -11.722 1.00 98.85 375 A 1 
ATOM 3014 C CA  . ILE A 1 375 ? 6.313   8.515   -12.388 1.00 98.88 375 A 1 
ATOM 3015 C C   . ILE A 1 375 ? 6.919   9.422   -11.315 1.00 98.90 375 A 1 
ATOM 3016 O O   . ILE A 1 375 ? 6.234   9.767   -10.358 1.00 98.80 375 A 1 
ATOM 3017 C CB  . ILE A 1 375 ? 5.049   9.141   -13.021 1.00 98.80 375 A 1 
ATOM 3018 C CG1 . ILE A 1 375 ? 4.354   8.187   -14.025 1.00 98.42 375 A 1 
ATOM 3019 C CG2 . ILE A 1 375 ? 5.405   10.473  -13.709 1.00 98.49 375 A 1 
ATOM 3020 C CD1 . ILE A 1 375 ? 2.924   8.626   -14.378 1.00 97.36 375 A 1 
ATOM 3021 N N   . GLN A 1 376 ? 8.182   9.794   -11.460 1.00 98.89 376 A 1 
ATOM 3022 C CA  . GLN A 1 376 ? 8.832   10.756  -10.557 1.00 98.89 376 A 1 
ATOM 3023 C C   . GLN A 1 376 ? 8.525   12.197  -10.954 1.00 98.88 376 A 1 
ATOM 3024 O O   . GLN A 1 376 ? 8.286   13.037  -10.089 1.00 98.77 376 A 1 
ATOM 3025 C CB  . GLN A 1 376 ? 10.346  10.529  -10.563 1.00 98.83 376 A 1 
ATOM 3026 C CG  . GLN A 1 376 ? 10.729  9.215   -9.887  1.00 98.67 376 A 1 
ATOM 3027 C CD  . GLN A 1 376 ? 12.218  8.937   -9.984  1.00 98.78 376 A 1 
ATOM 3028 O OE1 . GLN A 1 376 ? 12.794  8.929   -11.061 1.00 96.31 376 A 1 
ATOM 3029 N NE2 . GLN A 1 376 ? 12.882  8.665   -8.888  1.00 96.27 376 A 1 
ATOM 3030 N N   . VAL A 1 377 ? 8.505   12.459  -12.269 1.00 98.87 377 A 1 
ATOM 3031 C CA  . VAL A 1 377 ? 8.273   13.789  -12.828 1.00 98.90 377 A 1 
ATOM 3032 C C   . VAL A 1 377 ? 7.197   13.710  -13.905 1.00 98.89 377 A 1 
ATOM 3033 O O   . VAL A 1 377 ? 7.318   12.936  -14.855 1.00 98.75 377 A 1 
ATOM 3034 C CB  . VAL A 1 377 ? 9.566   14.405  -13.398 1.00 98.84 377 A 1 
ATOM 3035 C CG1 . VAL A 1 377 ? 9.334   15.870  -13.773 1.00 98.38 377 A 1 
ATOM 3036 C CG2 . VAL A 1 377 ? 10.744  14.342  -12.413 1.00 98.31 377 A 1 
ATOM 3037 N N   . VAL A 1 378 ? 6.162   14.531  -13.790 1.00 98.89 378 A 1 
ATOM 3038 C CA  . VAL A 1 378 ? 5.202   14.752  -14.875 1.00 98.88 378 A 1 
ATOM 3039 C C   . VAL A 1 378 ? 5.418   16.132  -15.484 1.00 98.88 378 A 1 
ATOM 3040 O O   . VAL A 1 378 ? 5.521   17.122  -14.765 1.00 98.77 378 A 1 
ATOM 3041 C CB  . VAL A 1 378 ? 3.751   14.512  -14.433 1.00 98.75 378 A 1 
ATOM 3042 C CG1 . VAL A 1 378 ? 3.246   15.488  -13.364 1.00 98.17 378 A 1 
ATOM 3043 C CG2 . VAL A 1 378 ? 2.810   14.571  -15.646 1.00 97.79 378 A 1 
ATOM 3044 N N   . ILE A 1 379 ? 5.468   16.198  -16.820 1.00 98.84 379 A 1 
ATOM 3045 C CA  . ILE A 1 379 ? 5.556   17.454  -17.569 1.00 98.86 379 A 1 
ATOM 3046 C C   . ILE A 1 379 ? 4.184   17.752  -18.158 1.00 98.83 379 A 1 
ATOM 3047 O O   . ILE A 1 379 ? 3.601   16.906  -18.843 1.00 98.67 379 A 1 
ATOM 3048 C CB  . ILE A 1 379 ? 6.646   17.396  -18.651 1.00 98.83 379 A 1 
ATOM 3049 C CG1 . ILE A 1 379 ? 8.016   17.026  -18.041 1.00 98.41 379 A 1 
ATOM 3050 C CG2 . ILE A 1 379 ? 6.728   18.749  -19.388 1.00 98.56 379 A 1 
ATOM 3051 C CD1 . ILE A 1 379 ? 9.059   16.692  -19.099 1.00 97.51 379 A 1 
ATOM 3052 N N   . ILE A 1 380 ? 3.677   18.954  -17.903 1.00 98.80 380 A 1 
ATOM 3053 C CA  . ILE A 1 380 ? 2.375   19.419  -18.383 1.00 98.77 380 A 1 
ATOM 3054 C C   . ILE A 1 380 ? 2.574   20.679  -19.227 1.00 98.75 380 A 1 
ATOM 3055 O O   . ILE A 1 380 ? 2.844   21.753  -18.678 1.00 98.52 380 A 1 
ATOM 3056 C CB  . ILE A 1 380 ? 1.389   19.620  -17.209 1.00 98.60 380 A 1 
ATOM 3057 C CG1 . ILE A 1 380 ? 1.203   18.277  -16.460 1.00 97.66 380 A 1 
ATOM 3058 C CG2 . ILE A 1 380 ? 0.044   20.146  -17.754 1.00 98.00 380 A 1 
ATOM 3059 C CD1 . ILE A 1 380 ? 0.276   18.341  -15.251 1.00 94.28 380 A 1 
ATOM 3060 N N   . PRO A 1 381 ? 2.432   20.585  -20.567 1.00 98.73 381 A 1 
ATOM 3061 C CA  . PRO A 1 381 ? 2.474   21.749  -21.436 1.00 98.61 381 A 1 
ATOM 3062 C C   . PRO A 1 381 ? 1.201   22.587  -21.249 1.00 98.44 381 A 1 
ATOM 3063 O O   . PRO A 1 381 ? 0.072   22.112  -21.407 1.00 97.70 381 A 1 
ATOM 3064 C CB  . PRO A 1 381 ? 2.645   21.191  -22.851 1.00 98.29 381 A 1 
ATOM 3065 C CG  . PRO A 1 381 ? 1.994   19.814  -22.782 1.00 96.72 381 A 1 
ATOM 3066 C CD  . PRO A 1 381 ? 2.247   19.364  -21.348 1.00 98.47 381 A 1 
ATOM 3067 N N   . VAL A 1 382 ? 1.371   23.861  -20.907 1.00 98.25 382 A 1 
ATOM 3068 C CA  . VAL A 1 382 ? 0.287   24.839  -20.741 1.00 97.94 382 A 1 
ATOM 3069 C C   . VAL A 1 382 ? 0.123   25.610  -22.047 1.00 97.60 382 A 1 
ATOM 3070 O O   . VAL A 1 382 ? 1.069   26.213  -22.538 1.00 95.42 382 A 1 
ATOM 3071 C CB  . VAL A 1 382 ? 0.559   25.776  -19.549 1.00 97.42 382 A 1 
ATOM 3072 C CG1 . VAL A 1 382 ? -0.583  26.788  -19.370 1.00 95.86 382 A 1 
ATOM 3073 C CG2 . VAL A 1 382 ? 0.688   24.982  -18.240 1.00 96.11 382 A 1 
ATOM 3074 N N   . GLN A 1 383 ? -1.089  25.618  -22.606 1.00 97.61 383 A 1 
ATOM 3075 C CA  . GLN A 1 383 ? -1.348  26.142  -23.954 1.00 97.27 383 A 1 
ATOM 3076 C C   . GLN A 1 383 ? -0.521  25.420  -25.034 1.00 97.31 383 A 1 
ATOM 3077 O O   . GLN A 1 383 ? 0.067   26.059  -25.901 1.00 95.62 383 A 1 
ATOM 3078 C CB  . GLN A 1 383 ? -1.175  27.677  -24.026 1.00 96.81 383 A 1 
ATOM 3079 C CG  . GLN A 1 383 ? -2.017  28.469  -23.026 1.00 93.56 383 A 1 
ATOM 3080 C CD  . GLN A 1 383 ? -1.841  29.980  -23.183 1.00 90.58 383 A 1 
ATOM 3081 O OE1 . GLN A 1 383 ? -1.217  30.499  -24.096 1.00 82.17 383 A 1 
ATOM 3082 N NE2 . GLN A 1 383 ? -2.412  30.770  -22.299 1.00 79.07 383 A 1 
ATOM 3083 N N   . GLN A 1 384 ? -0.516  24.084  -24.992 1.00 97.01 384 A 1 
ATOM 3084 C CA  . GLN A 1 384 ? 0.298   23.219  -25.868 1.00 96.58 384 A 1 
ATOM 3085 C C   . GLN A 1 384 ? 0.113   23.440  -27.379 1.00 96.90 384 A 1 
ATOM 3086 O O   . GLN A 1 384 ? 0.953   23.029  -28.162 1.00 95.28 384 A 1 
ATOM 3087 C CB  . GLN A 1 384 ? 0.024   21.750  -25.512 1.00 94.37 384 A 1 
ATOM 3088 C CG  . GLN A 1 384 ? -1.395  21.262  -25.874 1.00 90.91 384 A 1 
ATOM 3089 C CD  . GLN A 1 384 ? -1.649  19.816  -25.448 1.00 92.92 384 A 1 
ATOM 3090 O OE1 . GLN A 1 384 ? -0.896  19.210  -24.698 1.00 85.52 384 A 1 
ATOM 3091 N NE2 . GLN A 1 384 ? -2.725  19.214  -25.889 1.00 83.75 384 A 1 
ATOM 3092 N N   . GLN A 1 385 ? -0.980  24.096  -27.785 1.00 97.24 385 A 1 
ATOM 3093 C CA  . GLN A 1 385 ? -1.250  24.463  -29.174 1.00 96.73 385 A 1 
ATOM 3094 C C   . GLN A 1 385 ? -0.436  25.675  -29.666 1.00 96.89 385 A 1 
ATOM 3095 O O   . GLN A 1 385 ? -0.513  26.015  -30.849 1.00 95.07 385 A 1 
ATOM 3096 C CB  . GLN A 1 385 ? -2.763  24.708  -29.351 1.00 95.92 385 A 1 
ATOM 3097 C CG  . GLN A 1 385 ? -3.325  26.020  -28.757 1.00 89.88 385 A 1 
ATOM 3098 C CD  . GLN A 1 385 ? -3.532  26.031  -27.239 1.00 83.26 385 A 1 
ATOM 3099 O OE1 . GLN A 1 385 ? -3.226  25.114  -26.497 1.00 76.24 385 A 1 
ATOM 3100 N NE2 . GLN A 1 385 ? -4.083  27.099  -26.695 1.00 73.62 385 A 1 
ATOM 3101 N N   . LYS A 1 386 ? 0.257   26.388  -28.782 1.00 96.42 386 A 1 
ATOM 3102 C CA  . LYS A 1 386 ? 1.158   27.484  -29.152 1.00 96.84 386 A 1 
ATOM 3103 C C   . LYS A 1 386 ? 2.479   26.928  -29.671 1.00 97.28 386 A 1 
ATOM 3104 O O   . LYS A 1 386 ? 2.970   25.924  -29.167 1.00 96.22 386 A 1 
ATOM 3105 C CB  . LYS A 1 386 ? 1.379   28.429  -27.964 1.00 96.63 386 A 1 
ATOM 3106 C CG  . LYS A 1 386 ? 0.118   29.196  -27.536 1.00 94.24 386 A 1 
ATOM 3107 C CD  . LYS A 1 386 ? -0.309  30.221  -28.587 1.00 89.76 386 A 1 
ATOM 3108 C CE  . LYS A 1 386 ? -1.460  31.078  -28.063 1.00 85.73 386 A 1 
ATOM 3109 N NZ  . LYS A 1 386 ? -1.796  32.144  -29.038 1.00 76.00 386 A 1 
ATOM 3110 N N   . GLU A 1 387 ? 3.028   27.607  -30.670 1.00 96.65 387 A 1 
ATOM 3111 C CA  . GLU A 1 387 ? 4.280   27.232  -31.321 1.00 96.94 387 A 1 
ATOM 3112 C C   . GLU A 1 387 ? 5.420   27.076  -30.306 1.00 97.25 387 A 1 
ATOM 3113 O O   . GLU A 1 387 ? 5.554   27.877  -29.380 1.00 95.56 387 A 1 
ATOM 3114 C CB  . GLU A 1 387 ? 4.586   28.291  -32.393 1.00 95.92 387 A 1 
ATOM 3115 C CG  . GLU A 1 387 ? 5.740   27.918  -33.323 1.00 89.14 387 A 1 
ATOM 3116 C CD  . GLU A 1 387 ? 5.932   28.936  -34.468 1.00 83.99 387 A 1 
ATOM 3117 O OE1 . GLU A 1 387 ? 6.822   28.697  -35.309 1.00 77.47 387 A 1 
ATOM 3118 O OE2 . GLU A 1 387 ? 5.177   29.940  -34.506 1.00 78.02 387 A 1 
ATOM 3119 N N   . GLY A 1 388 ? 6.201   26.007  -30.445 1.00 97.11 388 A 1 
ATOM 3120 C CA  . GLY A 1 388 ? 7.379   25.703  -29.623 1.00 97.28 388 A 1 
ATOM 3121 C C   . GLY A 1 388 ? 7.108   25.070  -28.254 1.00 97.93 388 A 1 
ATOM 3122 O O   . GLY A 1 388 ? 8.012   24.479  -27.661 1.00 97.16 388 A 1 
ATOM 3123 N N   . VAL A 1 389 ? 5.877   25.149  -27.716 1.00 98.04 389 A 1 
ATOM 3124 C CA  . VAL A 1 389 ? 5.591   24.673  -26.343 1.00 98.27 389 A 1 
ATOM 3125 C C   . VAL A 1 389 ? 5.688   23.153  -26.233 1.00 98.43 389 A 1 
ATOM 3126 O O   . VAL A 1 389 ? 6.255   22.638  -25.266 1.00 98.28 389 A 1 
ATOM 3127 C CB  . VAL A 1 389 ? 4.211   25.163  -25.855 1.00 98.04 389 A 1 
ATOM 3128 C CG1 . VAL A 1 389 ? 3.824   24.588  -24.482 1.00 97.03 389 A 1 
ATOM 3129 C CG2 . VAL A 1 389 ? 4.190   26.691  -25.727 1.00 96.69 389 A 1 
ATOM 3130 N N   . LEU A 1 390 ? 5.122   22.425  -27.185 1.00 98.17 390 A 1 
ATOM 3131 C CA  . LEU A 1 390 ? 5.135   20.964  -27.157 1.00 98.20 390 A 1 
ATOM 3132 C C   . LEU A 1 390 ? 6.544   20.412  -27.405 1.00 98.39 390 A 1 
ATOM 3133 O O   . LEU A 1 390 ? 6.972   19.496  -26.707 1.00 98.13 390 A 1 
ATOM 3134 C CB  . LEU A 1 390 ? 4.097   20.423  -28.154 1.00 97.61 390 A 1 
ATOM 3135 C CG  . LEU A 1 390 ? 3.960   18.890  -28.138 1.00 93.11 390 A 1 
ATOM 3136 C CD1 . LEU A 1 390 ? 3.540   18.354  -26.764 1.00 90.67 390 A 1 
ATOM 3137 C CD2 . LEU A 1 390 ? 2.906   18.459  -29.154 1.00 92.36 390 A 1 
ATOM 3138 N N   . GLU A 1 391 ? 7.282   21.014  -28.324 1.00 98.23 391 A 1 
ATOM 3139 C CA  . GLU A 1 391 ? 8.671   20.678  -28.640 1.00 98.14 391 A 1 
ATOM 3140 C C   . GLU A 1 391 ? 9.582   20.899  -27.427 1.00 98.35 391 A 1 
ATOM 3141 O O   . GLU A 1 391 ? 10.382  20.029  -27.075 1.00 98.07 391 A 1 
ATOM 3142 C CB  . GLU A 1 391 ? 9.164   21.526  -29.831 1.00 97.69 391 A 1 
ATOM 3143 C CG  . GLU A 1 391 ? 8.429   21.279  -31.170 1.00 92.00 391 A 1 
ATOM 3144 C CD  . GLU A 1 391 ? 7.034   21.926  -31.299 1.00 87.81 391 A 1 
ATOM 3145 O OE1 . GLU A 1 391 ? 6.365   21.642  -32.312 1.00 77.85 391 A 1 
ATOM 3146 O OE2 . GLU A 1 391 ? 6.613   22.667  -30.380 1.00 78.63 391 A 1 
ATOM 3147 N N   . ALA A 1 392 ? 9.412   22.016  -26.720 1.00 98.22 392 A 1 
ATOM 3148 C CA  . ALA A 1 392 ? 10.136  22.292  -25.483 1.00 98.28 392 A 1 
ATOM 3149 C C   . ALA A 1 392 ? 9.797   21.277  -24.378 1.00 98.48 392 A 1 
ATOM 3150 O O   . ALA A 1 392 ? 10.695  20.782  -23.695 1.00 98.32 392 A 1 
ATOM 3151 C CB  . ALA A 1 392 ? 9.829   23.722  -25.045 1.00 98.06 392 A 1 
ATOM 3152 N N   . ALA A 1 393 ? 8.520   20.906  -24.229 1.00 98.51 393 A 1 
ATOM 3153 C CA  . ALA A 1 393 ? 8.104   19.880  -23.276 1.00 98.63 393 A 1 
ATOM 3154 C C   . ALA A 1 393 ? 8.681   18.491  -23.612 1.00 98.69 393 A 1 
ATOM 3155 O O   . ALA A 1 393 ? 9.066   17.743  -22.709 1.00 98.60 393 A 1 
ATOM 3156 C CB  . ALA A 1 393 ? 6.572   19.866  -23.224 1.00 98.57 393 A 1 
ATOM 3157 N N   . GLN A 1 394 ? 8.782   18.140  -24.893 1.00 98.64 394 A 1 
ATOM 3158 C CA  . GLN A 1 394 ? 9.448   16.918  -25.355 1.00 98.61 394 A 1 
ATOM 3159 C C   . GLN A 1 394 ? 10.952  16.947  -25.059 1.00 98.67 394 A 1 
ATOM 3160 O O   . GLN A 1 394 ? 11.479  15.975  -24.507 1.00 98.55 394 A 1 
ATOM 3161 C CB  . GLN A 1 394 ? 9.201   16.728  -26.856 1.00 98.43 394 A 1 
ATOM 3162 C CG  . GLN A 1 394 ? 7.756   16.306  -27.171 1.00 95.91 394 A 1 
ATOM 3163 C CD  . GLN A 1 394 ? 7.455   16.317  -28.669 1.00 95.05 394 A 1 
ATOM 3164 O OE1 . GLN A 1 394 ? 8.293   16.592  -29.510 1.00 88.30 394 A 1 
ATOM 3165 N NE2 . GLN A 1 394 ? 6.247   15.996  -29.070 1.00 86.00 394 A 1 
ATOM 3166 N N   . SER A 1 395 ? 11.620  18.062  -25.335 1.00 98.55 395 A 1 
ATOM 3167 C CA  . SER A 1 395 ? 13.041  18.254  -25.017 1.00 98.48 395 A 1 
ATOM 3168 C C   . SER A 1 395 ? 13.312  18.130  -23.511 1.00 98.60 395 A 1 
ATOM 3169 O O   . SER A 1 395 ? 14.239  17.425  -23.101 1.00 98.32 395 A 1 
ATOM 3170 C CB  . SER A 1 395 ? 13.498  19.615  -25.538 1.00 98.14 395 A 1 
ATOM 3171 O OG  . SER A 1 395 ? 14.888  19.775  -25.322 1.00 85.25 395 A 1 
ATOM 3172 N N   . LEU A 1 396 ? 12.463  18.727  -22.666 1.00 98.50 396 A 1 
ATOM 3173 C CA  . LEU A 1 396 ? 12.525  18.573  -21.207 1.00 98.51 396 A 1 
ATOM 3174 C C   . LEU A 1 396 ? 12.364  17.118  -20.775 1.00 98.74 396 A 1 
ATOM 3175 O O   . LEU A 1 396 ? 13.128  16.634  -19.938 1.00 98.53 396 A 1 
ATOM 3176 C CB  . LEU A 1 396 ? 11.419  19.412  -20.551 1.00 97.76 396 A 1 
ATOM 3177 C CG  . LEU A 1 396 ? 11.731  20.908  -20.442 1.00 93.13 396 A 1 
ATOM 3178 C CD1 . LEU A 1 396 ? 10.487  21.628  -19.924 1.00 89.99 396 A 1 
ATOM 3179 C CD2 . LEU A 1 396 ? 12.882  21.151  -19.465 1.00 91.02 396 A 1 
ATOM 3180 N N   . ARG A 1 397 ? 11.400  16.401  -21.357 1.00 98.70 397 A 1 
ATOM 3181 C CA  . ARG A 1 397 ? 11.208  14.967  -21.089 1.00 98.72 397 A 1 
ATOM 3182 C C   . ARG A 1 397 ? 12.483  14.188  -21.378 1.00 98.77 397 A 1 
ATOM 3183 O O   . ARG A 1 397 ? 12.895  13.382  -20.548 1.00 98.68 397 A 1 
ATOM 3184 C CB  . ARG A 1 397 ? 10.037  14.438  -21.934 1.00 98.51 397 A 1 
ATOM 3185 C CG  . ARG A 1 397 ? 9.760   12.939  -21.732 1.00 97.68 397 A 1 
ATOM 3186 C CD  . ARG A 1 397 ? 8.988   12.352  -22.921 1.00 96.36 397 A 1 
ATOM 3187 N NE  . ARG A 1 397 ? 9.807   12.364  -24.146 1.00 91.55 397 A 1 
ATOM 3188 C CZ  . ARG A 1 397 ? 9.388   12.318  -25.398 1.00 89.17 397 A 1 
ATOM 3189 N NH1 . ARG A 1 397 ? 8.127   12.176  -25.711 1.00 79.99 397 A 1 
ATOM 3190 N NH2 . ARG A 1 397 ? 10.248  12.432  -26.366 1.00 80.48 397 A 1 
ATOM 3191 N N   . ASP A 1 398 ? 13.092  14.416  -22.534 1.00 98.73 398 A 1 
ATOM 3192 C CA  . ASP A 1 398 ? 14.270  13.665  -22.961 1.00 98.73 398 A 1 
ATOM 3193 C C   . ASP A 1 398 ? 15.485  14.004  -22.092 1.00 98.79 398 A 1 
ATOM 3194 O O   . ASP A 1 398 ? 16.179  13.098  -21.628 1.00 98.59 398 A 1 
ATOM 3195 C CB  . ASP A 1 398 ? 14.498  13.886  -24.465 1.00 98.57 398 A 1 
ATOM 3196 C CG  . ASP A 1 398 ? 13.351  13.308  -25.314 1.00 97.99 398 A 1 
ATOM 3197 O OD1 . ASP A 1 398 ? 12.568  12.466  -24.798 1.00 96.25 398 A 1 
ATOM 3198 O OD2 . ASP A 1 398 ? 13.192  13.694  -26.489 1.00 96.34 398 A 1 
ATOM 3199 N N   . THR A 1 399 ? 15.667  15.273  -21.736 1.00 98.69 399 A 1 
ATOM 3200 C CA  . THR A 1 399 ? 16.700  15.731  -20.790 1.00 98.73 399 A 1 
ATOM 3201 C C   . THR A 1 399 ? 16.574  15.031  -19.433 1.00 98.81 399 A 1 
ATOM 3202 O O   . THR A 1 399 ? 17.542  14.470  -18.922 1.00 98.67 399 A 1 
ATOM 3203 C CB  . THR A 1 399 ? 16.615  17.254  -20.603 1.00 98.58 399 A 1 
ATOM 3204 O OG1 . THR A 1 399 ? 16.824  17.894  -21.838 1.00 97.05 399 A 1 
ATOM 3205 C CG2 . THR A 1 399 ? 17.673  17.798  -19.639 1.00 97.07 399 A 1 
ATOM 3206 N N   . LEU A 1 400 ? 15.372  15.003  -18.855 1.00 98.78 400 A 1 
ATOM 3207 C CA  . LEU A 1 400 ? 15.125  14.387  -17.549 1.00 98.83 400 A 1 
ATOM 3208 C C   . LEU A 1 400 ? 15.231  12.856  -17.586 1.00 98.86 400 A 1 
ATOM 3209 O O   . LEU A 1 400 ? 15.738  12.246  -16.643 1.00 98.75 400 A 1 
ATOM 3210 C CB  . LEU A 1 400 ? 13.741  14.832  -17.060 1.00 98.80 400 A 1 
ATOM 3211 C CG  . LEU A 1 400 ? 13.661  16.316  -16.660 1.00 98.53 400 A 1 
ATOM 3212 C CD1 . LEU A 1 400 ? 12.195  16.715  -16.536 1.00 98.06 400 A 1 
ATOM 3213 C CD2 . LEU A 1 400 ? 14.337  16.568  -15.318 1.00 97.86 400 A 1 
ATOM 3214 N N   . LYS A 1 401 ? 14.794  12.210  -18.680 1.00 98.80 401 A 1 
ATOM 3215 C CA  . LYS A 1 401 ? 14.979  10.760  -18.875 1.00 98.77 401 A 1 
ATOM 3216 C C   . LYS A 1 401 ? 16.455  10.391  -19.007 1.00 98.80 401 A 1 
ATOM 3217 O O   . LYS A 1 401 ? 16.874  9.412   -18.398 1.00 98.54 401 A 1 
ATOM 3218 C CB  . LYS A 1 401 ? 14.204  10.271  -20.103 1.00 98.54 401 A 1 
ATOM 3219 C CG  . LYS A 1 401 ? 12.695  10.181  -19.831 1.00 94.77 401 A 1 
ATOM 3220 C CD  . LYS A 1 401 ? 11.941  9.599   -21.034 1.00 90.72 401 A 1 
ATOM 3221 C CE  . LYS A 1 401 ? 12.178  8.088   -21.137 1.00 82.72 401 A 1 
ATOM 3222 N NZ  . LYS A 1 401 ? 11.536  7.516   -22.332 1.00 73.62 401 A 1 
ATOM 3223 N N   . ASN A 1 402 ? 17.236  11.173  -19.747 1.00 98.74 402 A 1 
ATOM 3224 C CA  . ASN A 1 402 ? 18.683  10.978  -19.874 1.00 98.70 402 A 1 
ATOM 3225 C C   . ASN A 1 402 ? 19.411  11.186  -18.539 1.00 98.70 402 A 1 
ATOM 3226 O O   . ASN A 1 402 ? 20.441  10.566  -18.299 1.00 98.30 402 A 1 
ATOM 3227 C CB  . ASN A 1 402 ? 19.221  11.924  -20.961 1.00 98.57 402 A 1 
ATOM 3228 C CG  . ASN A 1 402 ? 18.778  11.546  -22.364 1.00 97.47 402 A 1 
ATOM 3229 O OD1 . ASN A 1 402 ? 18.338  10.443  -22.648 1.00 91.80 402 A 1 
ATOM 3230 N ND2 . ASN A 1 402 ? 18.900  12.453  -23.305 1.00 92.36 402 A 1 
ATOM 3231 N N   . ALA A 1 403 ? 18.841  11.975  -17.633 1.00 98.60 403 A 1 
ATOM 3232 C CA  . ALA A 1 403 ? 19.315  12.111  -16.253 1.00 98.61 403 A 1 
ATOM 3233 C C   . ALA A 1 403 ? 18.932  10.930  -15.331 1.00 98.68 403 A 1 
ATOM 3234 O O   . ALA A 1 403 ? 19.222  10.971  -14.134 1.00 98.33 403 A 1 
ATOM 3235 C CB  . ALA A 1 403 ? 18.827  13.463  -15.721 1.00 98.49 403 A 1 
ATOM 3236 N N   . GLY A 1 404 ? 18.276  9.887   -15.862 1.00 98.61 404 A 1 
ATOM 3237 C CA  . GLY A 1 404 ? 17.884  8.672   -15.138 1.00 98.59 404 A 1 
ATOM 3238 C C   . GLY A 1 404 ? 16.542  8.758   -14.407 1.00 98.74 404 A 1 
ATOM 3239 O O   . GLY A 1 404 ? 16.212  7.865   -13.627 1.00 98.39 404 A 1 
ATOM 3240 N N   . LEU A 1 405 ? 15.741  9.802   -14.647 1.00 98.71 405 A 1 
ATOM 3241 C CA  . LEU A 1 405 ? 14.446  9.988   -13.993 1.00 98.83 405 A 1 
ATOM 3242 C C   . LEU A 1 405 ? 13.307  9.278   -14.745 1.00 98.86 405 A 1 
ATOM 3243 O O   . LEU A 1 405 ? 13.296  9.163   -15.973 1.00 98.70 405 A 1 
ATOM 3244 C CB  . LEU A 1 405 ? 14.161  11.488  -13.801 1.00 98.81 405 A 1 
ATOM 3245 C CG  . LEU A 1 405 ? 15.224  12.245  -12.977 1.00 98.49 405 A 1 
ATOM 3246 C CD1 . LEU A 1 405 ? 14.825  13.714  -12.857 1.00 97.72 405 A 1 
ATOM 3247 C CD2 . LEU A 1 405 ? 15.377  11.676  -11.561 1.00 97.54 405 A 1 
ATOM 3248 N N   . ARG A 1 406 ? 12.288  8.819   -14.007 1.00 98.84 406 A 1 
ATOM 3249 C CA  . ARG A 1 406 ? 11.041  8.266   -14.563 1.00 98.85 406 A 1 
ATOM 3250 C C   . ARG A 1 406 ? 10.077  9.404   -14.882 1.00 98.89 406 A 1 
ATOM 3251 O O   . ARG A 1 406 ? 9.414   9.934   -13.993 1.00 98.83 406 A 1 
ATOM 3252 C CB  . ARG A 1 406 ? 10.426  7.238   -13.591 1.00 98.78 406 A 1 
ATOM 3253 C CG  . ARG A 1 406 ? 11.332  6.013   -13.406 1.00 98.43 406 A 1 
ATOM 3254 C CD  . ARG A 1 406 ? 10.686  4.954   -12.513 1.00 98.33 406 A 1 
ATOM 3255 N NE  . ARG A 1 406 ? 10.482  5.399   -11.127 1.00 97.44 406 A 1 
ATOM 3256 C CZ  . ARG A 1 406 ? 11.382  5.476   -10.157 1.00 98.20 406 A 1 
ATOM 3257 N NH1 . ARG A 1 406 ? 12.640  5.200   -10.332 1.00 96.02 406 A 1 
ATOM 3258 N NH2 . ARG A 1 406 ? 11.016  5.831   -8.958  1.00 96.58 406 A 1 
ATOM 3259 N N   . VAL A 1 407 ? 10.003  9.773   -16.161 1.00 98.80 407 A 1 
ATOM 3260 C CA  . VAL A 1 407 ? 9.298   10.976  -16.627 1.00 98.84 407 A 1 
ATOM 3261 C C   . VAL A 1 407 ? 8.122   10.624  -17.522 1.00 98.84 407 A 1 
ATOM 3262 O O   . VAL A 1 407 ? 8.242   9.791   -18.423 1.00 98.60 407 A 1 
ATOM 3263 C CB  . VAL A 1 407 ? 10.245  11.940  -17.360 1.00 98.64 407 A 1 
ATOM 3264 C CG1 . VAL A 1 407 ? 9.576   13.298  -17.609 1.00 96.90 407 A 1 
ATOM 3265 C CG2 . VAL A 1 407 ? 11.527  12.176  -16.561 1.00 96.50 407 A 1 
ATOM 3266 N N   . LYS A 1 408 ? 6.997   11.305  -17.314 1.00 98.83 408 A 1 
ATOM 3267 C CA  . LYS A 1 408 ? 5.838   11.286  -18.203 1.00 98.81 408 A 1 
ATOM 3268 C C   . LYS A 1 408 ? 5.572   12.692  -18.739 1.00 98.87 408 A 1 
ATOM 3269 O O   . LYS A 1 408 ? 5.441   13.624  -17.969 1.00 98.72 408 A 1 
ATOM 3270 C CB  . LYS A 1 408 ? 4.628   10.712  -17.443 1.00 98.58 408 A 1 
ATOM 3271 C CG  . LYS A 1 408 ? 3.380   10.622  -18.327 1.00 97.65 408 A 1 
ATOM 3272 C CD  . LYS A 1 408 ? 2.230   9.947   -17.568 1.00 94.22 408 A 1 
ATOM 3273 C CE  . LYS A 1 408 ? 0.919   9.988   -18.359 1.00 89.98 408 A 1 
ATOM 3274 N NZ  . LYS A 1 408 ? 0.909   9.093   -19.530 1.00 81.93 408 A 1 
ATOM 3275 N N   . LEU A 1 409 ? 5.452   12.821  -20.053 1.00 98.79 409 A 1 
ATOM 3276 C CA  . LEU A 1 409 ? 4.848   13.989  -20.696 1.00 98.79 409 A 1 
ATOM 3277 C C   . LEU A 1 409 ? 3.350   13.721  -20.867 1.00 98.75 409 A 1 
ATOM 3278 O O   . LEU A 1 409 ? 2.980   12.677  -21.410 1.00 98.36 409 A 1 
ATOM 3279 C CB  . LEU A 1 409 ? 5.569   14.250  -22.030 1.00 98.66 409 A 1 
ATOM 3280 C CG  . LEU A 1 409 ? 4.929   15.336  -22.916 1.00 98.29 409 A 1 
ATOM 3281 C CD1 . LEU A 1 409 ? 4.874   16.701  -22.230 1.00 97.68 409 A 1 
ATOM 3282 C CD2 . LEU A 1 409 ? 5.745   15.488  -24.201 1.00 97.65 409 A 1 
ATOM 3283 N N   . ASP A 1 410 ? 2.499   14.634  -20.398 1.00 98.76 410 A 1 
ATOM 3284 C CA  . ASP A 1 410 ? 1.061   14.595  -20.657 1.00 98.68 410 A 1 
ATOM 3285 C C   . ASP A 1 410 ? 0.671   15.661  -21.686 1.00 98.57 410 A 1 
ATOM 3286 O O   . ASP A 1 410 ? 0.327   16.800  -21.355 1.00 97.94 410 A 1 
ATOM 3287 C CB  . ASP A 1 410 ? 0.261   14.690  -19.356 1.00 98.49 410 A 1 
ATOM 3288 C CG  . ASP A 1 410 ? -1.241  14.450  -19.569 1.00 98.21 410 A 1 
ATOM 3289 O OD1 . ASP A 1 410 ? -1.718  14.403  -20.731 1.00 97.20 410 A 1 
ATOM 3290 O OD2 . ASP A 1 410 ? -1.938  14.309  -18.547 1.00 96.81 410 A 1 
ATOM 3291 N N   . ASP A 1 411 ? 0.704   15.263  -22.946 1.00 98.17 411 A 1 
ATOM 3292 C CA  . ASP A 1 411 ? 0.287   16.028  -24.121 1.00 97.84 411 A 1 
ATOM 3293 C C   . ASP A 1 411 ? -1.177  15.760  -24.528 1.00 97.80 411 A 1 
ATOM 3294 O O   . ASP A 1 411 ? -1.628  16.189  -25.587 1.00 96.14 411 A 1 
ATOM 3295 C CB  . ASP A 1 411 ? 1.268   15.743  -25.271 1.00 97.11 411 A 1 
ATOM 3296 C CG  . ASP A 1 411 ? 1.332   14.273  -25.698 1.00 96.65 411 A 1 
ATOM 3297 O OD1 . ASP A 1 411 ? 0.723   13.417  -25.007 1.00 94.25 411 A 1 
ATOM 3298 O OD2 . ASP A 1 411 ? 2.055   13.996  -26.680 1.00 93.07 411 A 1 
ATOM 3299 N N   . SER A 1 412 ? -1.960  15.082  -23.674 1.00 98.00 412 A 1 
ATOM 3300 C CA  . SER A 1 412 ? -3.385  14.852  -23.932 1.00 97.72 412 A 1 
ATOM 3301 C C   . SER A 1 412 ? -4.178  16.162  -24.063 1.00 97.63 412 A 1 
ATOM 3302 O O   . SER A 1 412 ? -3.783  17.217  -23.566 1.00 97.02 412 A 1 
ATOM 3303 C CB  . SER A 1 412 ? -4.000  13.959  -22.844 1.00 97.47 412 A 1 
ATOM 3304 O OG  . SER A 1 412 ? -4.116  14.651  -21.611 1.00 96.75 412 A 1 
ATOM 3305 N N   . ASN A 1 413 ? -5.354  16.082  -24.673 1.00 97.11 413 A 1 
ATOM 3306 C CA  . ASN A 1 413 ? -6.240  17.238  -24.863 1.00 96.67 413 A 1 
ATOM 3307 C C   . ASN A 1 413 ? -6.984  17.683  -23.588 1.00 96.81 413 A 1 
ATOM 3308 O O   . ASN A 1 413 ? -7.814  18.592  -23.646 1.00 94.99 413 A 1 
ATOM 3309 C CB  . ASN A 1 413 ? -7.216  16.918  -26.008 1.00 95.66 413 A 1 
ATOM 3310 C CG  . ASN A 1 413 ? -6.522  16.810  -27.353 1.00 90.61 413 A 1 
ATOM 3311 O OD1 . ASN A 1 413 ? -5.564  17.497  -27.646 1.00 82.97 413 A 1 
ATOM 3312 N ND2 . ASN A 1 413 ? -6.990  15.953  -28.227 1.00 81.92 413 A 1 
ATOM 3313 N N   . ASN A 1 414 ? -6.740  17.055  -22.438 1.00 96.88 414 A 1 
ATOM 3314 C CA  . ASN A 1 414 ? -7.349  17.463  -21.176 1.00 96.80 414 A 1 
ATOM 3315 C C   . ASN A 1 414 ? -6.844  18.846  -20.743 1.00 97.06 414 A 1 
ATOM 3316 O O   . ASN A 1 414 ? -5.712  19.238  -21.027 1.00 96.14 414 A 1 
ATOM 3317 C CB  . ASN A 1 414 ? -7.087  16.400  -20.102 1.00 96.68 414 A 1 
ATOM 3318 C CG  . ASN A 1 414 ? -7.837  15.113  -20.372 1.00 95.40 414 A 1 
ATOM 3319 O OD1 . ASN A 1 414 ? -9.006  15.111  -20.713 1.00 88.53 414 A 1 
ATOM 3320 N ND2 . ASN A 1 414 ? -7.199  13.978  -20.218 1.00 88.04 414 A 1 
ATOM 3321 N N   . SER A 1 415 ? -7.675  19.585  -20.010 1.00 96.13 415 A 1 
ATOM 3322 C CA  . SER A 1 415 ? -7.280  20.899  -19.497 1.00 95.95 415 A 1 
ATOM 3323 C C   . SER A 1 415 ? -6.117  20.781  -18.501 1.00 96.22 415 A 1 
ATOM 3324 O O   . SER A 1 415 ? -6.051  19.788  -17.765 1.00 95.75 415 A 1 
ATOM 3325 C CB  . SER A 1 415 ? -8.475  21.625  -18.871 1.00 95.53 415 A 1 
ATOM 3326 O OG  . SER A 1 415 ? -8.846  21.058  -17.632 1.00 93.12 415 A 1 
ATOM 3327 N N   . PRO A 1 416 ? -5.234  21.790  -18.385 1.00 97.20 416 A 1 
ATOM 3328 C CA  . PRO A 1 416 ? -4.145  21.765  -17.405 1.00 97.19 416 A 1 
ATOM 3329 C C   . PRO A 1 416 ? -4.626  21.500  -15.974 1.00 97.26 416 A 1 
ATOM 3330 O O   . PRO A 1 416 ? -4.030  20.693  -15.273 1.00 96.71 416 A 1 
ATOM 3331 C CB  . PRO A 1 416 ? -3.451  23.124  -17.529 1.00 96.86 416 A 1 
ATOM 3332 C CG  . PRO A 1 416 ? -3.691  23.498  -18.989 1.00 95.50 416 A 1 
ATOM 3333 C CD  . PRO A 1 416 ? -5.094  22.948  -19.254 1.00 97.09 416 A 1 
ATOM 3334 N N   . GLY A 1 417 ? -5.748  22.102  -15.561 1.00 96.83 417 A 1 
ATOM 3335 C CA  . GLY A 1 417 ? -6.332  21.876  -14.230 1.00 96.24 417 A 1 
ATOM 3336 C C   . GLY A 1 417 ? -6.752  20.424  -13.988 1.00 96.30 417 A 1 
ATOM 3337 O O   . GLY A 1 417 ? -6.514  19.900  -12.904 1.00 95.36 417 A 1 
ATOM 3338 N N   . TRP A 1 418 ? -7.304  19.755  -14.994 1.00 96.78 418 A 1 
ATOM 3339 C CA  . TRP A 1 418 ? -7.627  18.328  -14.907 1.00 96.70 418 A 1 
ATOM 3340 C C   . TRP A 1 418 ? -6.354  17.484  -14.763 1.00 96.95 418 A 1 
ATOM 3341 O O   . TRP A 1 418 ? -6.281  16.636  -13.880 1.00 96.62 418 A 1 
ATOM 3342 C CB  . TRP A 1 418 ? -8.450  17.907  -16.127 1.00 96.04 418 A 1 
ATOM 3343 C CG  . TRP A 1 418 ? -8.892  16.472  -16.103 1.00 93.30 418 A 1 
ATOM 3344 C CD1 . TRP A 1 418 ? -10.082 16.017  -15.642 1.00 89.89 418 A 1 
ATOM 3345 C CD2 . TRP A 1 418 ? -8.139  15.285  -16.495 1.00 93.43 418 A 1 
ATOM 3346 N NE1 . TRP A 1 418 ? -10.114 14.640  -15.716 1.00 88.68 418 A 1 
ATOM 3347 C CE2 . TRP A 1 418 ? -8.938  14.134  -16.222 1.00 90.63 418 A 1 
ATOM 3348 C CE3 . TRP A 1 418 ? -6.854  15.056  -17.039 1.00 89.28 418 A 1 
ATOM 3349 C CZ2 . TRP A 1 418 ? -8.476  12.826  -16.453 1.00 88.53 418 A 1 
ATOM 3350 C CZ3 . TRP A 1 418 ? -6.388  13.748  -17.277 1.00 87.39 418 A 1 
ATOM 3351 C CH2 . TRP A 1 418 ? -7.192  12.639  -16.980 1.00 86.25 418 A 1 
ATOM 3352 N N   . LYS A 1 419 ? -5.321  17.765  -15.574 1.00 97.30 419 A 1 
ATOM 3353 C CA  . LYS A 1 419 ? -4.023  17.079  -15.489 1.00 97.58 419 A 1 
ATOM 3354 C C   . LYS A 1 419 ? -3.380  17.276  -14.115 1.00 97.81 419 A 1 
ATOM 3355 O O   . LYS A 1 419 ? -2.854  16.331  -13.546 1.00 97.87 419 A 1 
ATOM 3356 C CB  . LYS A 1 419 ? -3.079  17.574  -16.594 1.00 97.75 419 A 1 
ATOM 3357 C CG  . LYS A 1 419 ? -3.592  17.300  -18.016 1.00 97.52 419 A 1 
ATOM 3358 C CD  . LYS A 1 419 ? -2.578  17.811  -19.052 1.00 97.09 419 A 1 
ATOM 3359 C CE  . LYS A 1 419 ? -3.105  17.593  -20.462 1.00 95.86 419 A 1 
ATOM 3360 N NZ  . LYS A 1 419 ? -2.127  17.994  -21.501 1.00 94.72 419 A 1 
ATOM 3361 N N   . PHE A 1 420 ? -3.460  18.486  -13.549 1.00 97.41 420 A 1 
ATOM 3362 C CA  . PHE A 1 420 ? -2.944  18.760  -12.208 1.00 97.50 420 A 1 
ATOM 3363 C C   . PHE A 1 420 ? -3.616  17.865  -11.161 1.00 97.58 420 A 1 
ATOM 3364 O O   . PHE A 1 420 ? -2.912  17.198  -10.412 1.00 97.33 420 A 1 
ATOM 3365 C CB  . PHE A 1 420 ? -3.112  20.243  -11.846 1.00 97.47 420 A 1 
ATOM 3366 C CG  . PHE A 1 420 ? -2.418  21.258  -12.744 1.00 97.51 420 A 1 
ATOM 3367 C CD1 . PHE A 1 420 ? -1.381  20.898  -13.621 1.00 96.22 420 A 1 
ATOM 3368 C CD2 . PHE A 1 420 ? -2.830  22.607  -12.687 1.00 96.36 420 A 1 
ATOM 3369 C CE1 . PHE A 1 420 ? -0.768  21.864  -14.440 1.00 95.75 420 A 1 
ATOM 3370 C CE2 . PHE A 1 420 ? -2.212  23.572  -13.498 1.00 95.71 420 A 1 
ATOM 3371 C CZ  . PHE A 1 420 ? -1.179  23.203  -14.377 1.00 96.31 420 A 1 
ATOM 3372 N N   . ALA A 1 421 ? -4.954  17.797  -11.171 1.00 97.26 421 A 1 
ATOM 3373 C CA  . ALA A 1 421 ? -5.710  16.964  -10.239 1.00 96.84 421 A 1 
ATOM 3374 C C   . ALA A 1 421 ? -5.423  15.461  -10.421 1.00 96.89 421 A 1 
ATOM 3375 O O   . ALA A 1 421 ? -5.281  14.738  -9.440  1.00 96.41 421 A 1 
ATOM 3376 C CB  . ALA A 1 421 ? -7.199  17.276  -10.420 1.00 96.33 421 A 1 
ATOM 3377 N N   . GLU A 1 422 ? -5.277  14.989  -11.658 1.00 96.86 422 A 1 
ATOM 3378 C CA  . GLU A 1 422 ? -4.960  13.590  -11.969 1.00 97.09 422 A 1 
ATOM 3379 C C   . GLU A 1 422 ? -3.613  13.158  -11.372 1.00 97.56 422 A 1 
ATOM 3380 O O   . GLU A 1 422 ? -3.510  12.122  -10.715 1.00 97.30 422 A 1 
ATOM 3381 C CB  . GLU A 1 422 ? -4.954  13.426  -13.500 1.00 96.63 422 A 1 
ATOM 3382 C CG  . GLU A 1 422 ? -4.576  12.021  -14.002 1.00 93.33 422 A 1 
ATOM 3383 C CD  . GLU A 1 422 ? -5.585  10.917  -13.678 1.00 92.67 422 A 1 
ATOM 3384 O OE1 . GLU A 1 422 ? -5.215  9.744   -13.941 1.00 84.16 422 A 1 
ATOM 3385 O OE2 . GLU A 1 422 ? -6.706  11.219  -13.222 1.00 85.68 422 A 1 
ATOM 3386 N N   . TYR A 1 423 ? -2.556  13.963  -11.563 1.00 97.85 423 A 1 
ATOM 3387 C CA  . TYR A 1 423 ? -1.225  13.609  -11.060 1.00 98.22 423 A 1 
ATOM 3388 C C   . TYR A 1 423 ? -1.041  13.915  -9.576  1.00 98.33 423 A 1 
ATOM 3389 O O   . TYR A 1 423 ? -0.211  13.272  -8.932  1.00 98.12 423 A 1 
ATOM 3390 C CB  . TYR A 1 423 ? -0.145  14.261  -11.924 1.00 98.34 423 A 1 
ATOM 3391 C CG  . TYR A 1 423 ? -0.138  13.736  -13.345 1.00 98.41 423 A 1 
ATOM 3392 C CD1 . TYR A 1 423 ? 0.201   12.393  -13.602 1.00 98.17 423 A 1 
ATOM 3393 C CD2 . TYR A 1 423 ? -0.542  14.567  -14.402 1.00 98.14 423 A 1 
ATOM 3394 C CE1 . TYR A 1 423 ? 0.113   11.875  -14.905 1.00 98.03 423 A 1 
ATOM 3395 C CE2 . TYR A 1 423 ? -0.632  14.055  -15.708 1.00 97.97 423 A 1 
ATOM 3396 C CZ  . TYR A 1 423 ? -0.319  12.704  -15.957 1.00 98.10 423 A 1 
ATOM 3397 O OH  . TYR A 1 423 ? -0.453  12.198  -17.206 1.00 97.60 423 A 1 
ATOM 3398 N N   . GLU A 1 424 ? -1.835  14.830  -9.020  1.00 97.89 424 A 1 
ATOM 3399 C CA  . GLU A 1 424 ? -1.944  15.019  -7.573  1.00 97.77 424 A 1 
ATOM 3400 C C   . GLU A 1 424 ? -2.588  13.792  -6.918  1.00 97.99 424 A 1 
ATOM 3401 O O   . GLU A 1 424 ? -2.001  13.228  -5.993  1.00 97.44 424 A 1 
ATOM 3402 C CB  . GLU A 1 424 ? -2.708  16.318  -7.279  1.00 97.10 424 A 1 
ATOM 3403 C CG  . GLU A 1 424 ? -2.708  16.667  -5.787  1.00 88.62 424 A 1 
ATOM 3404 C CD  . GLU A 1 424 ? -3.328  18.042  -5.483  1.00 88.13 424 A 1 
ATOM 3405 O OE1 . GLU A 1 424 ? -3.189  18.479  -4.315  1.00 78.73 424 A 1 
ATOM 3406 O OE2 . GLU A 1 424 ? -3.918  18.661  -6.397  1.00 80.70 424 A 1 
ATOM 3407 N N   . MET A 1 425 ? -3.710  13.299  -7.464  1.00 97.82 425 A 1 
ATOM 3408 C CA  . MET A 1 425 ? -4.366  12.060  -7.029  1.00 97.95 425 A 1 
ATOM 3409 C C   . MET A 1 425 ? -3.423  10.853  -7.102  1.00 98.28 425 A 1 
ATOM 3410 O O   . MET A 1 425 ? -3.383  10.037  -6.182  1.00 98.09 425 A 1 
ATOM 3411 C CB  . MET A 1 425 ? -5.604  11.814  -7.913  1.00 97.37 425 A 1 
ATOM 3412 C CG  . MET A 1 425 ? -6.290  10.468  -7.623  1.00 94.49 425 A 1 
ATOM 3413 S SD  . MET A 1 425 ? -6.968  10.277  -5.953  1.00 92.87 425 A 1 
ATOM 3414 C CE  . MET A 1 425 ? -8.427  11.325  -6.159  1.00 83.70 425 A 1 
ATOM 3415 N N   . LYS A 1 426 ? -2.633  10.744  -8.177  1.00 98.18 426 A 1 
ATOM 3416 C CA  . LYS A 1 426 ? -1.641  9.678   -8.366  1.00 98.43 426 A 1 
ATOM 3417 C C   . LYS A 1 426 ? -0.374  9.848   -7.523  1.00 98.63 426 A 1 
ATOM 3418 O O   . LYS A 1 426 ? 0.481   8.970   -7.554  1.00 98.51 426 A 1 
ATOM 3419 C CB  . LYS A 1 426 ? -1.324  9.536   -9.858  1.00 98.31 426 A 1 
ATOM 3420 C CG  . LYS A 1 426 ? -2.484  8.824   -10.562 1.00 97.57 426 A 1 
ATOM 3421 C CD  . LYS A 1 426 ? -2.262  8.685   -12.064 1.00 96.13 426 A 1 
ATOM 3422 C CE  . LYS A 1 426 ? -3.372  7.761   -12.567 1.00 92.60 426 A 1 
ATOM 3423 N NZ  . LYS A 1 426 ? -3.640  7.902   -14.008 1.00 87.23 426 A 1 
ATOM 3424 N N   . GLY A 1 427 ? -0.244  10.949  -6.796  1.00 98.45 427 A 1 
ATOM 3425 C CA  . GLY A 1 427 ? 0.875   11.191  -5.897  1.00 98.61 427 A 1 
ATOM 3426 C C   . GLY A 1 427 ? 2.219   11.356  -6.595  1.00 98.79 427 A 1 
ATOM 3427 O O   . GLY A 1 427 ? 3.240   10.990  -6.020  1.00 98.66 427 A 1 
ATOM 3428 N N   . VAL A 1 428 ? 2.234   11.866  -7.829  1.00 98.72 428 A 1 
ATOM 3429 C CA  . VAL A 1 428 ? 3.482   12.088  -8.581  1.00 98.81 428 A 1 
ATOM 3430 C C   . VAL A 1 428 ? 4.336   13.137  -7.864  1.00 98.82 428 A 1 
ATOM 3431 O O   . VAL A 1 428 ? 3.865   14.262  -7.704  1.00 98.66 428 A 1 
ATOM 3432 C CB  . VAL A 1 428 ? 3.201   12.509  -10.033 1.00 98.74 428 A 1 
ATOM 3433 C CG1 . VAL A 1 428 ? 4.498   12.826  -10.789 1.00 98.35 428 A 1 
ATOM 3434 C CG2 . VAL A 1 428 ? 2.489   11.379  -10.787 1.00 98.23 428 A 1 
ATOM 3435 N N   . PRO A 1 429 ? 5.587   12.815  -7.466  1.00 98.83 429 A 1 
ATOM 3436 C CA  . PRO A 1 429 ? 6.385   13.687  -6.599  1.00 98.83 429 A 1 
ATOM 3437 C C   . PRO A 1 429 ? 6.616   15.100  -7.136  1.00 98.76 429 A 1 
ATOM 3438 O O   . PRO A 1 429 ? 6.497   16.074  -6.391  1.00 98.35 429 A 1 
ATOM 3439 C CB  . PRO A 1 429 ? 7.713   12.950  -6.405  1.00 98.69 429 A 1 
ATOM 3440 C CG  . PRO A 1 429 ? 7.321   11.483  -6.516  1.00 97.62 429 A 1 
ATOM 3441 C CD  . PRO A 1 429 ? 6.223   11.504  -7.568  1.00 98.75 429 A 1 
ATOM 3442 N N   . LEU A 1 430 ? 6.938   15.223  -8.434  1.00 98.83 430 A 1 
ATOM 3443 C CA  . LEU A 1 430 ? 7.281   16.497  -9.059  1.00 98.87 430 A 1 
ATOM 3444 C C   . LEU A 1 430 ? 6.454   16.736  -10.322 1.00 98.89 430 A 1 
ATOM 3445 O O   . LEU A 1 430 ? 6.403   15.901  -11.226 1.00 98.77 430 A 1 
ATOM 3446 C CB  . LEU A 1 430 ? 8.800   16.513  -9.332  1.00 98.80 430 A 1 
ATOM 3447 C CG  . LEU A 1 430 ? 9.331   17.812  -9.957  1.00 98.52 430 A 1 
ATOM 3448 C CD1 . LEU A 1 430 ? 9.059   19.033  -9.080  1.00 97.79 430 A 1 
ATOM 3449 C CD2 . LEU A 1 430 ? 10.843  17.703  -10.154 1.00 97.90 430 A 1 
ATOM 3450 N N   . ARG A 1 431 ? 5.837   17.911  -10.408 1.00 98.88 431 A 1 
ATOM 3451 C CA  . ARG A 1 431 ? 5.175   18.406  -11.615 1.00 98.87 431 A 1 
ATOM 3452 C C   . ARG A 1 431 ? 5.972   19.554  -12.216 1.00 98.91 431 A 1 
ATOM 3453 O O   . ARG A 1 431 ? 6.314   20.492  -11.503 1.00 98.83 431 A 1 
ATOM 3454 C CB  . ARG A 1 431 ? 3.727   18.809  -11.286 1.00 98.66 431 A 1 
ATOM 3455 C CG  . ARG A 1 431 ? 2.946   19.224  -12.535 1.00 98.03 431 A 1 
ATOM 3456 C CD  . ARG A 1 431 ? 1.493   19.555  -12.198 1.00 97.21 431 A 1 
ATOM 3457 N NE  . ARG A 1 431 ? 1.359   20.872  -11.561 1.00 95.20 431 A 1 
ATOM 3458 C CZ  . ARG A 1 431 ? 0.629   21.198  -10.513 1.00 95.95 431 A 1 
ATOM 3459 N NH1 . ARG A 1 431 ? -0.071  20.320  -9.832  1.00 91.21 431 A 1 
ATOM 3460 N NH2 . ARG A 1 431 ? 0.586   22.437  -10.145 1.00 92.81 431 A 1 
ATOM 3461 N N   . ILE A 1 432 ? 6.207   19.508  -13.523 1.00 98.86 432 A 1 
ATOM 3462 C CA  . ILE A 1 432 ? 6.810   20.595  -14.299 1.00 98.86 432 A 1 
ATOM 3463 C C   . ILE A 1 432 ? 5.755   21.162  -15.243 1.00 98.86 432 A 1 
ATOM 3464 O O   . ILE A 1 432 ? 5.148   20.434  -16.027 1.00 98.71 432 A 1 
ATOM 3465 C CB  . ILE A 1 432 ? 8.084   20.119  -15.028 1.00 98.73 432 A 1 
ATOM 3466 C CG1 . ILE A 1 432 ? 9.133   19.693  -13.978 1.00 97.65 432 A 1 
ATOM 3467 C CG2 . ILE A 1 432 ? 8.636   21.231  -15.940 1.00 98.02 432 A 1 
ATOM 3468 C CD1 . ILE A 1 432 ? 10.390  19.074  -14.585 1.00 91.54 432 A 1 
ATOM 3469 N N   . GLU A 1 433 ? 5.540   22.463  -15.160 1.00 98.73 433 A 1 
ATOM 3470 C CA  . GLU A 1 433 ? 4.660   23.221  -16.049 1.00 98.68 433 A 1 
ATOM 3471 C C   . GLU A 1 433 ? 5.523   24.034  -17.019 1.00 98.73 433 A 1 
ATOM 3472 O O   . GLU A 1 433 ? 6.491   24.666  -16.590 1.00 98.50 433 A 1 
ATOM 3473 C CB  . GLU A 1 433 ? 3.721   24.134  -15.228 1.00 98.41 433 A 1 
ATOM 3474 C CG  . GLU A 1 433 ? 2.906   23.394  -14.145 1.00 97.64 433 A 1 
ATOM 3475 C CD  . GLU A 1 433 ? 2.098   24.317  -13.212 1.00 97.56 433 A 1 
ATOM 3476 O OE1 . GLU A 1 433 ? 1.587   23.842  -12.165 1.00 94.06 433 A 1 
ATOM 3477 O OE2 . GLU A 1 433 ? 1.945   25.536  -13.465 1.00 95.16 433 A 1 
ATOM 3478 N N   . ILE A 1 434 ? 5.174   24.056  -18.310 1.00 98.59 434 A 1 
ATOM 3479 C CA  . ILE A 1 434 ? 5.829   24.907  -19.310 1.00 98.64 434 A 1 
ATOM 3480 C C   . ILE A 1 434 ? 4.780   25.509  -20.247 1.00 98.65 434 A 1 
ATOM 3481 O O   . ILE A 1 434 ? 3.982   24.793  -20.849 1.00 98.27 434 A 1 
ATOM 3482 C CB  . ILE A 1 434 ? 6.965   24.163  -20.044 1.00 98.38 434 A 1 
ATOM 3483 C CG1 . ILE A 1 434 ? 7.717   25.147  -20.969 1.00 96.96 434 A 1 
ATOM 3484 C CG2 . ILE A 1 434 ? 6.477   22.916  -20.799 1.00 96.36 434 A 1 
ATOM 3485 C CD1 . ILE A 1 434 ? 9.048   24.617  -21.499 1.00 94.17 434 A 1 
ATOM 3486 N N   . GLY A 1 435 ? 4.756   26.826  -20.351 1.00 98.44 435 A 1 
ATOM 3487 C CA  . GLY A 1 435 ? 3.895   27.597  -21.240 1.00 98.31 435 A 1 
ATOM 3488 C C   . GLY A 1 435 ? 4.688   28.559  -22.124 1.00 98.43 435 A 1 
ATOM 3489 O O   . GLY A 1 435 ? 5.908   28.652  -21.999 1.00 98.00 435 A 1 
ATOM 3490 N N   . PRO A 1 436 ? 4.014   29.335  -23.002 1.00 98.41 436 A 1 
ATOM 3491 C CA  . PRO A 1 436 ? 4.683   30.242  -23.940 1.00 98.24 436 A 1 
ATOM 3492 C C   . PRO A 1 436 ? 5.589   31.273  -23.254 1.00 98.20 436 A 1 
ATOM 3493 O O   . PRO A 1 436 ? 6.714   31.492  -23.683 1.00 97.48 436 A 1 
ATOM 3494 C CB  . PRO A 1 436 ? 3.555   30.926  -24.722 1.00 97.74 436 A 1 
ATOM 3495 C CG  . PRO A 1 436 ? 2.383   29.953  -24.612 1.00 96.24 436 A 1 
ATOM 3496 C CD  . PRO A 1 436 ? 2.582   29.307  -23.247 1.00 98.08 436 A 1 
ATOM 3497 N N   . ARG A 1 437 ? 5.127   31.861  -22.139 1.00 98.02 437 A 1 
ATOM 3498 C CA  . ARG A 1 437 ? 5.901   32.864  -21.380 1.00 97.89 437 A 1 
ATOM 3499 C C   . ARG A 1 437 ? 7.135   32.268  -20.709 1.00 98.13 437 A 1 
ATOM 3500 O O   . ARG A 1 437 ? 8.154   32.937  -20.603 1.00 97.11 437 A 1 
ATOM 3501 C CB  . ARG A 1 437 ? 5.025   33.514  -20.303 1.00 97.19 437 A 1 
ATOM 3502 C CG  . ARG A 1 437 ? 3.900   34.366  -20.893 1.00 88.33 437 A 1 
ATOM 3503 C CD  . ARG A 1 437 ? 3.133   35.023  -19.747 1.00 83.62 437 A 1 
ATOM 3504 N NE  . ARG A 1 437 ? 2.043   35.871  -20.254 1.00 73.40 437 A 1 
ATOM 3505 C CZ  . ARG A 1 437 ? 1.156   36.509  -19.519 1.00 62.61 437 A 1 
ATOM 3506 N NH1 . ARG A 1 437 ? 1.156   36.429  -18.215 1.00 56.73 437 A 1 
ATOM 3507 N NH2 . ARG A 1 437 ? 0.243   37.246  -20.087 1.00 53.95 437 A 1 
ATOM 3508 N N   . ASP A 1 438 ? 7.015   31.036  -20.242 1.00 98.27 438 A 1 
ATOM 3509 C CA  . ASP A 1 438 ? 8.121   30.319  -19.611 1.00 98.16 438 A 1 
ATOM 3510 C C   . ASP A 1 438 ? 9.194   30.005  -20.660 1.00 98.25 438 A 1 
ATOM 3511 O O   . ASP A 1 438 ? 10.377  30.255  -20.434 1.00 97.68 438 A 1 
ATOM 3512 C CB  . ASP A 1 438 ? 7.608   29.033  -18.940 1.00 97.94 438 A 1 
ATOM 3513 C CG  . ASP A 1 438 ? 6.410   29.259  -18.019 1.00 97.52 438 A 1 
ATOM 3514 O OD1 . ASP A 1 438 ? 6.479   30.166  -17.158 1.00 95.05 438 A 1 
ATOM 3515 O OD2 . ASP A 1 438 ? 5.388   28.564  -18.236 1.00 95.47 438 A 1 
ATOM 3516 N N   . LEU A 1 439 ? 8.762   29.547  -21.838 1.00 97.72 439 A 1 
ATOM 3517 C CA  . LEU A 1 439 ? 9.634   29.268  -22.978 1.00 97.43 439 A 1 
ATOM 3518 C C   . LEU A 1 439 ? 10.388  30.523  -23.450 1.00 97.65 439 A 1 
ATOM 3519 O O   . LEU A 1 439 ? 11.605  30.474  -23.605 1.00 96.05 439 A 1 
ATOM 3520 C CB  . LEU A 1 439 ? 8.788   28.646  -24.099 1.00 95.57 439 A 1 
ATOM 3521 C CG  . LEU A 1 439 ? 9.585   28.314  -25.370 1.00 89.89 439 A 1 
ATOM 3522 C CD1 . LEU A 1 439 ? 10.711  27.316  -25.097 1.00 84.97 439 A 1 
ATOM 3523 C CD2 . LEU A 1 439 ? 8.644   27.708  -26.412 1.00 86.76 439 A 1 
ATOM 3524 N N   . GLU A 1 440 ? 9.688   31.659  -23.617 1.00 97.70 440 A 1 
ATOM 3525 C CA  . GLU A 1 440 ? 10.305  32.953  -23.970 1.00 97.50 440 A 1 
ATOM 3526 C C   . GLU A 1 440 ? 11.366  33.395  -22.954 1.00 97.70 440 A 1 
ATOM 3527 O O   . GLU A 1 440 ? 12.349  34.040  -23.310 1.00 96.70 440 A 1 
ATOM 3528 C CB  . GLU A 1 440 ? 9.214   34.039  -24.037 1.00 96.64 440 A 1 
ATOM 3529 C CG  . GLU A 1 440 ? 8.333   33.967  -25.295 1.00 86.40 440 A 1 
ATOM 3530 C CD  . GLU A 1 440 ? 7.100   34.891  -25.231 1.00 82.58 440 A 1 
ATOM 3531 O OE1 . GLU A 1 440 ? 6.235   34.767  -26.130 1.00 74.31 440 A 1 
ATOM 3532 O OE2 . GLU A 1 440 ? 6.986   35.704  -24.283 1.00 75.25 440 A 1 
ATOM 3533 N N   . SER A 1 441 ? 11.167  33.036  -21.685 1.00 97.62 441 A 1 
ATOM 3534 C CA  . SER A 1 441 ? 12.077  33.380  -20.582 1.00 97.82 441 A 1 
ATOM 3535 C C   . SER A 1 441 ? 13.171  32.329  -20.337 1.00 98.15 441 A 1 
ATOM 3536 O O   . SER A 1 441 ? 14.002  32.516  -19.452 1.00 96.92 441 A 1 
ATOM 3537 C CB  . SER A 1 441 ? 11.273  33.624  -19.302 1.00 97.35 441 A 1 
ATOM 3538 O OG  . SER A 1 441 ? 10.240  34.570  -19.515 1.00 92.64 441 A 1 
ATOM 3539 N N   . GLY A 1 442 ? 13.179  31.217  -21.083 1.00 97.99 442 A 1 
ATOM 3540 C CA  . GLY A 1 442 ? 14.132  30.116  -20.898 1.00 98.10 442 A 1 
ATOM 3541 C C   . GLY A 1 442 ? 13.986  29.369  -19.566 1.00 98.37 442 A 1 
ATOM 3542 O O   . GLY A 1 442 ? 14.964  28.834  -19.045 1.00 97.62 442 A 1 
ATOM 3543 N N   . VAL A 1 443 ? 12.775  29.329  -19.002 1.00 98.44 443 A 1 
ATOM 3544 C CA  . VAL A 1 443 ? 12.476  28.714  -17.698 1.00 98.52 443 A 1 
ATOM 3545 C C   . VAL A 1 443 ? 11.306  27.732  -17.783 1.00 98.60 443 A 1 
ATOM 3546 O O   . VAL A 1 443 ? 10.594  27.654  -18.778 1.00 98.25 443 A 1 
ATOM 3547 C CB  . VAL A 1 443 ? 12.221  29.775  -16.603 1.00 98.28 443 A 1 
ATOM 3548 C CG1 . VAL A 1 443 ? 13.418  30.713  -16.413 1.00 97.42 443 A 1 
ATOM 3549 C CG2 . VAL A 1 443 ? 10.964  30.618  -16.852 1.00 96.76 443 A 1 
ATOM 3550 N N   . CYS A 1 444 ? 11.079  26.971  -16.717 1.00 98.59 444 A 1 
ATOM 3551 C CA  . CYS A 1 444 ? 9.854   26.216  -16.457 1.00 98.62 444 A 1 
ATOM 3552 C C   . CYS A 1 444 ? 9.438   26.391  -14.993 1.00 98.69 444 A 1 
ATOM 3553 O O   . CYS A 1 444 ? 10.176  26.963  -14.182 1.00 98.39 444 A 1 
ATOM 3554 C CB  . CYS A 1 444 ? 10.064  24.745  -16.844 1.00 98.45 444 A 1 
ATOM 3555 S SG  . CYS A 1 444 ? 11.328  23.964  -15.799 1.00 98.47 444 A 1 
ATOM 3556 N N   . VAL A 1 445 ? 8.253   25.900  -14.626 1.00 98.73 445 A 1 
ATOM 3557 C CA  . VAL A 1 445 ? 7.746   25.963  -13.253 1.00 98.71 445 A 1 
ATOM 3558 C C   . VAL A 1 445 ? 7.718   24.566  -12.648 1.00 98.77 445 A 1 
ATOM 3559 O O   . VAL A 1 445 ? 7.006   23.690  -13.130 1.00 98.56 445 A 1 
ATOM 3560 C CB  . VAL A 1 445 ? 6.372   26.643  -13.203 1.00 98.38 445 A 1 
ATOM 3561 C CG1 . VAL A 1 445 ? 5.838   26.694  -11.766 1.00 96.97 445 A 1 
ATOM 3562 C CG2 . VAL A 1 445 ? 6.441   28.083  -13.723 1.00 97.11 445 A 1 
ATOM 3563 N N   . ALA A 1 446 ? 8.463   24.352  -11.567 1.00 98.67 446 A 1 
ATOM 3564 C CA  . ALA A 1 446 ? 8.490   23.126  -10.781 1.00 98.67 446 A 1 
ATOM 3565 C C   . ALA A 1 446 ? 7.554   23.234  -9.565  1.00 98.64 446 A 1 
ATOM 3566 O O   . ALA A 1 446 ? 7.552   24.238  -8.850  1.00 98.12 446 A 1 
ATOM 3567 C CB  . ALA A 1 446 ? 9.944   22.842  -10.384 1.00 98.45 446 A 1 
ATOM 3568 N N   . VAL A 1 447 ? 6.758   22.191  -9.314  1.00 98.65 447 A 1 
ATOM 3569 C CA  . VAL A 1 447 ? 5.792   22.123  -8.209  1.00 98.63 447 A 1 
ATOM 3570 C C   . VAL A 1 447 ? 5.908   20.773  -7.511  1.00 98.70 447 A 1 
ATOM 3571 O O   . VAL A 1 447 ? 5.676   19.731  -8.130  1.00 98.51 447 A 1 
ATOM 3572 C CB  . VAL A 1 447 ? 4.347   22.343  -8.695  1.00 98.30 447 A 1 
ATOM 3573 C CG1 . VAL A 1 447 ? 3.388   22.503  -7.510  1.00 97.09 447 A 1 
ATOM 3574 C CG2 . VAL A 1 447 ? 4.206   23.584  -9.585  1.00 97.05 447 A 1 
ATOM 3575 N N   . LYS A 1 448 ? 6.237   20.785  -6.216  1.00 98.36 448 A 1 
ATOM 3576 C CA  . LYS A 1 448 ? 6.307   19.575  -5.384  1.00 98.36 448 A 1 
ATOM 3577 C C   . LYS A 1 448 ? 4.907   19.082  -5.020  1.00 98.12 448 A 1 
ATOM 3578 O O   . LYS A 1 448 ? 4.029   19.887  -4.709  1.00 97.34 448 A 1 
ATOM 3579 C CB  . LYS A 1 448 ? 7.104   19.835  -4.097  1.00 98.10 448 A 1 
ATOM 3580 C CG  . LYS A 1 448 ? 8.567   20.250  -4.294  1.00 97.27 448 A 1 
ATOM 3581 C CD  . LYS A 1 448 ? 9.239   20.394  -2.914  1.00 96.65 448 A 1 
ATOM 3582 C CE  . LYS A 1 448 ? 10.686  20.858  -2.990  1.00 93.41 448 A 1 
ATOM 3583 N NZ  . LYS A 1 448 ? 11.299  20.908  -1.634  1.00 91.93 448 A 1 
ATOM 3584 N N   . ARG A 1 449 ? 4.718   17.764  -4.961  1.00 98.39 449 A 1 
ATOM 3585 C CA  . ARG A 1 449 ? 3.491   17.140  -4.437  1.00 98.05 449 A 1 
ATOM 3586 C C   . ARG A 1 449 ? 3.290   17.411  -2.939  1.00 97.61 449 A 1 
ATOM 3587 O O   . ARG A 1 449 ? 2.153   17.474  -2.495  1.00 95.48 449 A 1 
ATOM 3588 C CB  . ARG A 1 449 ? 3.521   15.631  -4.743  1.00 97.66 449 A 1 
ATOM 3589 C CG  . ARG A 1 449 ? 2.315   14.842  -4.205  1.00 96.60 449 A 1 
ATOM 3590 C CD  . ARG A 1 449 ? 0.974   15.330  -4.764  1.00 96.20 449 A 1 
ATOM 3591 N NE  . ARG A 1 449 ? -0.157  14.637  -4.142  1.00 95.60 449 A 1 
ATOM 3592 C CZ  . ARG A 1 449 ? -0.748  14.944  -2.995  1.00 96.12 449 A 1 
ATOM 3593 N NH1 . ARG A 1 449 ? -0.354  15.914  -2.218  1.00 91.50 449 A 1 
ATOM 3594 N NH2 . ARG A 1 449 ? -1.780  14.259  -2.601  1.00 92.16 449 A 1 
ATOM 3595 N N   . THR A 1 450 ? 4.380   17.593  -2.206  1.00 97.24 450 A 1 
ATOM 3596 C CA  . THR A 1 450 ? 4.405   17.922  -0.767  1.00 96.62 450 A 1 
ATOM 3597 C C   . THR A 1 450 ? 4.058   19.387  -0.457  1.00 95.81 450 A 1 
ATOM 3598 O O   . THR A 1 450 ? 3.975   19.770  0.704   1.00 93.22 450 A 1 
ATOM 3599 C CB  . THR A 1 450 ? 5.780   17.570  -0.164  1.00 96.54 450 A 1 
ATOM 3600 O OG1 . THR A 1 450 ? 6.815   18.161  -0.927  1.00 95.55 450 A 1 
ATOM 3601 C CG2 . THR A 1 450 ? 6.009   16.058  -0.173  1.00 94.58 450 A 1 
ATOM 3602 N N   . GLY A 1 451 ? 3.822   20.217  -1.483  1.00 95.28 451 A 1 
ATOM 3603 C CA  . GLY A 1 451 ? 3.537   21.644  -1.335  1.00 94.98 451 A 1 
ATOM 3604 C C   . GLY A 1 451 ? 4.792   22.516  -1.457  1.00 95.60 451 A 1 
ATOM 3605 O O   . GLY A 1 451 ? 5.727   22.193  -2.182  1.00 91.63 451 A 1 
ATOM 3606 N N   . GLY A 1 452 ? 4.787   23.687  -0.802  1.00 93.51 452 A 1 
ATOM 3607 C CA  . GLY A 1 452 ? 5.903   24.648  -0.891  1.00 92.90 452 A 1 
ATOM 3608 C C   . GLY A 1 452 ? 5.784   25.684  -2.019  1.00 93.55 452 A 1 
ATOM 3609 O O   . GLY A 1 452 ? 6.599   26.597  -2.105  1.00 85.89 452 A 1 
ATOM 3610 N N   . GLY A 1 453 ? 4.748   25.612  -2.845  1.00 92.32 453 A 1 
ATOM 3611 C CA  . GLY A 1 453 ? 4.465   26.597  -3.894  1.00 93.56 453 A 1 
ATOM 3612 C C   . GLY A 1 453 ? 5.094   26.269  -5.252  1.00 95.39 453 A 1 
ATOM 3613 O O   . GLY A 1 453 ? 5.415   25.123  -5.558  1.00 93.55 453 A 1 
ATOM 3614 N N   . LYS A 1 454 ? 5.189   27.288  -6.111  1.00 95.30 454 A 1 
ATOM 3615 C CA  . LYS A 1 454 ? 5.728   27.189  -7.475  1.00 95.64 454 A 1 
ATOM 3616 C C   . LYS A 1 454 ? 7.144   27.760  -7.510  1.00 96.02 454 A 1 
ATOM 3617 O O   . LYS A 1 454 ? 7.340   28.906  -7.102  1.00 93.79 454 A 1 
ATOM 3618 C CB  . LYS A 1 454 ? 4.820   27.925  -8.474  1.00 94.17 454 A 1 
ATOM 3619 C CG  . LYS A 1 454 ? 3.459   27.242  -8.673  1.00 92.65 454 A 1 
ATOM 3620 C CD  . LYS A 1 454 ? 2.730   27.808  -9.897  1.00 91.28 454 A 1 
ATOM 3621 C CE  . LYS A 1 454 ? 1.445   27.019  -10.177 1.00 88.78 454 A 1 
ATOM 3622 N NZ  . LYS A 1 454 ? 1.096   27.031  -11.617 1.00 83.02 454 A 1 
ATOM 3623 N N   . HIS A 1 455 ? 8.083   27.002  -8.050  1.00 97.43 455 A 1 
ATOM 3624 C CA  . HIS A 1 455 ? 9.485   27.387  -8.189  1.00 97.35 455 A 1 
ATOM 3625 C C   . HIS A 1 455 ? 9.829   27.542  -9.669  1.00 98.13 455 A 1 
ATOM 3626 O O   . HIS A 1 455 ? 9.634   26.616  -10.453 1.00 97.43 455 A 1 
ATOM 3627 C CB  . HIS A 1 455 ? 10.373  26.341  -7.502  1.00 95.30 455 A 1 
ATOM 3628 C CG  . HIS A 1 455 ? 10.066  26.208  -6.031  1.00 86.23 455 A 1 
ATOM 3629 N ND1 . HIS A 1 455 ? 10.573  26.993  -5.021  1.00 72.39 455 A 1 
ATOM 3630 C CD2 . HIS A 1 455 ? 9.177   25.331  -5.460  1.00 73.17 455 A 1 
ATOM 3631 C CE1 . HIS A 1 455 ? 10.011  26.592  -3.868  1.00 69.58 455 A 1 
ATOM 3632 N NE2 . HIS A 1 455 ? 9.148   25.589  -4.088  1.00 71.82 455 A 1 
ATOM 3633 N N   . THR A 1 456 ? 10.328  28.716  -10.063 1.00 98.17 456 A 1 
ATOM 3634 C CA  . THR A 1 456 ? 10.828  28.946  -11.425 1.00 98.41 456 A 1 
ATOM 3635 C C   . THR A 1 456 ? 12.241  28.382  -11.544 1.00 98.51 456 A 1 
ATOM 3636 O O   . THR A 1 456 ? 13.092  28.699  -10.717 1.00 97.75 456 A 1 
ATOM 3637 C CB  . THR A 1 456 ? 10.805  30.438  -11.778 1.00 97.89 456 A 1 
ATOM 3638 O OG1 . THR A 1 456 ? 9.498   30.939  -11.610 1.00 93.39 456 A 1 
ATOM 3639 C CG2 . THR A 1 456 ? 11.193  30.697  -13.228 1.00 92.74 456 A 1 
ATOM 3640 N N   . VAL A 1 457 ? 12.477  27.563  -12.567 1.00 98.47 457 A 1 
ATOM 3641 C CA  . VAL A 1 457 ? 13.751  26.865  -12.790 1.00 98.50 457 A 1 
ATOM 3642 C C   . VAL A 1 457 ? 14.220  27.106  -14.221 1.00 98.58 457 A 1 
ATOM 3643 O O   . VAL A 1 457 ? 13.421  27.020  -15.153 1.00 98.15 457 A 1 
ATOM 3644 C CB  . VAL A 1 457 ? 13.608  25.355  -12.510 1.00 98.14 457 A 1 
ATOM 3645 C CG1 . VAL A 1 457 ? 14.957  24.640  -12.637 1.00 96.44 457 A 1 
ATOM 3646 C CG2 . VAL A 1 457 ? 13.064  25.078  -11.098 1.00 96.51 457 A 1 
ATOM 3647 N N   . SER A 1 458 ? 15.507  27.383  -14.404 1.00 98.58 458 A 1 
ATOM 3648 C CA  . SER A 1 458 ? 16.115  27.485  -15.734 1.00 98.56 458 A 1 
ATOM 3649 C C   . SER A 1 458 ? 16.024  26.148  -16.478 1.00 98.59 458 A 1 
ATOM 3650 O O   . SER A 1 458 ? 16.311  25.091  -15.906 1.00 98.05 458 A 1 
ATOM 3651 C CB  . SER A 1 458 ? 17.584  27.909  -15.608 1.00 97.95 458 A 1 
ATOM 3652 O OG  . SER A 1 458 ? 18.214  27.904  -16.874 1.00 88.47 458 A 1 
ATOM 3653 N N   . LEU A 1 459 ? 15.674  26.183  -17.764 1.00 98.29 459 A 1 
ATOM 3654 C CA  . LEU A 1 459 ? 15.618  24.978  -18.601 1.00 98.23 459 A 1 
ATOM 3655 C C   . LEU A 1 459 ? 16.980  24.271  -18.693 1.00 98.16 459 A 1 
ATOM 3656 O O   . LEU A 1 459 ? 17.018  23.050  -18.795 1.00 97.54 459 A 1 
ATOM 3657 C CB  . LEU A 1 459 ? 15.121  25.341  -20.013 1.00 98.02 459 A 1 
ATOM 3658 C CG  . LEU A 1 459 ? 13.679  25.882  -20.095 1.00 97.54 459 A 1 
ATOM 3659 C CD1 . LEU A 1 459 ? 13.331  26.213  -21.549 1.00 96.49 459 A 1 
ATOM 3660 C CD2 . LEU A 1 459 ? 12.651  24.879  -19.581 1.00 96.45 459 A 1 
ATOM 3661 N N   . GLY A 1 460 ? 18.078  25.021  -18.625 1.00 97.89 460 A 1 
ATOM 3662 C CA  . GLY A 1 460 ? 19.439  24.472  -18.658 1.00 97.55 460 A 1 
ATOM 3663 C C   . GLY A 1 460 ? 19.837  23.703  -17.394 1.00 97.74 460 A 1 
ATOM 3664 O O   . GLY A 1 460 ? 20.704  22.835  -17.459 1.00 96.40 460 A 1 
ATOM 3665 N N   . GLU A 1 461 ? 19.194  23.967  -16.256 1.00 97.99 461 A 1 
ATOM 3666 C CA  . GLU A 1 461 ? 19.542  23.389  -14.943 1.00 98.00 461 A 1 
ATOM 3667 C C   . GLU A 1 461 ? 18.514  22.363  -14.447 1.00 98.36 461 A 1 
ATOM 3668 O O   . GLU A 1 461 ? 18.678  21.770  -13.380 1.00 97.75 461 A 1 
ATOM 3669 C CB  . GLU A 1 461 ? 19.706  24.522  -13.923 1.00 97.16 461 A 1 
ATOM 3670 C CG  . GLU A 1 461 ? 20.878  25.454  -14.270 1.00 92.62 461 A 1 
ATOM 3671 C CD  . GLU A 1 461 ? 20.978  26.658  -13.322 1.00 88.74 461 A 1 
ATOM 3672 O OE1 . GLU A 1 461 ? 22.067  27.270  -13.298 1.00 78.20 461 A 1 
ATOM 3673 O OE2 . GLU A 1 461 ? 19.947  27.003  -12.698 1.00 80.10 461 A 1 
ATOM 3674 N N   . ILE A 1 462 ? 17.449  22.126  -15.230 1.00 98.44 462 A 1 
ATOM 3675 C CA  . ILE A 1 462 ? 16.291  21.345  -14.773 1.00 98.53 462 A 1 
ATOM 3676 C C   . ILE A 1 462 ? 16.643  19.917  -14.348 1.00 98.67 462 A 1 
ATOM 3677 O O   . ILE A 1 462 ? 16.028  19.395  -13.424 1.00 98.52 462 A 1 
ATOM 3678 C CB  . ILE A 1 462 ? 15.182  21.351  -15.839 1.00 98.12 462 A 1 
ATOM 3679 C CG1 . ILE A 1 462 ? 13.852  20.747  -15.330 1.00 96.00 462 A 1 
ATOM 3680 C CG2 . ILE A 1 462 ? 15.601  20.608  -17.124 1.00 95.97 462 A 1 
ATOM 3681 C CD1 . ILE A 1 462 ? 13.307  21.388  -14.056 1.00 91.87 462 A 1 
ATOM 3682 N N   . ALA A 1 463 ? 17.619  19.271  -14.991 1.00 98.63 463 A 1 
ATOM 3683 C CA  . ALA A 1 463 ? 17.980  17.890  -14.690 1.00 98.62 463 A 1 
ATOM 3684 C C   . ALA A 1 463 ? 18.516  17.733  -13.260 1.00 98.68 463 A 1 
ATOM 3685 O O   . ALA A 1 463 ? 18.001  16.913  -12.496 1.00 98.39 463 A 1 
ATOM 3686 C CB  . ALA A 1 463 ? 18.987  17.408  -15.739 1.00 98.28 463 A 1 
ATOM 3687 N N   . GLU A 1 464 ? 19.494  18.548  -12.880 1.00 98.53 464 A 1 
ATOM 3688 C CA  . GLU A 1 464 ? 20.072  18.513  -11.532 1.00 98.47 464 A 1 
ATOM 3689 C C   . GLU A 1 464 ? 19.106  19.088  -10.494 1.00 98.59 464 A 1 
ATOM 3690 O O   . GLU A 1 464 ? 18.917  18.500  -9.425  1.00 98.25 464 A 1 
ATOM 3691 C CB  . GLU A 1 464 ? 21.429  19.227  -11.525 1.00 98.06 464 A 1 
ATOM 3692 C CG  . GLU A 1 464 ? 22.482  18.513  -12.397 1.00 90.69 464 A 1 
ATOM 3693 C CD  . GLU A 1 464 ? 22.610  17.014  -12.056 1.00 85.50 464 A 1 
ATOM 3694 O OE1 . GLU A 1 464 ? 22.455  16.147  -12.957 1.00 75.59 464 A 1 
ATOM 3695 O OE2 . GLU A 1 464 ? 22.760  16.686  -10.866 1.00 76.91 464 A 1 
ATOM 3696 N N   . THR A 1 465 ? 18.386  20.158  -10.849 1.00 98.52 465 A 1 
ATOM 3697 C CA  . THR A 1 465 ? 17.363  20.727  -9.960  1.00 98.58 465 A 1 
ATOM 3698 C C   . THR A 1 465 ? 16.256  19.717  -9.652  1.00 98.69 465 A 1 
ATOM 3699 O O   . THR A 1 465 ? 15.857  19.575  -8.499  1.00 98.51 465 A 1 
ATOM 3700 C CB  . THR A 1 465 ? 16.751  21.995  -10.561 1.00 98.37 465 A 1 
ATOM 3701 O OG1 . THR A 1 465 ? 17.751  22.935  -10.869 1.00 96.48 465 A 1 
ATOM 3702 C CG2 . THR A 1 465 ? 15.798  22.681  -9.576  1.00 96.33 465 A 1 
ATOM 3703 N N   . ALA A 1 466 ? 15.770  18.960  -10.642 1.00 98.69 466 A 1 
ATOM 3704 C CA  . ALA A 1 466 ? 14.751  17.935  -10.423 1.00 98.79 466 A 1 
ATOM 3705 C C   . ALA A 1 466 ? 15.252  16.810  -9.503  1.00 98.82 466 A 1 
ATOM 3706 O O   . ALA A 1 466 ? 14.504  16.377  -8.626  1.00 98.76 466 A 1 
ATOM 3707 C CB  . ALA A 1 466 ? 14.278  17.388  -11.772 1.00 98.75 466 A 1 
ATOM 3708 N N   . LYS A 1 467 ? 16.503  16.357  -9.650  1.00 98.72 467 A 1 
ATOM 3709 C CA  . LYS A 1 467 ? 17.106  15.369  -8.735  1.00 98.73 467 A 1 
ATOM 3710 C C   . LYS A 1 467 ? 17.162  15.899  -7.305  1.00 98.74 467 A 1 
ATOM 3711 O O   . LYS A 1 467 ? 16.715  15.205  -6.392  1.00 98.57 467 A 1 
ATOM 3712 C CB  . LYS A 1 467 ? 18.524  14.999  -9.188  1.00 98.60 467 A 1 
ATOM 3713 C CG  . LYS A 1 467 ? 18.574  14.158  -10.469 1.00 97.66 467 A 1 
ATOM 3714 C CD  . LYS A 1 467 ? 20.047  14.012  -10.860 1.00 96.08 467 A 1 
ATOM 3715 C CE  . LYS A 1 467 ? 20.240  13.338  -12.215 1.00 91.80 467 A 1 
ATOM 3716 N NZ  . LYS A 1 467 ? 21.636  13.548  -12.673 1.00 84.36 467 A 1 
ATOM 3717 N N   . THR A 1 468 ? 17.635  17.128  -7.126  1.00 98.66 468 A 1 
ATOM 3718 C CA  . THR A 1 468 ? 17.687  17.784  -5.812  1.00 98.59 468 A 1 
ATOM 3719 C C   . THR A 1 468 ? 16.298  17.882  -5.187  1.00 98.60 468 A 1 
ATOM 3720 O O   . THR A 1 468 ? 16.103  17.438  -4.058  1.00 98.34 468 A 1 
ATOM 3721 C CB  . THR A 1 468 ? 18.322  19.176  -5.926  1.00 98.40 468 A 1 
ATOM 3722 O OG1 . THR A 1 468 ? 19.615  19.052  -6.465  1.00 96.43 468 A 1 
ATOM 3723 C CG2 . THR A 1 468 ? 18.468  19.874  -4.575  1.00 96.14 468 A 1 
ATOM 3724 N N   . ILE A 1 469 ? 15.303  18.354  -5.943  1.00 98.55 469 A 1 
ATOM 3725 C CA  . ILE A 1 469 ? 13.919  18.454  -5.462  1.00 98.60 469 A 1 
ATOM 3726 C C   . ILE A 1 469 ? 13.363  17.081  -5.057  1.00 98.67 469 A 1 
ATOM 3727 O O   . ILE A 1 469 ? 12.655  16.974  -4.060  1.00 98.58 469 A 1 
ATOM 3728 C CB  . ILE A 1 469 ? 13.025  19.131  -6.525  1.00 98.55 469 A 1 
ATOM 3729 C CG1 . ILE A 1 469 ? 13.382  20.631  -6.662  1.00 98.20 469 A 1 
ATOM 3730 C CG2 . ILE A 1 469 ? 11.530  18.993  -6.174  1.00 98.16 469 A 1 
ATOM 3731 C CD1 . ILE A 1 469 ? 12.710  21.328  -7.854  1.00 97.24 469 A 1 
ATOM 3732 N N   . LEU A 1 470 ? 13.664  16.010  -5.790  1.00 98.53 470 A 1 
ATOM 3733 C CA  . LEU A 1 470 ? 13.202  14.664  -5.439  1.00 98.64 470 A 1 
ATOM 3734 C C   . LEU A 1 470 ? 13.830  14.161  -4.127  1.00 98.60 470 A 1 
ATOM 3735 O O   . LEU A 1 470 ? 13.137  13.518  -3.341  1.00 98.59 470 A 1 
ATOM 3736 C CB  . LEU A 1 470 ? 13.483  13.699  -6.599  1.00 98.73 470 A 1 
ATOM 3737 C CG  . LEU A 1 470 ? 12.588  13.910  -7.836  1.00 98.55 470 A 1 
ATOM 3738 C CD1 . LEU A 1 470 ? 13.137  13.084  -9.004  1.00 98.40 470 A 1 
ATOM 3739 C CD2 . LEU A 1 470 ? 11.140  13.492  -7.604  1.00 98.31 470 A 1 
ATOM 3740 N N   . VAL A 1 471 ? 15.098  14.473  -3.864  1.00 98.70 471 A 1 
ATOM 3741 C CA  . VAL A 1 471 ? 15.741  14.188  -2.568  1.00 98.62 471 A 1 
ATOM 3742 C C   . VAL A 1 471 ? 15.073  14.992  -1.452  1.00 98.55 471 A 1 
ATOM 3743 O O   . VAL A 1 471 ? 14.679  14.410  -0.441  1.00 98.33 471 A 1 
ATOM 3744 C CB  . VAL A 1 471 ? 17.257  14.455  -2.618  1.00 98.49 471 A 1 
ATOM 3745 C CG1 . VAL A 1 471 ? 17.919  14.303  -1.240  1.00 97.66 471 A 1 
ATOM 3746 C CG2 . VAL A 1 471 ? 17.949  13.468  -3.567  1.00 97.65 471 A 1 
ATOM 3747 N N   . GLU A 1 472 ? 14.845  16.287  -1.661  1.00 98.50 472 A 1 
ATOM 3748 C CA  . GLU A 1 472 ? 14.136  17.143  -0.702  1.00 98.35 472 A 1 
ATOM 3749 C C   . GLU A 1 472 ? 12.736  16.608  -0.377  1.00 98.44 472 A 1 
ATOM 3750 O O   . GLU A 1 472 ? 12.361  16.551  0.789   1.00 98.12 472 A 1 
ATOM 3751 C CB  . GLU A 1 472 ? 13.995  18.561  -1.255  1.00 97.91 472 A 1 
ATOM 3752 C CG  . GLU A 1 472 ? 15.311  19.346  -1.348  1.00 94.70 472 A 1 
ATOM 3753 C CD  . GLU A 1 472 ? 15.134  20.693  -2.071  1.00 94.54 472 A 1 
ATOM 3754 O OE1 . GLU A 1 472 ? 16.138  21.417  -2.226  1.00 87.48 472 A 1 
ATOM 3755 O OE2 . GLU A 1 472 ? 13.982  21.015  -2.468  1.00 89.85 472 A 1 
ATOM 3756 N N   . ILE A 1 473 ? 11.975  16.162  -1.381  1.00 98.52 473 A 1 
ATOM 3757 C CA  . ILE A 1 473 ? 10.655  15.548  -1.169  1.00 98.65 473 A 1 
ATOM 3758 C C   . ILE A 1 473 ? 10.775  14.313  -0.274  1.00 98.71 473 A 1 
ATOM 3759 O O   . ILE A 1 473 ? 9.977   14.150  0.646   1.00 98.64 473 A 1 
ATOM 3760 C CB  . ILE A 1 473 ? 9.983   15.206  -2.518  1.00 98.65 473 A 1 
ATOM 3761 C CG1 . ILE A 1 473 ? 9.525   16.498  -3.228  1.00 98.36 473 A 1 
ATOM 3762 C CG2 . ILE A 1 473 ? 8.772   14.266  -2.339  1.00 98.37 473 A 1 
ATOM 3763 C CD1 . ILE A 1 473 ? 9.200   16.306  -4.713  1.00 97.58 473 A 1 
ATOM 3764 N N   . ARG A 1 474 ? 11.756  13.428  -0.517  1.00 98.72 474 A 1 
ATOM 3765 C CA  . ARG A 1 474 ? 11.994  12.244  0.322   1.00 98.69 474 A 1 
ATOM 3766 C C   . ARG A 1 474 ? 12.269  12.651  1.768   1.00 98.73 474 A 1 
ATOM 3767 O O   . ARG A 1 474 ? 11.671  12.078  2.685   1.00 98.61 474 A 1 
ATOM 3768 C CB  . ARG A 1 474 ? 13.134  11.407  -0.299  1.00 98.45 474 A 1 
ATOM 3769 C CG  . ARG A 1 474 ? 13.427  10.065  0.392   1.00 96.75 474 A 1 
ATOM 3770 C CD  . ARG A 1 474 ? 14.231  10.125  1.702   1.00 94.32 474 A 1 
ATOM 3771 N NE  . ARG A 1 474 ? 15.520  10.840  1.550   1.00 88.78 474 A 1 
ATOM 3772 C CZ  . ARG A 1 474 ? 16.736  10.369  1.736   1.00 86.21 474 A 1 
ATOM 3773 N NH1 . ARG A 1 474 ? 16.958  9.123   2.043   1.00 74.12 474 A 1 
ATOM 3774 N NH2 . ARG A 1 474 ? 17.764  11.155  1.622   1.00 76.85 474 A 1 
ATOM 3775 N N   . ASP A 1 475 ? 13.128  13.640  1.965   1.00 98.61 475 A 1 
ATOM 3776 C CA  . ASP A 1 475 ? 13.519  14.116  3.293   1.00 98.58 475 A 1 
ATOM 3777 C C   . ASP A 1 475 ? 12.351  14.790  4.023   1.00 98.60 475 A 1 
ATOM 3778 O O   . ASP A 1 475 ? 12.123  14.522  5.205   1.00 98.41 475 A 1 
ATOM 3779 C CB  . ASP A 1 475 ? 14.724  15.066  3.171   1.00 98.44 475 A 1 
ATOM 3780 C CG  . ASP A 1 475 ? 16.009  14.375  2.693   1.00 97.92 475 A 1 
ATOM 3781 O OD1 . ASP A 1 475 ? 16.061  13.127  2.693   1.00 96.39 475 A 1 
ATOM 3782 O OD2 . ASP A 1 475 ? 16.970  15.086  2.342   1.00 96.25 475 A 1 
ATOM 3783 N N   . GLU A 1 476 ? 11.553  15.592  3.320   1.00 98.51 476 A 1 
ATOM 3784 C CA  . GLU A 1 476 ? 10.316  16.198  3.831   1.00 98.46 476 A 1 
ATOM 3785 C C   . GLU A 1 476 ? 9.311   15.133  4.288   1.00 98.61 476 A 1 
ATOM 3786 O O   . GLU A 1 476 ? 8.751   15.238  5.385   1.00 98.44 476 A 1 
ATOM 3787 C CB  . GLU A 1 476 ? 9.667   17.075  2.738   1.00 98.19 476 A 1 
ATOM 3788 C CG  . GLU A 1 476 ? 10.380  18.415  2.480   1.00 96.98 476 A 1 
ATOM 3789 C CD  . GLU A 1 476 ? 9.912   19.128  1.186   1.00 96.82 476 A 1 
ATOM 3790 O OE1 . GLU A 1 476 ? 10.585  20.088  0.744   1.00 92.48 476 A 1 
ATOM 3791 O OE2 . GLU A 1 476 ? 8.873   18.752  0.588   1.00 93.67 476 A 1 
ATOM 3792 N N   . LEU A 1 477 ? 9.104   14.078  3.481   1.00 98.59 477 A 1 
ATOM 3793 C CA  . LEU A 1 477 ? 8.210   12.968  3.819   1.00 98.71 477 A 1 
ATOM 3794 C C   . LEU A 1 477 ? 8.690   12.224  5.065   1.00 98.77 477 A 1 
ATOM 3795 O O   . LEU A 1 477 ? 7.901   11.989  5.983   1.00 98.70 477 A 1 
ATOM 3796 C CB  . LEU A 1 477 ? 8.098   11.994  2.631   1.00 98.72 477 A 1 
ATOM 3797 C CG  . LEU A 1 477 ? 7.307   12.523  1.423   1.00 98.36 477 A 1 
ATOM 3798 C CD1 . LEU A 1 477 ? 7.341   11.484  0.301   1.00 97.94 477 A 1 
ATOM 3799 C CD2 . LEU A 1 477 ? 5.852   12.820  1.770   1.00 97.86 477 A 1 
ATOM 3800 N N   . PHE A 1 478 ? 9.975   11.891  5.132   1.00 98.73 478 A 1 
ATOM 3801 C CA  . PHE A 1 478 ? 10.553  11.207  6.284   1.00 98.80 478 A 1 
ATOM 3802 C C   . PHE A 1 478 ? 10.452  12.059  7.553   1.00 98.81 478 A 1 
ATOM 3803 O O   . PHE A 1 478 ? 10.009  11.569  8.593   1.00 98.75 478 A 1 
ATOM 3804 C CB  . PHE A 1 478 ? 12.010  10.832  5.998   1.00 98.80 478 A 1 
ATOM 3805 C CG  . PHE A 1 478 ? 12.639  10.036  7.128   1.00 98.82 478 A 1 
ATOM 3806 C CD1 . PHE A 1 478 ? 13.462  10.667  8.080   1.00 98.54 478 A 1 
ATOM 3807 C CD2 . PHE A 1 478 ? 12.375  8.662   7.240   1.00 98.61 478 A 1 
ATOM 3808 C CE1 . PHE A 1 478 ? 14.024  9.918   9.132   1.00 98.46 478 A 1 
ATOM 3809 C CE2 . PHE A 1 478 ? 12.937  7.914   8.289   1.00 98.42 478 A 1 
ATOM 3810 C CZ  . PHE A 1 478 ? 13.764  8.542   9.233   1.00 98.57 478 A 1 
ATOM 3811 N N   . ALA A 1 479 ? 10.803  13.338  7.471   1.00 98.68 479 A 1 
ATOM 3812 C CA  . ALA A 1 479 ? 10.731  14.260  8.599   1.00 98.65 479 A 1 
ATOM 3813 C C   . ALA A 1 479 ? 9.292   14.431  9.111   1.00 98.65 479 A 1 
ATOM 3814 O O   . ALA A 1 479 ? 9.063   14.375  10.320  1.00 98.49 479 A 1 
ATOM 3815 C CB  . ALA A 1 479 ? 11.344  15.598  8.173   1.00 98.57 479 A 1 
ATOM 3816 N N   . ALA A 1 480 ? 8.311   14.573  8.211   1.00 98.48 480 A 1 
ATOM 3817 C CA  . ALA A 1 480 ? 6.903   14.686  8.579   1.00 98.38 480 A 1 
ATOM 3818 C C   . ALA A 1 480 ? 6.378   13.409  9.255   1.00 98.44 480 A 1 
ATOM 3819 O O   . ALA A 1 480 ? 5.747   13.481  10.313  1.00 98.15 480 A 1 
ATOM 3820 C CB  . ALA A 1 480 ? 6.096   15.029  7.322   1.00 98.23 480 A 1 
ATOM 3821 N N   . ALA A 1 481 ? 6.680   12.229  8.696   1.00 98.60 481 A 1 
ATOM 3822 C CA  . ALA A 1 481 ? 6.276   10.950  9.274   1.00 98.65 481 A 1 
ATOM 3823 C C   . ALA A 1 481 ? 6.971   10.682  10.621  1.00 98.64 481 A 1 
ATOM 3824 O O   . ALA A 1 481 ? 6.339   10.215  11.571  1.00 98.51 481 A 1 
ATOM 3825 C CB  . ALA A 1 481 ? 6.570   9.856   8.246   1.00 98.63 481 A 1 
ATOM 3826 N N   . LYS A 1 482 ? 8.250   11.031  10.740  1.00 98.60 482 A 1 
ATOM 3827 C CA  . LYS A 1 482 ? 9.009   10.928  11.991  1.00 98.64 482 A 1 
ATOM 3828 C C   . LYS A 1 482 ? 8.436   11.838  13.072  1.00 98.57 482 A 1 
ATOM 3829 O O   . LYS A 1 482 ? 8.197   11.367  14.180  1.00 98.31 482 A 1 
ATOM 3830 C CB  . LYS A 1 482 ? 10.489  11.216  11.715  1.00 98.59 482 A 1 
ATOM 3831 C CG  . LYS A 1 482 ? 11.341  11.007  12.972  1.00 97.79 482 A 1 
ATOM 3832 C CD  . LYS A 1 482 ? 12.827  11.180  12.652  1.00 95.77 482 A 1 
ATOM 3833 C CE  . LYS A 1 482 ? 13.617  11.064  13.950  1.00 89.77 482 A 1 
ATOM 3834 N NZ  . LYS A 1 482 ? 15.067  11.276  13.738  1.00 81.46 482 A 1 
ATOM 3835 N N   . LYS A 1 483 ? 8.138   13.088  12.728  1.00 98.51 483 A 1 
ATOM 3836 C CA  . LYS A 1 483 ? 7.488   14.038  13.630  1.00 98.39 483 A 1 
ATOM 3837 C C   . LYS A 1 483 ? 6.136   13.510  14.113  1.00 98.24 483 A 1 
ATOM 3838 O O   . LYS A 1 483 ? 5.904   13.482  15.318  1.00 97.74 483 A 1 
ATOM 3839 C CB  . LYS A 1 483 ? 7.369   15.394  12.923  1.00 98.29 483 A 1 
ATOM 3840 C CG  . LYS A 1 483 ? 6.712   16.433  13.830  1.00 96.82 483 A 1 
ATOM 3841 C CD  . LYS A 1 483 ? 6.623   17.802  13.147  1.00 94.50 483 A 1 
ATOM 3842 C CE  . LYS A 1 483 ? 5.821   18.685  14.100  1.00 89.04 483 A 1 
ATOM 3843 N NZ  . LYS A 1 483 ? 5.599   20.046  13.585  1.00 81.06 483 A 1 
ATOM 3844 N N   . ASN A 1 484 ? 5.280   13.010  13.210  1.00 98.37 484 A 1 
ATOM 3845 C CA  . ASN A 1 484 ? 3.995   12.401  13.579  1.00 98.10 484 A 1 
ATOM 3846 C C   . ASN A 1 484 ? 4.180   11.234  14.562  1.00 98.23 484 A 1 
ATOM 3847 O O   . ASN A 1 484 ? 3.442   11.133  15.542  1.00 97.74 484 A 1 
ATOM 3848 C CB  . ASN A 1 484 ? 3.269   11.940  12.304  1.00 97.63 484 A 1 
ATOM 3849 C CG  . ASN A 1 484 ? 1.970   11.204  12.607  1.00 95.98 484 A 1 
ATOM 3850 O OD1 . ASN A 1 484 ? 1.007   11.763  13.107  1.00 88.98 484 A 1 
ATOM 3851 N ND2 . ASN A 1 484 ? 1.905   9.923   12.334  1.00 88.21 484 A 1 
ATOM 3852 N N   . ARG A 1 485 ? 5.168   10.358  14.331  1.00 98.37 485 A 1 
ATOM 3853 C CA  . ARG A 1 485 ? 5.485   9.247   15.239  1.00 98.42 485 A 1 
ATOM 3854 C C   . ARG A 1 485 ? 5.943   9.748   16.608  1.00 98.42 485 A 1 
ATOM 3855 O O   . ARG A 1 485 ? 5.467   9.246   17.617  1.00 98.16 485 A 1 
ATOM 3856 C CB  . ARG A 1 485 ? 6.539   8.341   14.593  1.00 98.09 485 A 1 
ATOM 3857 C CG  . ARG A 1 485 ? 6.825   7.091   15.434  1.00 97.33 485 A 1 
ATOM 3858 C CD  . ARG A 1 485 ? 8.027   6.312   14.886  1.00 95.94 485 A 1 
ATOM 3859 N NE  . ARG A 1 485 ? 9.288   7.054   15.084  1.00 91.93 485 A 1 
ATOM 3860 C CZ  . ARG A 1 485 ? 10.488  6.665   14.680  1.00 92.89 485 A 1 
ATOM 3861 N NH1 . ARG A 1 485 ? 10.673  5.549   14.032  1.00 83.08 485 A 1 
ATOM 3862 N NH2 . ARG A 1 485 ? 11.533  7.399   14.920  1.00 85.31 485 A 1 
ATOM 3863 N N   . GLU A 1 486 ? 6.854   10.714  16.647  1.00 98.32 486 A 1 
ATOM 3864 C CA  . GLU A 1 486 ? 7.412   11.252  17.893  1.00 98.14 486 A 1 
ATOM 3865 C C   . GLU A 1 486 ? 6.350   11.981  18.728  1.00 98.11 486 A 1 
ATOM 3866 O O   . GLU A 1 486 ? 6.231   11.711  19.919  1.00 97.60 486 A 1 
ATOM 3867 C CB  . GLU A 1 486 ? 8.606   12.163  17.572  1.00 97.86 486 A 1 
ATOM 3868 C CG  . GLU A 1 486 ? 9.830   11.338  17.131  1.00 94.12 486 A 1 
ATOM 3869 C CD  . GLU A 1 486 ? 11.007  12.169  16.590  1.00 89.92 486 A 1 
ATOM 3870 O OE1 . GLU A 1 486 ? 12.058  11.538  16.310  1.00 81.57 486 A 1 
ATOM 3871 O OE2 . GLU A 1 486 ? 10.865  13.392  16.399  1.00 83.95 486 A 1 
ATOM 3872 N N   . GLU A 1 487 ? 5.517   12.810  18.103  1.00 98.20 487 A 1 
ATOM 3873 C CA  . GLU A 1 487 ? 4.415   13.528  18.771  1.00 98.03 487 A 1 
ATOM 3874 C C   . GLU A 1 487 ? 3.315   12.591  19.299  1.00 98.11 487 A 1 
ATOM 3875 O O   . GLU A 1 487 ? 2.593   12.945  20.229  1.00 97.54 487 A 1 
ATOM 3876 C CB  . GLU A 1 487 ? 3.800   14.547  17.797  1.00 97.76 487 A 1 
ATOM 3877 C CG  . GLU A 1 487 ? 4.728   15.746  17.537  1.00 96.07 487 A 1 
ATOM 3878 C CD  . GLU A 1 487 ? 4.165   16.763  16.526  1.00 95.03 487 A 1 
ATOM 3879 O OE1 . GLU A 1 487 ? 4.676   17.905  16.507  1.00 90.07 487 A 1 
ATOM 3880 O OE2 . GLU A 1 487 ? 3.269   16.424  15.726  1.00 91.07 487 A 1 
ATOM 3881 N N   . ARG A 1 488 ? 3.203   11.389  18.727  1.00 98.38 488 A 1 
ATOM 3882 C CA  . ARG A 1 488 ? 2.257   10.340  19.138  1.00 98.49 488 A 1 
ATOM 3883 C C   . ARG A 1 488 ? 2.948   9.161   19.827  1.00 98.68 488 A 1 
ATOM 3884 O O   . ARG A 1 488 ? 2.463   8.035   19.756  1.00 98.31 488 A 1 
ATOM 3885 C CB  . ARG A 1 488 ? 1.418   9.889   17.938  1.00 97.96 488 A 1 
ATOM 3886 C CG  . ARG A 1 488 ? 0.529   11.005  17.392  1.00 95.95 488 A 1 
ATOM 3887 C CD  . ARG A 1 488 ? -0.288  10.433  16.236  1.00 94.40 488 A 1 
ATOM 3888 N NE  . ARG A 1 488 ? -1.239  11.419  15.701  1.00 89.88 488 A 1 
ATOM 3889 C CZ  . ARG A 1 488 ? -2.457  11.159  15.266  1.00 89.14 488 A 1 
ATOM 3890 N NH1 . ARG A 1 488 ? -2.950  9.949   15.263  1.00 80.72 488 A 1 
ATOM 3891 N NH2 . ARG A 1 488 ? -3.214  12.118  14.822  1.00 80.75 488 A 1 
ATOM 3892 N N   . THR A 1 489 ? 4.087   9.388   20.462  1.00 98.48 489 A 1 
ATOM 3893 C CA  . THR A 1 489 ? 4.754   8.381   21.294  1.00 98.56 489 A 1 
ATOM 3894 C C   . THR A 1 489 ? 4.767   8.844   22.745  1.00 98.50 489 A 1 
ATOM 3895 O O   . THR A 1 489 ? 5.401   9.835   23.082  1.00 97.98 489 A 1 
ATOM 3896 C CB  . THR A 1 489 ? 6.166   8.056   20.791  1.00 98.45 489 A 1 
ATOM 3897 O OG1 . THR A 1 489 ? 6.091   7.516   19.489  1.00 97.36 489 A 1 
ATOM 3898 C CG2 . THR A 1 489 ? 6.847   6.989   21.650  1.00 97.01 489 A 1 
ATOM 3899 N N   . TYR A 1 490 ? 4.096   8.107   23.612  1.00 98.51 490 A 1 
ATOM 3900 C CA  . TYR A 1 490 ? 3.874   8.485   25.006  1.00 98.46 490 A 1 
ATOM 3901 C C   . TYR A 1 490 ? 4.636   7.547   25.947  1.00 98.61 490 A 1 
ATOM 3902 O O   . TYR A 1 490 ? 4.616   6.334   25.761  1.00 98.38 490 A 1 
ATOM 3903 C CB  . TYR A 1 490 ? 2.366   8.477   25.297  1.00 98.18 490 A 1 
ATOM 3904 C CG  . TYR A 1 490 ? 1.511   9.161   24.238  1.00 97.93 490 A 1 
ATOM 3905 C CD1 . TYR A 1 490 ? 1.523   10.563  24.113  1.00 96.13 490 A 1 
ATOM 3906 C CD2 . TYR A 1 490 ? 0.722   8.387   23.359  1.00 96.32 490 A 1 
ATOM 3907 C CE1 . TYR A 1 490 ? 0.743   11.193  23.121  1.00 95.03 490 A 1 
ATOM 3908 C CE2 . TYR A 1 490 ? -0.060  9.012   22.367  1.00 95.22 490 A 1 
ATOM 3909 C CZ  . TYR A 1 490 ? -0.054  10.418  22.249  1.00 95.48 490 A 1 
ATOM 3910 O OH  . TYR A 1 490 ? -0.816  11.022  21.299  1.00 93.27 490 A 1 
ATOM 3911 N N   . ALA A 1 491 ? 5.280   8.081   26.969  1.00 98.49 491 A 1 
ATOM 3912 C CA  . ALA A 1 491 ? 5.864   7.290   28.054  1.00 98.59 491 A 1 
ATOM 3913 C C   . ALA A 1 491 ? 4.855   7.180   29.205  1.00 98.64 491 A 1 
ATOM 3914 O O   . ALA A 1 491 ? 4.424   8.205   29.730  1.00 98.16 491 A 1 
ATOM 3915 C CB  . ALA A 1 491 ? 7.186   7.928   28.488  1.00 98.33 491 A 1 
ATOM 3916 N N   . CYS A 1 492 ? 4.487   5.956   29.602  1.00 98.22 492 A 1 
ATOM 3917 C CA  . CYS A 1 492 ? 3.472   5.702   30.626  1.00 98.36 492 A 1 
ATOM 3918 C C   . CYS A 1 492 ? 3.988   4.744   31.707  1.00 98.38 492 A 1 
ATOM 3919 O O   . CYS A 1 492 ? 4.701   3.779   31.419  1.00 97.87 492 A 1 
ATOM 3920 C CB  . CYS A 1 492 ? 2.203   5.147   29.963  1.00 98.31 492 A 1 
ATOM 3921 S SG  . CYS A 1 492 ? 1.494   6.345   28.797  1.00 98.11 492 A 1 
ATOM 3922 N N   . LYS A 1 493 ? 3.587   4.982   32.958  1.00 98.30 493 A 1 
ATOM 3923 C CA  . LYS A 1 493 ? 3.996   4.198   34.137  1.00 98.17 493 A 1 
ATOM 3924 C C   . LYS A 1 493 ? 2.927   3.219   34.620  1.00 98.11 493 A 1 
ATOM 3925 O O   . LYS A 1 493 ? 3.234   2.323   35.400  1.00 97.07 493 A 1 
ATOM 3926 C CB  . LYS A 1 493 ? 4.389   5.146   35.271  1.00 97.86 493 A 1 
ATOM 3927 C CG  . LYS A 1 493 ? 5.578   6.037   34.899  1.00 96.74 493 A 1 
ATOM 3928 C CD  . LYS A 1 493 ? 5.890   6.996   36.044  1.00 94.41 493 A 1 
ATOM 3929 C CE  . LYS A 1 493 ? 7.042   7.905   35.629  1.00 88.62 493 A 1 
ATOM 3930 N NZ  . LYS A 1 493 ? 7.328   8.911   36.678  1.00 80.14 493 A 1 
ATOM 3931 N N   . ASN A 1 494 ? 1.676   3.393   34.193  1.00 98.03 494 A 1 
ATOM 3932 C CA  . ASN A 1 494 ? 0.543   2.536   34.548  1.00 97.86 494 A 1 
ATOM 3933 C C   . ASN A 1 494 ? -0.555  2.590   33.467  1.00 98.23 494 A 1 
ATOM 3934 O O   . ASN A 1 494 ? -0.535  3.449   32.581  1.00 97.96 494 A 1 
ATOM 3935 C CB  . ASN A 1 494 ? 0.020   2.957   35.937  1.00 97.16 494 A 1 
ATOM 3936 C CG  . ASN A 1 494 ? -0.394  4.412   35.972  1.00 96.74 494 A 1 
ATOM 3937 O OD1 . ASN A 1 494 ? -1.363  4.803   35.346  1.00 92.07 494 A 1 
ATOM 3938 N ND2 . ASN A 1 494 ? 0.350   5.251   36.653  1.00 91.90 494 A 1 
ATOM 3939 N N   . THR A 1 495 ? -1.538  1.679   33.540  1.00 98.07 495 A 1 
ATOM 3940 C CA  . THR A 1 495 ? -2.625  1.562   32.552  1.00 98.14 495 A 1 
ATOM 3941 C C   . THR A 1 495 ? -3.570  2.772   32.527  1.00 98.22 495 A 1 
ATOM 3942 O O   . THR A 1 495 ? -4.125  3.099   31.477  1.00 97.84 495 A 1 
ATOM 3943 C CB  . THR A 1 495 ? -3.450  0.279   32.781  1.00 97.72 495 A 1 
ATOM 3944 O OG1 . THR A 1 495 ? -3.908  0.179   34.104  1.00 93.93 495 A 1 
ATOM 3945 C CG2 . THR A 1 495 ? -2.612  -0.968  32.487  1.00 91.92 495 A 1 
ATOM 3946 N N   . ALA A 1 496 ? -3.709  3.497   33.636  1.00 98.21 496 A 1 
ATOM 3947 C CA  . ALA A 1 496 ? -4.496  4.729   33.684  1.00 98.18 496 A 1 
ATOM 3948 C C   . ALA A 1 496 ? -3.829  5.854   32.871  1.00 98.36 496 A 1 
ATOM 3949 O O   . ALA A 1 496 ? -4.505  6.538   32.104  1.00 98.04 496 A 1 
ATOM 3950 C CB  . ALA A 1 496 ? -4.729  5.127   35.144  1.00 97.89 496 A 1 
ATOM 3951 N N   . GLU A 1 497 ? -2.500  5.996   32.969  1.00 98.21 497 A 1 
ATOM 3952 C CA  . GLU A 1 497 ? -1.738  6.931   32.129  1.00 98.28 497 A 1 
ATOM 3953 C C   . GLU A 1 497 ? -1.824  6.568   30.638  1.00 98.42 497 A 1 
ATOM 3954 O O   . GLU A 1 497 ? -1.958  7.468   29.812  1.00 98.02 497 A 1 
ATOM 3955 C CB  . GLU A 1 497 ? -0.262  6.971   32.559  1.00 98.09 497 A 1 
ATOM 3956 C CG  . GLU A 1 497 ? -0.027  7.732   33.874  1.00 97.17 497 A 1 
ATOM 3957 C CD  . GLU A 1 497 ? 1.432   7.655   34.354  1.00 97.51 497 A 1 
ATOM 3958 O OE1 . GLU A 1 497 ? 1.652   7.752   35.586  1.00 93.61 497 A 1 
ATOM 3959 O OE2 . GLU A 1 497 ? 2.346   7.472   33.515  1.00 94.88 497 A 1 
ATOM 3960 N N   . ILE A 1 498 ? -1.822  5.279   30.282  1.00 98.42 498 A 1 
ATOM 3961 C CA  . ILE A 1 498 ? -2.054  4.833   28.894  1.00 98.50 498 A 1 
ATOM 3962 C C   . ILE A 1 498 ? -3.426  5.306   28.410  1.00 98.45 498 A 1 
ATOM 3963 O O   . ILE A 1 498 ? -3.542  5.911   27.344  1.00 98.13 498 A 1 
ATOM 3964 C CB  . ILE A 1 498 ? -1.927  3.296   28.749  1.00 98.53 498 A 1 
ATOM 3965 C CG1 . ILE A 1 498 ? -0.493  2.834   29.084  1.00 98.22 498 A 1 
ATOM 3966 C CG2 . ILE A 1 498 ? -2.323  2.851   27.326  1.00 98.20 498 A 1 
ATOM 3967 C CD1 . ILE A 1 498 ? -0.264  1.323   29.014  1.00 97.69 498 A 1 
ATOM 3968 N N   . THR A 1 499 ? -4.467  5.058   29.205  1.00 98.38 499 A 1 
ATOM 3969 C CA  . THR A 1 499 ? -5.841  5.455   28.868  1.00 98.19 499 A 1 
ATOM 3970 C C   . THR A 1 499 ? -5.968  6.974   28.718  1.00 98.13 499 A 1 
ATOM 3971 O O   . THR A 1 499 ? -6.654  7.444   27.812  1.00 97.55 499 A 1 
ATOM 3972 C CB  . THR A 1 499 ? -6.820  4.949   29.937  1.00 97.82 499 A 1 
ATOM 3973 O OG1 . THR A 1 499 ? -6.711  3.552   30.065  1.00 95.50 499 A 1 
ATOM 3974 C CG2 . THR A 1 499 ? -8.279  5.245   29.590  1.00 94.38 499 A 1 
ATOM 3975 N N   . GLU A 1 500 ? -5.293  7.743   29.575  1.00 98.05 500 A 1 
ATOM 3976 C CA  . GLU A 1 500 ? -5.274  9.207   29.495  1.00 97.91 500 A 1 
ATOM 3977 C C   . GLU A 1 500 ? -4.547  9.702   28.241  1.00 97.90 500 A 1 
ATOM 3978 O O   . GLU A 1 500 ? -5.093  10.527  27.511  1.00 97.23 500 A 1 
ATOM 3979 C CB  . GLU A 1 500 ? -4.641  9.787   30.774  1.00 97.72 500 A 1 
ATOM 3980 C CG  . GLU A 1 500 ? -4.800  11.316  30.884  1.00 92.46 500 A 1 
ATOM 3981 C CD  . GLU A 1 500 ? -6.274  11.760  30.904  1.00 92.44 500 A 1 
ATOM 3982 O OE1 . GLU A 1 500 ? -6.630  12.823  30.355  1.00 84.25 500 A 1 
ATOM 3983 O OE2 . GLU A 1 500 ? -7.124  11.003  31.431  1.00 86.65 500 A 1 
ATOM 3984 N N   . ALA A 1 501 ? -3.364  9.156   27.940  1.00 98.20 501 A 1 
ATOM 3985 C CA  . ALA A 1 501 ? -2.583  9.521   26.760  1.00 98.06 501 A 1 
ATOM 3986 C C   . ALA A 1 501 ? -3.367  9.282   25.457  1.00 98.00 501 A 1 
ATOM 3987 O O   . ALA A 1 501 ? -3.390  10.143  24.573  1.00 97.25 501 A 1 
ATOM 3988 C CB  . ALA A 1 501 ? -1.274  8.724   26.789  1.00 97.86 501 A 1 
ATOM 3989 N N   . LEU A 1 502 ? -4.089  8.161   25.370  1.00 98.04 502 A 1 
ATOM 3990 C CA  . LEU A 1 502 ? -4.887  7.802   24.194  1.00 97.75 502 A 1 
ATOM 3991 C C   . LEU A 1 502 ? -6.093  8.728   23.948  1.00 97.58 502 A 1 
ATOM 3992 O O   . LEU A 1 502 ? -6.646  8.710   22.848  1.00 96.61 502 A 1 
ATOM 3993 C CB  . LEU A 1 502 ? -5.339  6.339   24.318  1.00 97.60 502 A 1 
ATOM 3994 C CG  . LEU A 1 502 ? -4.203  5.310   24.207  1.00 97.00 502 A 1 
ATOM 3995 C CD1 . LEU A 1 502 ? -4.759  3.925   24.546  1.00 95.43 502 A 1 
ATOM 3996 C CD2 . LEU A 1 502 ? -3.597  5.253   22.805  1.00 95.67 502 A 1 
ATOM 3997 N N   . LYS A 1 503 ? -6.493  9.577   24.903  1.00 97.78 503 A 1 
ATOM 3998 C CA  . LYS A 1 503 ? -7.508  10.618  24.659  1.00 97.33 503 A 1 
ATOM 3999 C C   . LYS A 1 503 ? -7.030  11.685  23.674  1.00 96.99 503 A 1 
ATOM 4000 O O   . LYS A 1 503 ? -7.859  12.298  23.007  1.00 95.64 503 A 1 
ATOM 4001 C CB  . LYS A 1 503 ? -7.920  11.304  25.964  1.00 97.33 503 A 1 
ATOM 4002 C CG  . LYS A 1 503 ? -8.639  10.372  26.940  1.00 96.50 503 A 1 
ATOM 4003 C CD  . LYS A 1 503 ? -8.961  11.162  28.210  1.00 94.04 503 A 1 
ATOM 4004 C CE  . LYS A 1 503 ? -9.573  10.265  29.279  1.00 91.99 503 A 1 
ATOM 4005 N NZ  . LYS A 1 503 ? -9.620  10.999  30.562  1.00 85.98 503 A 1 
ATOM 4006 N N   . ALA A 1 504 ? -5.709  11.888  23.553  1.00 96.86 504 A 1 
ATOM 4007 C CA  . ALA A 1 504 ? -5.116  12.776  22.554  1.00 96.10 504 A 1 
ATOM 4008 C C   . ALA A 1 504 ? -5.067  12.152  21.141  1.00 96.05 504 A 1 
ATOM 4009 O O   . ALA A 1 504 ? -4.778  12.847  20.168  1.00 93.59 504 A 1 
ATOM 4010 C CB  . ALA A 1 504 ? -3.725  13.198  23.045  1.00 95.54 504 A 1 
ATOM 4011 N N   . GLY A 1 505 ? -5.384  10.864  21.022  1.00 96.60 505 A 1 
ATOM 4012 C CA  . GLY A 1 505 ? -5.344  10.069  19.795  1.00 96.76 505 A 1 
ATOM 4013 C C   . GLY A 1 505 ? -4.521  8.795   19.963  1.00 97.70 505 A 1 
ATOM 4014 O O   . GLY A 1 505 ? -3.706  8.679   20.875  1.00 96.96 505 A 1 
ATOM 4015 N N   . ASP A 1 506 ? -4.740  7.830   19.077  1.00 97.49 506 A 1 
ATOM 4016 C CA  . ASP A 1 506 ? -3.944  6.600   19.061  1.00 97.98 506 A 1 
ATOM 4017 C C   . ASP A 1 506 ? -2.465  6.923   18.767  1.00 98.24 506 A 1 
ATOM 4018 O O   . ASP A 1 506 ? -2.140  7.927   18.120  1.00 97.63 506 A 1 
ATOM 4019 C CB  . ASP A 1 506 ? -4.532  5.575   18.067  1.00 97.64 506 A 1 
ATOM 4020 C CG  . ASP A 1 506 ? -5.864  4.940   18.497  1.00 96.74 506 A 1 
ATOM 4021 O OD1 . ASP A 1 506 ? -6.225  4.963   19.703  1.00 93.70 506 A 1 
ATOM 4022 O OD2 . ASP A 1 506 ? -6.539  4.301   17.659  1.00 93.24 506 A 1 
ATOM 4023 N N   . GLY A 1 507 ? -1.569  6.064   19.264  1.00 98.24 507 A 1 
ATOM 4024 C CA  . GLY A 1 507 ? -0.131  6.238   19.153  1.00 98.43 507 A 1 
ATOM 4025 C C   . GLY A 1 507 ? 0.653   5.082   19.757  1.00 98.65 507 A 1 
ATOM 4026 O O   . GLY A 1 507 ? 0.076   4.097   20.223  1.00 98.25 507 A 1 
ATOM 4027 N N   . PHE A 1 508 ? 1.985   5.204   19.738  1.00 98.65 508 A 1 
ATOM 4028 C CA  . PHE A 1 508 ? 2.857   4.287   20.455  1.00 98.70 508 A 1 
ATOM 4029 C C   . PHE A 1 508 ? 2.931   4.646   21.940  1.00 98.70 508 A 1 
ATOM 4030 O O   . PHE A 1 508 ? 3.021   5.812   22.313  1.00 98.41 508 A 1 
ATOM 4031 C CB  . PHE A 1 508 ? 4.256   4.267   19.835  1.00 98.61 508 A 1 
ATOM 4032 C CG  . PHE A 1 508 ? 4.381   3.483   18.545  1.00 98.64 508 A 1 
ATOM 4033 C CD1 . PHE A 1 508 ? 3.993   2.131   18.497  1.00 98.14 508 A 1 
ATOM 4034 C CD2 . PHE A 1 508 ? 4.939   4.087   17.403  1.00 98.11 508 A 1 
ATOM 4035 C CE1 . PHE A 1 508 ? 4.156   1.391   17.310  1.00 97.79 508 A 1 
ATOM 4036 C CE2 . PHE A 1 508 ? 5.105   3.344   16.223  1.00 97.60 508 A 1 
ATOM 4037 C CZ  . PHE A 1 508 ? 4.714   1.996   16.171  1.00 97.97 508 A 1 
ATOM 4038 N N   . ILE A 1 509 ? 2.957   3.622   22.780  1.00 98.71 509 A 1 
ATOM 4039 C CA  . ILE A 1 509 ? 3.186   3.756   24.215  1.00 98.72 509 A 1 
ATOM 4040 C C   . ILE A 1 509 ? 4.509   3.077   24.549  1.00 98.79 509 A 1 
ATOM 4041 O O   . ILE A 1 509 ? 4.695   1.912   24.222  1.00 98.61 509 A 1 
ATOM 4042 C CB  . ILE A 1 509 ? 2.024   3.142   25.013  1.00 98.30 509 A 1 
ATOM 4043 C CG1 . ILE A 1 509 ? 0.629   3.664   24.601  1.00 95.83 509 A 1 
ATOM 4044 C CG2 . ILE A 1 509 ? 2.253   3.316   26.521  1.00 97.33 509 A 1 
ATOM 4045 C CD1 . ILE A 1 509 ? 0.395   5.153   24.804  1.00 87.15 509 A 1 
ATOM 4046 N N   . LYS A 1 510 ? 5.412   3.780   25.223  1.00 98.59 510 A 1 
ATOM 4047 C CA  . LYS A 1 510 ? 6.595   3.204   25.870  1.00 98.68 510 A 1 
ATOM 4048 C C   . LYS A 1 510 ? 6.268   2.932   27.329  1.00 98.72 510 A 1 
ATOM 4049 O O   . LYS A 1 510 ? 5.940   3.868   28.060  1.00 98.44 510 A 1 
ATOM 4050 C CB  . LYS A 1 510 ? 7.796   4.153   25.753  1.00 98.34 510 A 1 
ATOM 4051 C CG  . LYS A 1 510 ? 8.267   4.340   24.303  1.00 97.27 510 A 1 
ATOM 4052 C CD  . LYS A 1 510 ? 9.578   5.119   24.209  1.00 96.57 510 A 1 
ATOM 4053 C CE  . LYS A 1 510 ? 9.459   6.573   24.668  1.00 92.03 510 A 1 
ATOM 4054 N NZ  . LYS A 1 510 ? 10.755  7.279   24.523  1.00 89.89 510 A 1 
ATOM 4055 N N   . ALA A 1 511 ? 6.353   1.685   27.765  1.00 98.67 511 A 1 
ATOM 4056 C CA  . ALA A 1 511 ? 6.123   1.346   29.165  1.00 98.69 511 A 1 
ATOM 4057 C C   . ALA A 1 511 ? 6.933   0.123   29.603  1.00 98.72 511 A 1 
ATOM 4058 O O   . ALA A 1 511 ? 7.258   -0.744  28.794  1.00 98.38 511 A 1 
ATOM 4059 C CB  . ALA A 1 511 ? 4.623   1.150   29.394  1.00 98.44 511 A 1 
ATOM 4060 N N   . MET A 1 512 ? 7.237   0.040   30.900  1.00 98.69 512 A 1 
ATOM 4061 C CA  . MET A 1 512 ? 7.978   -1.087  31.472  1.00 98.72 512 A 1 
ATOM 4062 C C   . MET A 1 512 ? 7.090   -2.327  31.596  1.00 98.72 512 A 1 
ATOM 4063 O O   . MET A 1 512 ? 5.941   -2.241  32.025  1.00 98.41 512 A 1 
ATOM 4064 C CB  . MET A 1 512 ? 8.577   -0.720  32.829  1.00 98.61 512 A 1 
ATOM 4065 C CG  . MET A 1 512 ? 9.514   0.490   32.776  1.00 98.15 512 A 1 
ATOM 4066 S SD  . MET A 1 512 ? 10.909  0.403   31.629  1.00 98.03 512 A 1 
ATOM 4067 C CE  . MET A 1 512 ? 11.859  -0.966  32.332  1.00 95.33 512 A 1 
ATOM 4068 N N   . TRP A 1 513 ? 7.649   -3.493  31.286  1.00 98.72 513 A 1 
ATOM 4069 C CA  . TRP A 1 513 ? 6.958   -4.774  31.301  1.00 98.71 513 A 1 
ATOM 4070 C C   . TRP A 1 513 ? 7.763   -5.841  32.049  1.00 98.69 513 A 1 
ATOM 4071 O O   . TRP A 1 513 ? 8.989   -5.902  31.956  1.00 98.33 513 A 1 
ATOM 4072 C CB  . TRP A 1 513 ? 6.664   -5.188  29.857  1.00 98.55 513 A 1 
ATOM 4073 C CG  . TRP A 1 513 ? 6.042   -6.530  29.667  1.00 98.50 513 A 1 
ATOM 4074 C CD1 . TRP A 1 513 ? 4.852   -6.939  30.153  1.00 98.03 513 A 1 
ATOM 4075 C CD2 . TRP A 1 513 ? 6.568   -7.647  28.896  1.00 98.41 513 A 1 
ATOM 4076 N NE1 . TRP A 1 513 ? 4.594   -8.227  29.725  1.00 97.73 513 A 1 
ATOM 4077 C CE2 . TRP A 1 513 ? 5.611   -8.706  28.932  1.00 98.06 513 A 1 
ATOM 4078 C CE3 . TRP A 1 513 ? 7.743   -7.865  28.147  1.00 97.82 513 A 1 
ATOM 4079 C CZ2 . TRP A 1 513 ? 5.805   -9.912  28.247  1.00 97.54 513 A 1 
ATOM 4080 C CZ3 . TRP A 1 513 ? 7.947   -9.073  27.461  1.00 97.21 513 A 1 
ATOM 4081 C CH2 . TRP A 1 513 ? 6.980   -10.093 27.503  1.00 96.92 513 A 1 
ATOM 4082 N N   . CYS A 1 514 ? 7.073   -6.677  32.830  1.00 98.58 514 A 1 
ATOM 4083 C CA  . CYS A 1 514 ? 7.695   -7.716  33.656  1.00 98.45 514 A 1 
ATOM 4084 C C   . CYS A 1 514 ? 7.977   -9.039  32.922  1.00 98.44 514 A 1 
ATOM 4085 O O   . CYS A 1 514 ? 8.477   -9.965  33.554  1.00 97.65 514 A 1 
ATOM 4086 C CB  . CYS A 1 514 ? 6.835   -7.953  34.902  1.00 98.16 514 A 1 
ATOM 4087 S SG  . CYS A 1 514 ? 5.188   -8.591  34.444  1.00 98.00 514 A 1 
ATOM 4088 N N   . GLY A 1 515 ? 7.609   -9.164  31.647  1.00 98.25 515 A 1 
ATOM 4089 C CA  . GLY A 1 515 ? 7.749   -10.402 30.875  1.00 98.07 515 A 1 
ATOM 4090 C C   . GLY A 1 515 ? 6.547   -11.352 30.932  1.00 98.19 515 A 1 
ATOM 4091 O O   . GLY A 1 515 ? 6.586   -12.390 30.291  1.00 97.28 515 A 1 
ATOM 4092 N N   . ALA A 1 516 ? 5.490   -11.040 31.701  1.00 98.12 516 A 1 
ATOM 4093 C CA  . ALA A 1 516 ? 4.332   -11.921 31.849  1.00 98.10 516 A 1 
ATOM 4094 C C   . ALA A 1 516 ? 3.262   -11.648 30.777  1.00 98.26 516 A 1 
ATOM 4095 O O   . ALA A 1 516 ? 2.819   -10.505 30.632  1.00 97.89 516 A 1 
ATOM 4096 C CB  . ALA A 1 516 ? 3.768   -11.770 33.269  1.00 97.72 516 A 1 
ATOM 4097 N N   . GLU A 1 517 ? 2.800   -12.708 30.104  1.00 98.16 517 A 1 
ATOM 4098 C CA  . GLU A 1 517 ? 1.724   -12.678 29.100  1.00 98.02 517 A 1 
ATOM 4099 C C   . GLU A 1 517 ? 0.403   -12.162 29.692  1.00 98.23 517 A 1 
ATOM 4100 O O   . GLU A 1 517 ? -0.281  -11.335 29.092  1.00 97.73 517 A 1 
ATOM 4101 C CB  . GLU A 1 517 ? 1.582   -14.098 28.533  1.00 97.06 517 A 1 
ATOM 4102 C CG  . GLU A 1 517 ? 0.501   -14.232 27.447  1.00 89.63 517 A 1 
ATOM 4103 C CD  . GLU A 1 517 ? 0.506   -15.611 26.764  1.00 87.94 517 A 1 
ATOM 4104 O OE1 . GLU A 1 517 ? -0.228  -15.761 25.762  1.00 79.18 517 A 1 
ATOM 4105 O OE2 . GLU A 1 517 ? 1.265   -16.504 27.211  1.00 80.84 517 A 1 
ATOM 4106 N N   . GLU A 1 518 ? 0.083   -12.520 30.946  1.00 97.97 518 A 1 
ATOM 4107 C CA  . GLU A 1 518 ? -1.138  -12.042 31.612  1.00 97.91 518 A 1 
ATOM 4108 C C   . GLU A 1 518 ? -1.167  -10.512 31.756  1.00 98.19 518 A 1 
ATOM 4109 O O   . GLU A 1 518 ? -2.237  -9.896  31.835  1.00 97.53 518 A 1 
ATOM 4110 C CB  . GLU A 1 518 ? -1.286  -12.660 33.015  1.00 97.16 518 A 1 
ATOM 4111 C CG  . GLU A 1 518 ? -1.230  -14.198 33.071  1.00 86.53 518 A 1 
ATOM 4112 C CD  . GLU A 1 518 ? 0.188   -14.770 33.221  1.00 83.29 518 A 1 
ATOM 4113 O OE1 . GLU A 1 518 ? 0.291   -15.972 33.528  1.00 73.58 518 A 1 
ATOM 4114 O OE2 . GLU A 1 518 ? 1.157   -13.983 33.124  1.00 74.77 518 A 1 
ATOM 4115 N N   . CYS A 1 519 ? 0.003   -9.869  31.797  1.00 98.27 519 A 1 
ATOM 4116 C CA  . CYS A 1 519 ? 0.095   -8.416  31.778  1.00 98.35 519 A 1 
ATOM 4117 C C   . CYS A 1 519 ? -0.194  -7.849  30.386  1.00 98.50 519 A 1 
ATOM 4118 O O   . CYS A 1 519 ? -0.817  -6.791  30.312  1.00 98.18 519 A 1 
ATOM 4119 C CB  . CYS A 1 519 ? 1.464   -7.957  32.288  1.00 98.11 519 A 1 
ATOM 4120 S SG  . CYS A 1 519 ? 1.601   -8.255  34.076  1.00 97.13 519 A 1 
ATOM 4121 N N   . GLU A 1 520 ? 0.227   -8.526  29.305  1.00 98.48 520 A 1 
ATOM 4122 C CA  . GLU A 1 520 ? -0.091  -8.120  27.928  1.00 98.52 520 A 1 
ATOM 4123 C C   . GLU A 1 520 ? -1.600  -8.175  27.682  1.00 98.54 520 A 1 
ATOM 4124 O O   . GLU A 1 520 ? -2.195  -7.178  27.262  1.00 98.36 520 A 1 
ATOM 4125 C CB  . GLU A 1 520 ? 0.657   -8.990  26.900  1.00 98.35 520 A 1 
ATOM 4126 C CG  . GLU A 1 520 ? 2.174   -8.854  27.021  1.00 97.45 520 A 1 
ATOM 4127 C CD  . GLU A 1 520 ? 2.920   -9.679  25.978  1.00 97.71 520 A 1 
ATOM 4128 O OE1 . GLU A 1 520 ? 3.662   -10.597 26.375  1.00 93.49 520 A 1 
ATOM 4129 O OE2 . GLU A 1 520 ? 2.798   -9.362  24.778  1.00 94.79 520 A 1 
ATOM 4130 N N   . ASP A 1 521 ? -2.240  -9.284  28.052  1.00 98.43 521 A 1 
ATOM 4131 C CA  . ASP A 1 521 ? -3.685  -9.468  27.933  1.00 98.34 521 A 1 
ATOM 4132 C C   . ASP A 1 521 ? -4.468  -8.428  28.729  1.00 98.47 521 A 1 
ATOM 4133 O O   . ASP A 1 521 ? -5.416  -7.817  28.222  1.00 98.08 521 A 1 
ATOM 4134 C CB  . ASP A 1 521 ? -4.066  -10.865 28.438  1.00 97.92 521 A 1 
ATOM 4135 C CG  . ASP A 1 521 ? -3.785  -11.975 27.429  1.00 96.54 521 A 1 
ATOM 4136 O OD1 . ASP A 1 521 ? -3.676  -11.641 26.226  1.00 93.80 521 A 1 
ATOM 4137 O OD2 . ASP A 1 521 ? -3.860  -13.134 27.874  1.00 93.66 521 A 1 
ATOM 4138 N N   . LYS A 1 522 ? -4.050  -8.170  29.967  1.00 98.25 522 A 1 
ATOM 4139 C CA  . LYS A 1 522 ? -4.713  -7.193  30.828  1.00 98.25 522 A 1 
ATOM 4140 C C   . LYS A 1 522 ? -4.562  -5.765  30.301  1.00 98.41 522 A 1 
ATOM 4141 O O   . LYS A 1 522 ? -5.549  -5.034  30.264  1.00 98.01 522 A 1 
ATOM 4142 C CB  . LYS A 1 522 ? -4.211  -7.367  32.262  1.00 97.92 522 A 1 
ATOM 4143 C CG  . LYS A 1 522 ? -4.980  -6.448  33.211  1.00 93.31 522 A 1 
ATOM 4144 C CD  . LYS A 1 522 ? -4.550  -6.683  34.659  1.00 90.40 522 A 1 
ATOM 4145 C CE  . LYS A 1 522 ? -5.266  -5.633  35.504  1.00 83.81 522 A 1 
ATOM 4146 N NZ  . LYS A 1 522 ? -4.806  -5.634  36.902  1.00 74.52 522 A 1 
ATOM 4147 N N   . VAL A 1 523 ? -3.366  -5.365  29.849  1.00 98.45 523 A 1 
ATOM 4148 C CA  . VAL A 1 523 ? -3.161  -4.046  29.221  1.00 98.48 523 A 1 
ATOM 4149 C C   . VAL A 1 523 ? -4.067  -3.903  28.000  1.00 98.45 523 A 1 
ATOM 4150 O O   . VAL A 1 523 ? -4.744  -2.887  27.858  1.00 98.12 523 A 1 
ATOM 4151 C CB  . VAL A 1 523 ? -1.681  -3.818  28.844  1.00 98.39 523 A 1 
ATOM 4152 C CG1 . VAL A 1 523 ? -1.473  -2.576  27.967  1.00 97.73 523 A 1 
ATOM 4153 C CG2 . VAL A 1 523 ? -0.822  -3.611  30.095  1.00 97.64 523 A 1 
ATOM 4154 N N   . LYS A 1 524 ? -4.141  -4.936  27.155  1.00 98.41 524 A 1 
ATOM 4155 C CA  . LYS A 1 524 ? -4.991  -4.937  25.961  1.00 98.30 524 A 1 
ATOM 4156 C C   . LYS A 1 524 ? -6.474  -4.858  26.306  1.00 98.26 524 A 1 
ATOM 4157 O O   . LYS A 1 524 ? -7.198  -4.093  25.676  1.00 97.67 524 A 1 
ATOM 4158 C CB  . LYS A 1 524 ? -4.658  -6.187  25.146  1.00 98.03 524 A 1 
ATOM 4159 C CG  . LYS A 1 524 ? -5.327  -6.205  23.769  1.00 96.96 524 A 1 
ATOM 4160 C CD  . LYS A 1 524 ? -4.815  -7.443  23.031  1.00 94.33 524 A 1 
ATOM 4161 C CE  . LYS A 1 524 ? -5.379  -7.569  21.625  1.00 88.02 524 A 1 
ATOM 4162 N NZ  . LYS A 1 524 ? -4.797  -8.782  20.984  1.00 79.95 524 A 1 
ATOM 4163 N N   . ALA A 1 525 ? -6.928  -5.596  27.308  1.00 98.19 525 A 1 
ATOM 4164 C CA  . ALA A 1 525 ? -8.317  -5.568  27.757  1.00 98.04 525 A 1 
ATOM 4165 C C   . ALA A 1 525 ? -8.716  -4.208  28.356  1.00 97.94 525 A 1 
ATOM 4166 O O   . ALA A 1 525 ? -9.814  -3.722  28.094  1.00 97.20 525 A 1 
ATOM 4167 C CB  . ALA A 1 525 ? -8.521  -6.710  28.759  1.00 97.94 525 A 1 
ATOM 4168 N N   . GLU A 1 526 ? -7.837  -3.575  29.134  1.00 97.83 526 A 1 
ATOM 4169 C CA  . GLU A 1 526 ? -8.122  -2.300  29.807  1.00 97.54 526 A 1 
ATOM 4170 C C   . GLU A 1 526 ? -7.986  -1.081  28.885  1.00 97.55 526 A 1 
ATOM 4171 O O   . GLU A 1 526 ? -8.742  -0.122  29.017  1.00 96.12 526 A 1 
ATOM 4172 C CB  . GLU A 1 526 ? -7.192  -2.138  31.026  1.00 97.16 526 A 1 
ATOM 4173 C CG  . GLU A 1 526 ? -7.542  -3.086  32.192  1.00 94.21 526 A 1 
ATOM 4174 C CD  . GLU A 1 526 ? -6.606  -2.944  33.412  1.00 94.17 526 A 1 
ATOM 4175 O OE1 . GLU A 1 526 ? -6.798  -3.703  34.390  1.00 87.57 526 A 1 
ATOM 4176 O OE2 . GLU A 1 526 ? -5.683  -2.100  33.409  1.00 89.22 526 A 1 
ATOM 4177 N N   . THR A 1 527 ? -7.019  -1.094  27.952  1.00 97.85 527 A 1 
ATOM 4178 C CA  . THR A 1 527 ? -6.624  0.101   27.180  1.00 97.79 527 A 1 
ATOM 4179 C C   . THR A 1 527 ? -6.830  -0.035  25.670  1.00 97.69 527 A 1 
ATOM 4180 O O   . THR A 1 527 ? -6.837  0.958   24.941  1.00 96.72 527 A 1 
ATOM 4181 C CB  . THR A 1 527 ? -5.164  0.467   27.458  1.00 97.77 527 A 1 
ATOM 4182 O OG1 . THR A 1 527 ? -4.308  -0.464  26.833  1.00 96.46 527 A 1 
ATOM 4183 C CG2 . THR A 1 527 ? -4.804  0.506   28.945  1.00 95.38 527 A 1 
ATOM 4184 N N   . GLY A 1 528 ? -6.985  -1.260  25.161  1.00 97.91 528 A 1 
ATOM 4185 C CA  . GLY A 1 528 ? -7.068  -1.584  23.740  1.00 97.54 528 A 1 
ATOM 4186 C C   . GLY A 1 528 ? -5.719  -1.645  23.008  1.00 97.87 528 A 1 
ATOM 4187 O O   . GLY A 1 528 ? -5.715  -1.965  21.817  1.00 97.00 528 A 1 
ATOM 4188 N N   . VAL A 1 529 ? -4.590  -1.358  23.665  1.00 97.74 529 A 1 
ATOM 4189 C CA  . VAL A 1 529 ? -3.255  -1.471  23.050  1.00 97.99 529 A 1 
ATOM 4190 C C   . VAL A 1 529 ? -2.634  -2.844  23.323  1.00 98.26 529 A 1 
ATOM 4191 O O   . VAL A 1 529 ? -2.675  -3.344  24.442  1.00 97.75 529 A 1 
ATOM 4192 C CB  . VAL A 1 529 ? -2.291  -0.329  23.433  1.00 97.22 529 A 1 
ATOM 4193 C CG1 . VAL A 1 529 ? -2.887  1.029   23.046  1.00 95.62 529 A 1 
ATOM 4194 C CG2 . VAL A 1 529 ? -1.877  -0.280  24.896  1.00 94.59 529 A 1 
ATOM 4195 N N   . GLY A 1 530 ? -2.051  -3.453  22.286  1.00 98.20 530 A 1 
ATOM 4196 C CA  . GLY A 1 530 ? -1.273  -4.690  22.402  1.00 98.25 530 A 1 
ATOM 4197 C C   . GLY A 1 530 ? 0.231   -4.425  22.381  1.00 98.48 530 A 1 
ATOM 4198 O O   . GLY A 1 530 ? 0.662   -3.337  21.981  1.00 98.01 530 A 1 
ATOM 4199 N N   . SER A 1 531 ? 1.027   -5.417  22.768  1.00 98.52 531 A 1 
ATOM 4200 C CA  . SER A 1 531 ? 2.480   -5.408  22.610  1.00 98.50 531 A 1 
ATOM 4201 C C   . SER A 1 531 ? 2.866   -5.273  21.129  1.00 98.47 531 A 1 
ATOM 4202 O O   . SER A 1 531 ? 2.185   -5.782  20.237  1.00 97.71 531 A 1 
ATOM 4203 C CB  . SER A 1 531 ? 3.091   -6.666  23.240  1.00 97.91 531 A 1 
ATOM 4204 O OG  . SER A 1 531 ? 2.524   -7.827  22.667  1.00 94.41 531 A 1 
ATOM 4205 N N   . ARG A 1 532 ? 3.949   -4.534  20.846  1.00 98.68 532 A 1 
ATOM 4206 C CA  . ARG A 1 532 ? 4.465   -4.375  19.481  1.00 98.64 532 A 1 
ATOM 4207 C C   . ARG A 1 532 ? 5.849   -4.988  19.351  1.00 98.66 532 A 1 
ATOM 4208 O O   . ARG A 1 532 ? 5.992   -5.979  18.642  1.00 98.13 532 A 1 
ATOM 4209 C CB  . ARG A 1 532 ? 4.448   -2.898  19.026  1.00 98.55 532 A 1 
ATOM 4210 C CG  . ARG A 1 532 ? 3.089   -2.184  19.105  1.00 97.75 532 A 1 
ATOM 4211 C CD  . ARG A 1 532 ? 1.922   -2.966  18.460  1.00 96.67 532 A 1 
ATOM 4212 N NE  . ARG A 1 532 ? 2.213   -3.372  17.079  1.00 93.87 532 A 1 
ATOM 4213 C CZ  . ARG A 1 532 ? 1.697   -4.402  16.445  1.00 94.16 532 A 1 
ATOM 4214 N NH1 . ARG A 1 532 ? 0.782   -5.152  16.975  1.00 85.65 532 A 1 
ATOM 4215 N NH2 . ARG A 1 532 ? 2.107   -4.699  15.254  1.00 87.54 532 A 1 
ATOM 4216 N N   . CYS A 1 533 ? 6.842   -4.417  20.018  1.00 98.52 533 A 1 
ATOM 4217 C CA  . CYS A 1 533 ? 8.193   -4.962  20.057  1.00 98.54 533 A 1 
ATOM 4218 C C   . CYS A 1 533 ? 9.008   -4.398  21.226  1.00 98.69 533 A 1 
ATOM 4219 O O   . CYS A 1 533 ? 8.739   -3.301  21.735  1.00 98.47 533 A 1 
ATOM 4220 C CB  . CYS A 1 533 ? 8.898   -4.715  18.709  1.00 98.06 533 A 1 
ATOM 4221 S SG  . CYS A 1 533 ? 9.053   -2.936  18.345  1.00 98.03 533 A 1 
ATOM 4222 N N   . ILE A 1 534 ? 10.014  -5.160  21.619  1.00 98.71 534 A 1 
ATOM 4223 C CA  . ILE A 1 534 ? 11.048  -4.794  22.589  1.00 98.76 534 A 1 
ATOM 4224 C C   . ILE A 1 534 ? 12.219  -4.190  21.798  1.00 98.75 534 A 1 
ATOM 4225 O O   . ILE A 1 534 ? 12.893  -4.934  21.081  1.00 98.47 534 A 1 
ATOM 4226 C CB  . ILE A 1 534 ? 11.492  -6.045  23.380  1.00 98.71 534 A 1 
ATOM 4227 C CG1 . ILE A 1 534 ? 10.305  -6.714  24.114  1.00 98.32 534 A 1 
ATOM 4228 C CG2 . ILE A 1 534 ? 12.595  -5.661  24.381  1.00 98.28 534 A 1 
ATOM 4229 C CD1 . ILE A 1 534 ? 10.612  -8.139  24.590  1.00 97.13 534 A 1 
ATOM 4230 N N   . PRO A 1 535 ? 12.465  -2.880  21.859  1.00 98.65 535 A 1 
ATOM 4231 C CA  . PRO A 1 535 ? 13.546  -2.255  21.109  1.00 98.53 535 A 1 
ATOM 4232 C C   . PRO A 1 535 ? 14.911  -2.609  21.715  1.00 98.40 535 A 1 
ATOM 4233 O O   . PRO A 1 535 ? 15.027  -2.814  22.926  1.00 97.79 535 A 1 
ATOM 4234 C CB  . PRO A 1 535 ? 13.256  -0.755  21.171  1.00 98.26 535 A 1 
ATOM 4235 C CG  . PRO A 1 535 ? 12.609  -0.607  22.542  1.00 97.49 535 A 1 
ATOM 4236 C CD  . PRO A 1 535 ? 11.795  -1.888  22.691  1.00 98.44 535 A 1 
ATOM 4237 N N   . GLU A 1 536 ? 15.954  -2.610  20.884  1.00 97.61 536 A 1 
ATOM 4238 C CA  . GLU A 1 536 ? 17.327  -2.829  21.366  1.00 96.62 536 A 1 
ATOM 4239 C C   . GLU A 1 536 ? 17.778  -1.711  22.323  1.00 96.90 536 A 1 
ATOM 4240 O O   . GLU A 1 536 ? 18.394  -1.968  23.354  1.00 95.69 536 A 1 
ATOM 4241 C CB  . GLU A 1 536 ? 18.304  -2.912  20.186  1.00 95.08 536 A 1 
ATOM 4242 C CG  . GLU A 1 536 ? 18.079  -4.153  19.309  1.00 84.72 536 A 1 
ATOM 4243 C CD  . GLU A 1 536 ? 19.176  -4.329  18.244  1.00 80.16 536 A 1 
ATOM 4244 O OE1 . GLU A 1 536 ? 19.380  -5.493  17.820  1.00 72.42 536 A 1 
ATOM 4245 O OE2 . GLU A 1 536 ? 19.810  -3.313  17.878  1.00 73.19 536 A 1 
ATOM 4246 N N   . THR A 1 537 ? 17.417  -0.462  22.014  1.00 97.64 537 A 1 
ATOM 4247 C CA  . THR A 1 537 ? 17.676  0.680   22.898  1.00 97.48 537 A 1 
ATOM 4248 C C   . THR A 1 537 ? 16.594  0.758   23.970  1.00 97.88 537 A 1 
ATOM 4249 O O   . THR A 1 537 ? 15.454  1.134   23.692  1.00 97.37 537 A 1 
ATOM 4250 C CB  . THR A 1 537 ? 17.766  1.993   22.114  1.00 96.69 537 A 1 
ATOM 4251 O OG1 . THR A 1 537 ? 18.747  1.875   21.113  1.00 91.64 537 A 1 
ATOM 4252 C CG2 . THR A 1 537 ? 18.183  3.164   23.005  1.00 90.50 537 A 1 
ATOM 4253 N N   . GLN A 1 538 ? 16.945  0.415   25.192  1.00 98.30 538 A 1 
ATOM 4254 C CA  . GLN A 1 538 ? 16.047  0.439   26.344  1.00 98.26 538 A 1 
ATOM 4255 C C   . GLN A 1 538 ? 16.071  1.801   27.051  1.00 98.19 538 A 1 
ATOM 4256 O O   . GLN A 1 538 ? 17.124  2.401   27.258  1.00 97.30 538 A 1 
ATOM 4257 C CB  . GLN A 1 538 ? 16.422  -0.695  27.304  1.00 97.81 538 A 1 
ATOM 4258 C CG  . GLN A 1 538 ? 16.135  -2.087  26.716  1.00 97.07 538 A 1 
ATOM 4259 C CD  . GLN A 1 538 ? 14.644  -2.371  26.635  1.00 97.97 538 A 1 
ATOM 4260 O OE1 . GLN A 1 538 ? 13.940  -2.406  27.641  1.00 94.38 538 A 1 
ATOM 4261 N NE2 . GLN A 1 538 ? 14.092  -2.567  25.463  1.00 94.47 538 A 1 
ATOM 4262 N N   . GLU A 1 539 ? 14.898  2.261   27.468  1.00 98.17 539 A 1 
ATOM 4263 C CA  . GLU A 1 539 ? 14.713  3.449   28.302  1.00 97.97 539 A 1 
ATOM 4264 C C   . GLU A 1 539 ? 14.067  3.044   29.629  1.00 98.15 539 A 1 
ATOM 4265 O O   . GLU A 1 539 ? 13.086  2.297   29.658  1.00 97.16 539 A 1 
ATOM 4266 C CB  . GLU A 1 539 ? 13.836  4.492   27.595  1.00 96.91 539 A 1 
ATOM 4267 C CG  . GLU A 1 539 ? 14.459  5.111   26.335  1.00 92.50 539 A 1 
ATOM 4268 C CD  . GLU A 1 539 ? 13.448  6.041   25.640  1.00 93.94 539 A 1 
ATOM 4269 O OE1 . GLU A 1 539 ? 13.210  5.904   24.420  1.00 85.81 539 A 1 
ATOM 4270 O OE2 . GLU A 1 539 ? 12.793  6.872   26.312  1.00 88.98 539 A 1 
ATOM 4271 N N   . LYS A 1 540 ? 14.565  3.553   30.748  1.00 98.00 540 A 1 
ATOM 4272 C CA  . LYS A 1 540 ? 14.002  3.273   32.068  1.00 97.99 540 A 1 
ATOM 4273 C C   . LYS A 1 540 ? 12.879  4.263   32.391  1.00 98.18 540 A 1 
ATOM 4274 O O   . LYS A 1 540 ? 13.126  5.321   32.967  1.00 96.96 540 A 1 
ATOM 4275 C CB  . LYS A 1 540 ? 15.131  3.239   33.112  1.00 97.02 540 A 1 
ATOM 4276 C CG  . LYS A 1 540 ? 14.599  2.681   34.431  1.00 93.36 540 A 1 
ATOM 4277 C CD  . LYS A 1 540 ? 15.720  2.513   35.461  1.00 87.60 540 A 1 
ATOM 4278 C CE  . LYS A 1 540 ? 15.073  1.943   36.715  1.00 81.77 540 A 1 
ATOM 4279 N NZ  . LYS A 1 540 ? 16.007  1.783   37.846  1.00 70.70 540 A 1 
ATOM 4280 N N   . ILE A 1 541 ? 11.643  3.902   32.039  1.00 97.84 541 A 1 
ATOM 4281 C CA  . ILE A 1 541 ? 10.442  4.729   32.284  1.00 97.88 541 A 1 
ATOM 4282 C C   . ILE A 1 541 ? 9.957   4.617   33.738  1.00 97.92 541 A 1 
ATOM 4283 O O   . ILE A 1 541 ? 9.461   5.583   34.323  1.00 96.30 541 A 1 
ATOM 4284 C CB  . ILE A 1 541 ? 9.325   4.332   31.288  1.00 97.37 541 A 1 
ATOM 4285 C CG1 . ILE A 1 541 ? 9.778   4.344   29.805  1.00 95.33 541 A 1 
ATOM 4286 C CG2 . ILE A 1 541 ? 8.077   5.211   31.463  1.00 96.03 541 A 1 
ATOM 4287 C CD1 . ILE A 1 541 ? 10.350  5.670   29.306  1.00 89.96 541 A 1 
ATOM 4288 N N   . SER A 1 542 ? 10.097  3.429   34.335  1.00 97.86 542 A 1 
ATOM 4289 C CA  . SER A 1 542 ? 9.706   3.105   35.712  1.00 97.68 542 A 1 
ATOM 4290 C C   . SER A 1 542 ? 10.548  1.939   36.236  1.00 97.89 542 A 1 
ATOM 4291 O O   . SER A 1 542 ? 11.182  1.233   35.458  1.00 96.92 542 A 1 
ATOM 4292 C CB  . SER A 1 542 ? 8.215   2.736   35.731  1.00 96.89 542 A 1 
ATOM 4293 O OG  . SER A 1 542 ? 7.764   2.508   37.050  1.00 93.32 542 A 1 
ATOM 4294 N N   . ASP A 1 543 ? 10.538  1.699   37.551  1.00 97.98 543 A 1 
ATOM 4295 C CA  . ASP A 1 543 ? 11.129  0.497   38.165  1.00 98.04 543 A 1 
ATOM 4296 C C   . ASP A 1 543 ? 10.197  -0.725  38.104  1.00 98.28 543 A 1 
ATOM 4297 O O   . ASP A 1 543 ? 10.624  -1.850  38.368  1.00 97.21 543 A 1 
ATOM 4298 C CB  . ASP A 1 543 ? 11.497  0.808   39.622  1.00 97.46 543 A 1 
ATOM 4299 C CG  . ASP A 1 543 ? 12.620  1.835   39.718  1.00 96.17 543 A 1 
ATOM 4300 O OD1 . ASP A 1 543 ? 13.741  1.522   39.265  1.00 91.93 543 A 1 
ATOM 4301 O OD2 . ASP A 1 543 ? 12.362  2.952   40.210  1.00 92.15 543 A 1 
ATOM 4302 N N   . VAL A 1 544 ? 8.920   -0.518  37.770  1.00 98.05 544 A 1 
ATOM 4303 C CA  . VAL A 1 544 ? 7.875   -1.545  37.861  1.00 98.26 544 A 1 
ATOM 4304 C C   . VAL A 1 544 ? 7.072   -1.674  36.567  1.00 98.51 544 A 1 
ATOM 4305 O O   . VAL A 1 544 ? 6.991   -0.742  35.765  1.00 98.12 544 A 1 
ATOM 4306 C CB  . VAL A 1 544 ? 6.946   -1.310  39.069  1.00 97.72 544 A 1 
ATOM 4307 C CG1 . VAL A 1 544 ? 7.727   -1.325  40.387  1.00 96.16 544 A 1 
ATOM 4308 C CG2 . VAL A 1 544 ? 6.154   -0.003  38.979  1.00 95.51 544 A 1 
ATOM 4309 N N   . CYS A 1 545 ? 6.452   -2.840  36.389  1.00 98.37 545 A 1 
ATOM 4310 C CA  . CYS A 1 545 ? 5.560   -3.156  35.282  1.00 98.45 545 A 1 
ATOM 4311 C C   . CYS A 1 545 ? 4.351   -2.215  35.255  1.00 98.49 545 A 1 
ATOM 4312 O O   . CYS A 1 545 ? 3.670   -2.043  36.270  1.00 97.88 545 A 1 
ATOM 4313 C CB  . CYS A 1 545 ? 5.120   -4.614  35.427  1.00 98.21 545 A 1 
ATOM 4314 S SG  . CYS A 1 545 ? 3.988   -5.105  34.095  1.00 98.03 545 A 1 
ATOM 4315 N N   . VAL A 1 546 ? 4.034   -1.715  34.059  1.00 98.45 546 A 1 
ATOM 4316 C CA  . VAL A 1 546 ? 2.888   -0.834  33.781  1.00 98.37 546 A 1 
ATOM 4317 C C   . VAL A 1 546 ? 1.539   -1.426  34.205  1.00 98.30 546 A 1 
ATOM 4318 O O   . VAL A 1 546 ? 0.591   -0.681  34.451  1.00 97.39 546 A 1 
ATOM 4319 C CB  . VAL A 1 546 ? 2.899   -0.495  32.274  1.00 98.05 546 A 1 
ATOM 4320 C CG1 . VAL A 1 546 ? 2.534   -1.686  31.371  1.00 96.28 546 A 1 
ATOM 4321 C CG2 . VAL A 1 546 ? 1.994   0.685   31.938  1.00 96.13 546 A 1 
ATOM 4322 N N   . CYS A 1 547 ? 1.452   -2.748  34.330  1.00 98.30 547 A 1 
ATOM 4323 C CA  . CYS A 1 547 ? 0.216   -3.463  34.626  1.00 98.04 547 A 1 
ATOM 4324 C C   . CYS A 1 547 ? 0.143   -3.976  36.069  1.00 98.10 547 A 1 
ATOM 4325 O O   . CYS A 1 547 ? -0.804  -3.676  36.790  1.00 96.31 547 A 1 
ATOM 4326 C CB  . CYS A 1 547 ? 0.093   -4.595  33.605  1.00 97.15 547 A 1 
ATOM 4327 S SG  . CYS A 1 547 ? -1.438  -5.518  33.891  1.00 95.48 547 A 1 
ATOM 4328 N N   . CYS A 1 548 ? 1.115   -4.785  36.501  1.00 98.14 548 A 1 
ATOM 4329 C CA  . CYS A 1 548 ? 1.017   -5.507  37.779  1.00 98.07 548 A 1 
ATOM 4330 C C   . CYS A 1 548 ? 1.815   -4.887  38.935  1.00 98.10 548 A 1 
ATOM 4331 O O   . CYS A 1 548 ? 1.727   -5.384  40.058  1.00 97.04 548 A 1 
ATOM 4332 C CB  . CYS A 1 548 ? 1.388   -6.977  37.558  1.00 97.70 548 A 1 
ATOM 4333 S SG  . CYS A 1 548 ? 3.177   -7.140  37.232  1.00 97.65 548 A 1 
ATOM 4334 N N   . GLY A 1 549 ? 2.632   -3.867  38.680  1.00 97.46 549 A 1 
ATOM 4335 C CA  . GLY A 1 549 ? 3.464   -3.225  39.703  1.00 97.23 549 A 1 
ATOM 4336 C C   . GLY A 1 549 ? 4.670   -4.049  40.182  1.00 97.68 549 A 1 
ATOM 4337 O O   . GLY A 1 549 ? 5.410   -3.583  41.042  1.00 96.50 549 A 1 
ATOM 4338 N N   . LYS A 1 550 ? 4.905   -5.263  39.653  1.00 97.94 550 A 1 
ATOM 4339 C CA  . LYS A 1 550 ? 6.117   -6.059  39.935  1.00 97.90 550 A 1 
ATOM 4340 C C   . LYS A 1 550 ? 7.356   -5.394  39.319  1.00 98.31 550 A 1 
ATOM 4341 O O   . LYS A 1 550 ? 7.206   -4.688  38.321  1.00 98.07 550 A 1 
ATOM 4342 C CB  . LYS A 1 550 ? 5.968   -7.488  39.391  1.00 97.42 550 A 1 
ATOM 4343 C CG  . LYS A 1 550 ? 4.910   -8.319  40.130  1.00 95.49 550 A 1 
ATOM 4344 C CD  . LYS A 1 550 ? 4.766   -9.692  39.455  1.00 92.91 550 A 1 
ATOM 4345 C CE  . LYS A 1 550 ? 3.648   -10.521 40.097  1.00 89.68 550 A 1 
ATOM 4346 N NZ  . LYS A 1 550 ? 3.409   -11.790 39.346  1.00 81.95 550 A 1 
ATOM 4347 N N   . PRO A 1 551 ? 8.574   -5.644  39.838  1.00 98.17 551 A 1 
ATOM 4348 C CA  . PRO A 1 551 ? 9.808   -5.162  39.222  1.00 98.17 551 A 1 
ATOM 4349 C C   . PRO A 1 551 ? 9.888   -5.508  37.731  1.00 98.21 551 A 1 
ATOM 4350 O O   . PRO A 1 551 ? 9.553   -6.624  37.330  1.00 97.59 551 A 1 
ATOM 4351 C CB  . PRO A 1 551 ? 10.949  -5.804  40.017  1.00 97.86 551 A 1 
ATOM 4352 C CG  . PRO A 1 551 ? 10.327  -6.019  41.394  1.00 96.73 551 A 1 
ATOM 4353 C CD  . PRO A 1 551 ? 8.878   -6.373  41.061  1.00 98.09 551 A 1 
ATOM 4354 N N   . ALA A 1 552 ? 10.321  -4.551  36.911  1.00 98.08 552 A 1 
ATOM 4355 C CA  . ALA A 1 552 ? 10.433  -4.698  35.470  1.00 97.86 552 A 1 
ATOM 4356 C C   . ALA A 1 552 ? 11.695  -4.010  34.947  1.00 97.53 552 A 1 
ATOM 4357 O O   . ALA A 1 552 ? 11.990  -2.873  35.312  1.00 95.74 552 A 1 
ATOM 4358 C CB  . ALA A 1 552 ? 9.175   -4.135  34.807  1.00 97.38 552 A 1 
ATOM 4359 N N   . ASN A 1 553 ? 12.397  -4.705  34.042  1.00 97.88 553 A 1 
ATOM 4360 C CA  . ASN A 1 553 ? 13.645  -4.231  33.441  1.00 97.21 553 A 1 
ATOM 4361 C C   . ASN A 1 553 ? 13.557  -4.106  31.913  1.00 97.72 553 A 1 
ATOM 4362 O O   . ASN A 1 553 ? 14.549  -3.766  31.282  1.00 96.19 553 A 1 
ATOM 4363 C CB  . ASN A 1 553 ? 14.789  -5.168  33.867  1.00 95.09 553 A 1 
ATOM 4364 C CG  . ASN A 1 553 ? 15.046  -5.173  35.362  1.00 89.93 553 A 1 
ATOM 4365 O OD1 . ASN A 1 553 ? 14.833  -4.216  36.081  1.00 78.63 553 A 1 
ATOM 4366 N ND2 . ASN A 1 553 ? 15.536  -6.266  35.891  1.00 80.26 553 A 1 
ATOM 4367 N N   . ILE A 1 554 ? 12.398  -4.402  31.319  1.00 98.14 554 A 1 
ATOM 4368 C CA  . ILE A 1 554 ? 12.185  -4.386  29.872  1.00 98.39 554 A 1 
ATOM 4369 C C   . ILE A 1 554 ? 11.224  -3.252  29.540  1.00 98.61 554 A 1 
ATOM 4370 O O   . ILE A 1 554 ? 10.089  -3.248  30.021  1.00 98.29 554 A 1 
ATOM 4371 C CB  . ILE A 1 554 ? 11.664  -5.754  29.372  1.00 98.02 554 A 1 
ATOM 4372 C CG1 . ILE A 1 554 ? 12.650  -6.892  29.727  1.00 96.47 554 A 1 
ATOM 4373 C CG2 . ILE A 1 554 ? 11.421  -5.702  27.853  1.00 96.75 554 A 1 
ATOM 4374 C CD1 . ILE A 1 554 ? 12.098  -8.300  29.458  1.00 91.46 554 A 1 
ATOM 4375 N N   . MET A 1 555 ? 11.659  -2.311  28.704  1.00 98.54 555 A 1 
ATOM 4376 C CA  . MET A 1 555 ? 10.774  -1.343  28.067  1.00 98.63 555 A 1 
ATOM 4377 C C   . MET A 1 555 ? 10.228  -1.941  26.777  1.00 98.68 555 A 1 
ATOM 4378 O O   . MET A 1 555 ? 10.983  -2.422  25.931  1.00 98.39 555 A 1 
ATOM 4379 C CB  . MET A 1 555 ? 11.506  -0.011  27.865  1.00 98.32 555 A 1 
ATOM 4380 C CG  . MET A 1 555 ? 10.588  1.104   27.343  1.00 97.15 555 A 1 
ATOM 4381 S SD  . MET A 1 555 ? 10.334  1.175   25.547  1.00 96.32 555 A 1 
ATOM 4382 C CE  . MET A 1 555 ? 11.959  1.778   25.025  1.00 91.47 555 A 1 
ATOM 4383 N N   . LEU A 1 556 ? 8.912   -1.915  26.635  1.00 98.52 556 A 1 
ATOM 4384 C CA  . LEU A 1 556 ? 8.162   -2.452  25.509  1.00 98.47 556 A 1 
ATOM 4385 C C   . LEU A 1 556 ? 7.381   -1.325  24.832  1.00 98.69 556 A 1 
ATOM 4386 O O   . LEU A 1 556 ? 6.798   -0.474  25.508  1.00 98.32 556 A 1 
ATOM 4387 C CB  . LEU A 1 556 ? 7.253   -3.573  26.056  1.00 97.31 556 A 1 
ATOM 4388 C CG  . LEU A 1 556 ? 6.327   -4.247  25.030  1.00 94.81 556 A 1 
ATOM 4389 C CD1 . LEU A 1 556 ? 7.089   -5.027  23.977  1.00 89.96 556 A 1 
ATOM 4390 C CD2 . LEU A 1 556 ? 5.421   -5.246  25.747  1.00 89.91 556 A 1 
ATOM 4391 N N   . TYR A 1 557 ? 7.349   -1.332  23.498  1.00 98.75 557 A 1 
ATOM 4392 C CA  . TYR A 1 557 ? 6.400   -0.534  22.730  1.00 98.76 557 A 1 
ATOM 4393 C C   . TYR A 1 557 ? 5.050   -1.245  22.658  1.00 98.73 557 A 1 
ATOM 4394 O O   . TYR A 1 557 ? 4.975   -2.429  22.329  1.00 98.45 557 A 1 
ATOM 4395 C CB  . TYR A 1 557 ? 6.927   -0.228  21.328  1.00 98.69 557 A 1 
ATOM 4396 C CG  . TYR A 1 557 ? 7.882   0.944   21.285  1.00 98.62 557 A 1 
ATOM 4397 C CD1 . TYR A 1 557 ? 7.379   2.250   21.119  1.00 97.95 557 A 1 
ATOM 4398 C CD2 . TYR A 1 557 ? 9.267   0.741   21.394  1.00 98.05 557 A 1 
ATOM 4399 C CE1 . TYR A 1 557 ? 8.262   3.344   21.043  1.00 97.65 557 A 1 
ATOM 4400 C CE2 . TYR A 1 557 ? 10.150  1.832   21.323  1.00 97.64 557 A 1 
ATOM 4401 C CZ  . TYR A 1 557 ? 9.651   3.137   21.138  1.00 97.89 557 A 1 
ATOM 4402 O OH  . TYR A 1 557 ? 10.504  4.185   21.043  1.00 96.97 557 A 1 
ATOM 4403 N N   . TRP A 1 558 ? 3.985   -0.493  22.912  1.00 98.75 558 A 1 
ATOM 4404 C CA  . TRP A 1 558 ? 2.589   -0.912  22.814  1.00 98.78 558 A 1 
ATOM 4405 C C   . TRP A 1 558 ? 1.848   -0.011  21.831  1.00 98.79 558 A 1 
ATOM 4406 O O   . TRP A 1 558 ? 2.220   1.142   21.636  1.00 98.57 558 A 1 
ATOM 4407 C CB  . TRP A 1 558 ? 1.908   -0.851  24.187  1.00 98.70 558 A 1 
ATOM 4408 C CG  . TRP A 1 558 ? 2.654   -1.422  25.346  1.00 98.68 558 A 1 
ATOM 4409 C CD1 . TRP A 1 558 ? 3.700   -0.836  25.968  1.00 98.31 558 A 1 
ATOM 4410 C CD2 . TRP A 1 558 ? 2.420   -2.678  26.048  1.00 98.58 558 A 1 
ATOM 4411 N NE1 . TRP A 1 558 ? 4.136   -1.649  26.996  1.00 98.15 558 A 1 
ATOM 4412 C CE2 . TRP A 1 558 ? 3.379   -2.788  27.094  1.00 98.34 558 A 1 
ATOM 4413 C CE3 . TRP A 1 558 ? 1.488   -3.724  25.909  1.00 98.25 558 A 1 
ATOM 4414 C CZ2 . TRP A 1 558 ? 3.415   -3.892  27.964  1.00 97.90 558 A 1 
ATOM 4415 C CZ3 . TRP A 1 558 ? 1.515   -4.838  26.779  1.00 97.38 558 A 1 
ATOM 4416 C CH2 . TRP A 1 558 ? 2.475   -4.922  27.803  1.00 97.15 558 A 1 
ATOM 4417 N N   . GLY A 1 559 ? 0.765   -0.510  21.217  1.00 98.30 559 A 1 
ATOM 4418 C CA  . GLY A 1 559 ? -0.083  0.286   20.333  1.00 98.27 559 A 1 
ATOM 4419 C C   . GLY A 1 559 ? -1.254  -0.505  19.774  1.00 98.33 559 A 1 
ATOM 4420 O O   . GLY A 1 559 ? -1.212  -1.733  19.708  1.00 97.60 559 A 1 
ATOM 4421 N N   . LYS A 1 560 ? -2.304  0.194   19.334  1.00 97.83 560 A 1 
ATOM 4422 C CA  . LYS A 1 560 ? -3.324  -0.434  18.477  1.00 97.63 560 A 1 
ATOM 4423 C C   . LYS A 1 560 ? -2.712  -0.668  17.102  1.00 97.63 560 A 1 
ATOM 4424 O O   . LYS A 1 560 ? -1.947  0.170   16.637  1.00 96.69 560 A 1 
ATOM 4425 C CB  . LYS A 1 560 ? -4.578  0.431   18.386  1.00 97.38 560 A 1 
ATOM 4426 C CG  . LYS A 1 560 ? -5.284  0.582   19.735  1.00 95.37 560 A 1 
ATOM 4427 C CD  . LYS A 1 560 ? -6.540  1.436   19.561  1.00 92.69 560 A 1 
ATOM 4428 C CE  . LYS A 1 560 ? -7.099  1.871   20.913  1.00 87.94 560 A 1 
ATOM 4429 N NZ  . LYS A 1 560 ? -7.905  3.106   20.759  1.00 80.65 560 A 1 
ATOM 4430 N N   . ALA A 1 561 ? -3.037  -1.788  16.445  1.00 96.81 561 A 1 
ATOM 4431 C CA  . ALA A 1 561 ? -2.397  -2.182  15.193  1.00 96.60 561 A 1 
ATOM 4432 C C   . ALA A 1 561 ? -3.395  -2.647  14.130  1.00 96.25 561 A 1 
ATOM 4433 O O   . ALA A 1 561 ? -4.543  -2.976  14.435  1.00 93.56 561 A 1 
ATOM 4434 C CB  . ALA A 1 561 ? -1.341  -3.243  15.499  1.00 95.74 561 A 1 
ATOM 4435 N N   . TYR A 1 562 ? -2.936  -2.666  12.873  1.00 97.10 562 A 1 
ATOM 4436 C CA  . TYR A 1 562 ? -3.639  -3.148  11.677  1.00 96.03 562 A 1 
ATOM 4437 C C   . TYR A 1 562 ? -3.613  -4.656  11.447  1.00 92.66 562 A 1 
ATOM 4438 O O   . TYR A 1 562 ? -2.615  -5.305  11.805  1.00 84.20 562 A 1 
ATOM 4439 C CB  . TYR A 1 562 ? -3.088  -2.440  10.450  1.00 95.35 562 A 1 
ATOM 4440 C CG  . TYR A 1 562 ? -3.681  -1.065  10.253  1.00 96.46 562 A 1 
ATOM 4441 C CD1 . TYR A 1 562 ? -4.940  -0.959  9.627   1.00 95.19 562 A 1 
ATOM 4442 C CD2 . TYR A 1 562 ? -3.020  0.091   10.711  1.00 95.23 562 A 1 
ATOM 4443 C CE1 . TYR A 1 562 ? -5.540  0.286   9.478   1.00 94.87 562 A 1 
ATOM 4444 C CE2 . TYR A 1 562 ? -3.624  1.342   10.560  1.00 95.36 562 A 1 
ATOM 4445 C CZ  . TYR A 1 562 ? -4.890  1.439   9.947   1.00 95.62 562 A 1 
ATOM 4446 O OH  . TYR A 1 562 ? -5.502  2.634   9.833   1.00 94.35 562 A 1 
ATOM 4447 O OXT . TYR A 1 562 ? -4.628  -5.117  10.855  1.00 93.34 562 A 1 
#
