# 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_if07654
#
_entry.id if07654
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n GLY 3   
1 n SER 4   
1 n ILE 5   
1 n SER 6   
1 n ILE 7   
1 n GLY 8   
1 n LYS 9   
1 n ASN 10  
1 n ALA 11  
1 n LEU 12  
1 n GLY 13  
1 n ILE 14  
1 n ILE 15  
1 n TYR 16  
1 n ILE 17  
1 n VAL 18  
1 n HIS 19  
1 n ALA 20  
1 n LYS 21  
1 n SER 22  
1 n CYS 23  
1 n ARG 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LEU 28  
1 n ARG 29  
1 n ARG 30  
1 n ASP 31  
1 n LEU 32  
1 n TRP 33  
1 n LEU 34  
1 n GLU 35  
1 n ASP 36  
1 n ILE 37  
1 n TYR 38  
1 n LYS 39  
1 n GLU 40  
1 n SER 41  
1 n ALA 42  
1 n GLN 43  
1 n VAL 44  
1 n GLU 45  
1 n GLU 46  
1 n LYS 47  
1 n SER 48  
1 n LYS 49  
1 n LYS 50  
1 n LEU 51  
1 n THR 52  
1 n THR 53  
1 n ALA 54  
1 n ALA 55  
1 n GLY 56  
1 n ALA 57  
1 n PRO 58  
1 n VAL 59  
1 n ALA 60  
1 n ASP 61  
1 n ASN 62  
1 n THR 63  
1 n ASN 64  
1 n SER 65  
1 n VAL 66  
1 n THR 67  
1 n ILE 68  
1 n GLY 69  
1 n GLU 70  
1 n ARG 71  
1 n GLY 72  
1 n PRO 73  
1 n MET 74  
1 n THR 75  
1 n LEU 76  
1 n GLN 77  
1 n ASN 78  
1 n PRO 79  
1 n TRP 80  
1 n PHE 81  
1 n MET 82  
1 n GLU 83  
1 n LYS 84  
1 n ILE 85  
1 n ALA 86  
1 n HIS 87  
1 n PHE 88  
1 n ASP 89  
1 n ARG 90  
1 n GLU 91  
1 n VAL 92  
1 n ILE 93  
1 n PRO 94  
1 n GLU 95  
1 n ARG 96  
1 n ARG 97  
1 n MET 98  
1 n HIS 99  
1 n ALA 100 
1 n LYS 101 
1 n GLY 102 
1 n ALA 103 
1 n GLY 104 
1 n ALA 105 
1 n PHE 106 
1 n GLY 107 
1 n THR 108 
1 n PHE 109 
1 n THR 110 
1 n VAL 111 
1 n THR 112 
1 n HIS 113 
1 n ASP 114 
1 n ILE 115 
1 n THR 116 
1 n LYS 117 
1 n PHE 118 
1 n THR 119 
1 n LYS 120 
1 n ALA 121 
1 n LYS 122 
1 n ILE 123 
1 n PHE 124 
1 n SER 125 
1 n LYS 126 
1 n ILE 127 
1 n GLY 128 
1 n LYS 129 
1 n LYS 130 
1 n THR 131 
1 n GLU 132 
1 n MET 133 
1 n PHE 134 
1 n ALA 135 
1 n ARG 136 
1 n PHE 137 
1 n SER 138 
1 n THR 139 
1 n VAL 140 
1 n ALA 141 
1 n GLY 142 
1 n GLU 143 
1 n ARG 144 
1 n GLY 145 
1 n ALA 146 
1 n ALA 147 
1 n ASP 148 
1 n ALA 149 
1 n GLU 150 
1 n ARG 151 
1 n ASP 152 
1 n ILE 153 
1 n ARG 154 
1 n GLY 155 
1 n PHE 156 
1 n ALA 157 
1 n LEU 158 
1 n LYS 159 
1 n PHE 160 
1 n TYR 161 
1 n THR 162 
1 n ASP 163 
1 n GLU 164 
1 n GLY 165 
1 n ASN 166 
1 n TRP 167 
1 n ASP 168 
1 n LEU 169 
1 n VAL 170 
1 n GLY 171 
1 n ASN 172 
1 n ASN 173 
1 n THR 174 
1 n PRO 175 
1 n VAL 176 
1 n PHE 177 
1 n PHE 178 
1 n LEU 179 
1 n ARG 180 
1 n ASP 181 
1 n GLY 182 
1 n LEU 183 
1 n ARG 184 
1 n PHE 185 
1 n PRO 186 
1 n ASP 187 
1 n LEU 188 
1 n ASN 189 
1 n HIS 190 
1 n ALA 191 
1 n ILE 192 
1 n LYS 193 
1 n ARG 194 
1 n ASP 195 
1 n PRO 196 
1 n LYS 197 
1 n THR 198 
1 n ASN 199 
1 n LEU 200 
1 n ARG 201 
1 n SER 202 
1 n PRO 203 
1 n GLN 204 
1 n ASN 205 
1 n GLN 206 
1 n TRP 207 
1 n ASP 208 
1 n PHE 209 
1 n TRP 210 
1 n SER 211 
1 n SER 212 
1 n LEU 213 
1 n PRO 214 
1 n GLU 215 
1 n ALA 216 
1 n LEU 217 
1 n HIS 218 
1 n GLN 219 
1 n VAL 220 
1 n THR 221 
1 n ILE 222 
1 n THR 223 
1 n MET 224 
1 n SER 225 
1 n ASP 226 
1 n ARG 227 
1 n GLY 228 
1 n ILE 229 
1 n PRO 230 
1 n TYR 231 
1 n SER 232 
1 n PHE 233 
1 n ARG 234 
1 n HIS 235 
1 n MET 236 
1 n HIS 237 
1 n GLY 238 
1 n PHE 239 
1 n GLY 240 
1 n GLU 241 
1 n HIS 242 
1 n ALA 243 
1 n TYR 244 
1 n SER 245 
1 n MET 246 
1 n ILE 247 
1 n ASN 248 
1 n ALA 249 
1 n ASN 250 
1 n GLY 251 
1 n GLU 252 
1 n ARG 253 
1 n THR 254 
1 n TRP 255 
1 n VAL 256 
1 n LYS 257 
1 n PHE 258 
1 n HIS 259 
1 n PHE 260 
1 n THR 261 
1 n THR 262 
1 n GLN 263 
1 n GLN 264 
1 n GLY 265 
1 n ILE 266 
1 n LYS 267 
1 n CYS 268 
1 n THR 269 
1 n THR 270 
1 n ASP 271 
1 n GLN 272 
1 n GLU 273 
1 n ALA 274 
1 n GLU 275 
1 n LYS 276 
1 n LEU 277 
1 n ILE 278 
1 n GLY 279 
1 n MET 280 
1 n ASP 281 
1 n ARG 282 
1 n ASP 283 
1 n SER 284 
1 n ASN 285 
1 n THR 286 
1 n LYS 287 
1 n ASP 288 
1 n LEU 289 
1 n CYS 290 
1 n GLU 291 
1 n ALA 292 
1 n ILE 293 
1 n ASP 294 
1 n ARG 295 
1 n GLY 296 
1 n ASP 297 
1 n PHE 298 
1 n PRO 299 
1 n LYS 300 
1 n TRP 301 
1 n THR 302 
1 n MET 303 
1 n PHE 304 
1 n ILE 305 
1 n GLN 306 
1 n THR 307 
1 n MET 308 
1 n THR 309 
1 n GLU 310 
1 n GLU 311 
1 n GLN 312 
1 n ALA 313 
1 n LEU 314 
1 n ASN 315 
1 n HIS 316 
1 n LYS 317 
1 n GLU 318 
1 n ASN 319 
1 n PRO 320 
1 n PHE 321 
1 n ASP 322 
1 n VAL 323 
1 n THR 324 
1 n LYS 325 
1 n VAL 326 
1 n TRP 327 
1 n LYS 328 
1 n HIS 329 
1 n LYS 330 
1 n ASP 331 
1 n PHE 332 
1 n PRO 333 
1 n LEU 334 
1 n GLN 335 
1 n GLU 336 
1 n VAL 337 
1 n GLY 338 
1 n PHE 339 
1 n PHE 340 
1 n GLU 341 
1 n LEU 342 
1 n ASN 343 
1 n ARG 344 
1 n ASN 345 
1 n PRO 346 
1 n ASP 347 
1 n ASN 348 
1 n TYR 349 
1 n PHE 350 
1 n ALA 351 
1 n GLN 352 
1 n VAL 353 
1 n GLU 354 
1 n GLN 355 
1 n ALA 356 
1 n ALA 357 
1 n PHE 358 
1 n THR 359 
1 n PRO 360 
1 n ALA 361 
1 n ASN 362 
1 n ILE 363 
1 n VAL 364 
1 n PRO 365 
1 n GLY 366 
1 n ILE 367 
1 n GLY 368 
1 n LEU 369 
1 n SER 370 
1 n PRO 371 
1 n ASP 372 
1 n LYS 373 
1 n LEU 374 
1 n LEU 375 
1 n GLN 376 
1 n SER 377 
1 n ARG 378 
1 n ILE 379 
1 n PHE 380 
1 n SER 381 
1 n TYR 382 
1 n GLY 383 
1 n ASP 384 
1 n ALA 385 
1 n GLN 386 
1 n ARG 387 
1 n TYR 388 
1 n ARG 389 
1 n LEU 390 
1 n GLY 391 
1 n VAL 392 
1 n ASN 393 
1 n HIS 394 
1 n HIS 395 
1 n GLN 396 
1 n ILE 397 
1 n PRO 398 
1 n VAL 399 
1 n ASN 400 
1 n ALA 401 
1 n PRO 402 
1 n HIS 403 
1 n VAL 404 
1 n GLU 405 
1 n TYR 406 
1 n HIS 407 
1 n ALA 408 
1 n TYR 409 
1 n HIS 410 
1 n ARG 411 
1 n ASP 412 
1 n GLY 413 
1 n GLN 414 
1 n MET 415 
1 n ARG 416 
1 n VAL 417 
1 n ASP 418 
1 n GLY 419 
1 n ASN 420 
1 n TYR 421 
1 n GLY 422 
1 n ALA 423 
1 n THR 424 
1 n THR 425 
1 n SER 426 
1 n TYR 427 
1 n GLN 428 
1 n PRO 429 
1 n ASN 430 
1 n SER 431 
1 n PHE 432 
1 n GLY 433 
1 n GLU 434 
1 n TRP 435 
1 n ALA 436 
1 n GLU 437 
1 n GLN 438 
1 n ASN 439 
1 n CYS 440 
1 n TYR 441 
1 n ALA 442 
1 n GLU 443 
1 n PRO 444 
1 n PRO 445 
1 n LEU 446 
1 n GLU 447 
1 n VAL 448 
1 n GLU 449 
1 n GLY 450 
1 n LEU 451 
1 n MET 452 
1 n ARG 453 
1 n ALA 454 
1 n PHE 455 
1 n GLU 456 
1 n PRO 457 
1 n LYS 458 
1 n LYS 459 
1 n ASP 460 
1 n GLN 461 
1 n THR 462 
1 n ASP 463 
1 n ASP 464 
1 n CYS 465 
1 n PHE 466 
1 n TYR 467 
1 n GLN 468 
1 n PRO 469 
1 n GLY 470 
1 n ASP 471 
1 n LEU 472 
1 n TYR 473 
1 n ARG 474 
1 n LEU 475 
1 n MET 476 
1 n THR 477 
1 n GLU 478 
1 n ASP 479 
1 n LYS 480 
1 n ARG 481 
1 n ARG 482 
1 n VAL 483 
1 n LEU 484 
1 n ILE 485 
1 n GLU 486 
1 n ASN 487 
1 n THR 488 
1 n ALA 489 
1 n ARG 490 
1 n ASN 491 
1 n MET 492 
1 n LYS 493 
1 n ASP 494 
1 n VAL 495 
1 n THR 496 
1 n ARG 497 
1 n ASN 498 
1 n VAL 499 
1 n ARG 500 
1 n LEU 501 
1 n ARG 502 
1 n HIS 503 
1 n ALA 504 
1 n ALA 505 
1 n HIS 506 
1 n CYS 507 
1 n TYR 508 
1 n LEU 509 
1 n ALA 510 
1 n ASP 511 
1 n LYS 512 
1 n GLU 513 
1 n TYR 514 
1 n GLY 515 
1 n GLU 516 
1 n ARG 517 
1 n LEU 518 
1 n ALA 519 
1 n GLU 520 
1 n ALA 521 
1 n LEU 522 
1 n GLY 523 
1 n LEU 524 
1 n ASP 525 
1 n LYS 526 
1 n GLU 527 
1 n ALA 528 
1 n VAL 529 
1 n MET 530 
1 n GLU 531 
1 n LEU 532 
1 n SER 533 
1 n LYS 534 
1 n LEU 535 
1 n SER 536 
1 n HIS 537 
1 n ASP 538 
1 n ASP 539 
1 n LEU 540 
1 n MET 541 
1 n LYS 542 
1 n ALA 543 
1 n THR 544 
1 n SER 545 
1 n ALA 546 
1 n GLU 547 
1 n SER 548 
1 n LEU 549 
1 n ARG 550 
1 n MET 551 
1 n GLU 552 
1 n TYR 553 
1 n ASN 554 
1 n PRO 555 
1 n LYS 556 
1 n ASN 557 
1 n LYS 558 
1 n GLU 559 
1 n MET 560 
1 n SER 561 
1 n ARG 562 
1 n LYS 563 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:27:44)"
_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 87.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n MET . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n MET . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n SER . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n LYS . 563 A 563 
#
_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   ? -88.324 25.277  27.712  1.00 21.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -87.340 24.664  26.791  1.00 30.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -86.466 25.711  26.083  1.00 31.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -86.542 25.836  24.871  1.00 30.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -88.034 23.791  25.727  1.00 29.14 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -88.591 22.470  26.234  1.00 26.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -89.285 21.531  24.848  1.00 24.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -90.442 20.448  25.713  1.00 21.86 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -85.684 26.505  26.786  1.00 26.31 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -84.616 27.350  26.202  1.00 31.21 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -83.539 27.583  27.277  1.00 31.25 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -83.529 28.635  27.888  1.00 30.43 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -85.158 28.700  25.663  1.00 30.28 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -85.824 28.622  24.279  1.00 26.89 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -86.112 30.023  23.714  1.00 24.78 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -86.764 29.953  22.387  1.00 23.65 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -87.174 30.977  21.653  1.00 23.66 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -87.036 32.209  22.050  1.00 22.35 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -87.739 30.783  20.495  1.00 23.77 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -82.697 26.605  27.542  1.00 28.85 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -81.679 26.743  28.598  1.00 35.24 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -80.518 25.743  28.586  1.00 35.74 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -79.571 25.937  29.333  1.00 33.52 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -80.527 24.711  27.748  1.00 28.54 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -79.506 23.646  27.825  1.00 34.29 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -78.542 23.556  26.634  1.00 33.48 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -77.602 22.765  26.660  1.00 32.30 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -80.187 22.294  28.087  1.00 33.41 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -81.088 22.007  27.039  1.00 30.10 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -78.701 24.393  25.590  1.00 25.37 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -77.873 24.296  24.364  1.00 29.31 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -76.650 25.245  24.383  1.00 29.17 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -75.715 25.085  23.602  1.00 28.18 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -78.782 24.413  23.109  1.00 28.54 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -79.804 23.243  23.094  1.00 25.62 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -77.987 24.418  21.792  1.00 26.88 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -80.857 23.305  21.983  1.00 26.02 5   A 1 
ATOM 38   N N   . SER A 1 6   ? -76.605 26.203  25.303  1.00 29.42 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? -75.522 27.213  25.362  1.00 35.89 6   A 1 
ATOM 40   C C   . SER A 1 6   ? -74.243 26.717  26.055  1.00 35.34 6   A 1 
ATOM 41   O O   . SER A 1 6   ? -73.139 27.122  25.679  1.00 34.39 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? -76.099 28.486  25.998  1.00 35.21 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? -75.156 29.262  26.681  1.00 31.07 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -74.365 25.797  27.024  1.00 26.98 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -73.220 25.354  27.839  1.00 31.33 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -72.323 24.358  27.070  1.00 31.14 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -71.096 24.429  27.159  1.00 29.95 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -73.726 24.836  29.211  1.00 30.23 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -74.485 25.969  29.954  1.00 27.65 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -72.562 24.317  30.072  1.00 28.76 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -75.156 25.544  31.272  1.00 27.46 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -72.907 23.505  26.212  1.00 31.33 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -72.143 22.509  25.437  1.00 36.84 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -71.257 23.097  24.327  1.00 36.92 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -70.172 22.586  24.058  1.00 35.42 8   A 1 
ATOM 56   N N   . LYS A 1 9   ? -71.669 24.210  23.696  1.00 29.91 9   A 1 
ATOM 57   C CA  . LYS A 1 9   ? -70.886 24.852  22.620  1.00 34.90 9   A 1 
ATOM 58   C C   . LYS A 1 9   ? -69.668 25.621  23.145  1.00 34.86 9   A 1 
ATOM 59   O O   . LYS A 1 9   ? -68.631 25.620  22.484  1.00 32.89 9   A 1 
ATOM 60   C CB  . LYS A 1 9   ? -71.784 25.736  21.741  1.00 33.16 9   A 1 
ATOM 61   C CG  . LYS A 1 9   ? -72.639 24.902  20.778  1.00 30.90 9   A 1 
ATOM 62   C CD  . LYS A 1 9   ? -73.407 25.799  19.793  1.00 28.66 9   A 1 
ATOM 63   C CE  . LYS A 1 9   ? -74.162 24.950  18.761  1.00 26.57 9   A 1 
ATOM 64   N NZ  . LYS A 1 9   ? -74.847 25.791  17.746  1.00 24.65 9   A 1 
ATOM 65   N N   . ASN A 1 10  ? -69.769 26.210  24.335  1.00 32.08 10  A 1 
ATOM 66   C CA  . ASN A 1 10  ? -68.640 26.914  24.945  1.00 39.67 10  A 1 
ATOM 67   C C   . ASN A 1 10  ? -67.572 25.951  25.495  1.00 38.72 10  A 1 
ATOM 68   O O   . ASN A 1 10  ? -66.382 26.237  25.374  1.00 37.00 10  A 1 
ATOM 69   C CB  . ASN A 1 10  ? -69.171 27.896  26.006  1.00 38.15 10  A 1 
ATOM 70   C CG  . ASN A 1 10  ? -69.826 29.127  25.390  1.00 34.27 10  A 1 
ATOM 71   O OD1 . ASN A 1 10  ? -69.725 29.404  24.208  1.00 31.45 10  A 1 
ATOM 72   N ND2 . ASN A 1 10  ? -70.519 29.917  26.173  1.00 31.52 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? -67.979 24.787  26.011  1.00 29.89 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? -67.028 23.782  26.497  1.00 36.65 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? -66.206 23.143  25.362  1.00 36.52 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? -64.987 23.021  25.479  1.00 35.42 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? -67.800 22.740  27.318  1.00 35.29 11  A 1 
ATOM 78   N N   . LEU A 1 12  ? -66.819 22.812  24.223  1.00 28.51 12  A 1 
ATOM 79   C CA  . LEU A 1 12  ? -66.094 22.290  23.054  1.00 32.14 12  A 1 
ATOM 80   C C   . LEU A 1 12  ? -65.160 23.339  22.426  1.00 32.28 12  A 1 
ATOM 81   O O   . LEU A 1 12  ? -64.060 22.997  22.000  1.00 31.80 12  A 1 
ATOM 82   C CB  . LEU A 1 12  ? -67.069 21.731  21.997  1.00 32.01 12  A 1 
ATOM 83   C CG  . LEU A 1 12  ? -67.170 20.191  22.020  1.00 29.44 12  A 1 
ATOM 84   C CD1 . LEU A 1 12  ? -68.436 19.724  22.726  1.00 26.50 12  A 1 
ATOM 85   C CD2 . LEU A 1 12  ? -67.177 19.625  20.599  1.00 32.04 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? -65.577 24.611  22.390  1.00 33.42 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? -64.744 25.699  21.874  1.00 36.56 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? -63.484 25.927  22.714  1.00 36.42 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? -62.397 26.088  22.160  1.00 35.69 13  A 1 
ATOM 90   N N   . ILE A 1 14  ? -63.601 25.866  24.029  1.00 29.02 14  A 1 
ATOM 91   C CA  . ILE A 1 14  ? -62.463 26.010  24.946  1.00 32.95 14  A 1 
ATOM 92   C C   . ILE A 1 14  ? -61.494 24.827  24.808  1.00 32.77 14  A 1 
ATOM 93   O O   . ILE A 1 14  ? -60.286 25.045  24.718  1.00 32.45 14  A 1 
ATOM 94   C CB  . ILE A 1 14  ? -62.964 26.223  26.392  1.00 32.53 14  A 1 
ATOM 95   C CG1 . ILE A 1 14  ? -63.656 27.603  26.501  1.00 30.31 14  A 1 
ATOM 96   C CG2 . ILE A 1 14  ? -61.811 26.137  27.411  1.00 31.84 14  A 1 
ATOM 97   C CD1 . ILE A 1 14  ? -64.474 27.797  27.784  1.00 30.19 14  A 1 
ATOM 98   N N   . ILE A 1 15  ? -61.991 23.593  24.694  1.00 29.10 15  A 1 
ATOM 99   C CA  . ILE A 1 15  ? -61.149 22.402  24.493  1.00 33.14 15  A 1 
ATOM 100  C C   . ILE A 1 15  ? -60.381 22.495  23.165  1.00 33.33 15  A 1 
ATOM 101  O O   . ILE A 1 15  ? -59.175 22.250  23.144  1.00 33.32 15  A 1 
ATOM 102  C CB  . ILE A 1 15  ? -61.997 21.114  24.614  1.00 32.94 15  A 1 
ATOM 103  C CG1 . ILE A 1 15  ? -62.476 20.939  26.074  1.00 30.95 15  A 1 
ATOM 104  C CG2 . ILE A 1 15  ? -61.201 19.869  24.171  1.00 32.49 15  A 1 
ATOM 105  C CD1 . ILE A 1 15  ? -63.568 19.874  26.252  1.00 30.88 15  A 1 
ATOM 106  N N   . TYR A 1 16  ? -61.027 22.931  22.069  1.00 30.73 16  A 1 
ATOM 107  C CA  . TYR A 1 16  ? -60.358 23.106  20.773  1.00 32.72 16  A 1 
ATOM 108  C C   . TYR A 1 16  ? -59.293 24.210  20.792  1.00 32.39 16  A 1 
ATOM 109  O O   . TYR A 1 16  ? -58.214 24.028  20.228  1.00 32.17 16  A 1 
ATOM 110  C CB  . TYR A 1 16  ? -61.395 23.369  19.670  1.00 32.12 16  A 1 
ATOM 111  C CG  . TYR A 1 16  ? -61.546 22.201  18.711  1.00 30.02 16  A 1 
ATOM 112  C CD1 . TYR A 1 16  ? -60.750 22.154  17.546  1.00 27.64 16  A 1 
ATOM 113  C CD2 . TYR A 1 16  ? -62.455 21.167  18.979  1.00 27.74 16  A 1 
ATOM 114  C CE1 . TYR A 1 16  ? -60.872 21.071  16.650  1.00 26.58 16  A 1 
ATOM 115  C CE2 . TYR A 1 16  ? -62.579 20.079  18.088  1.00 26.70 16  A 1 
ATOM 116  C CZ  . TYR A 1 16  ? -61.788 20.034  16.919  1.00 27.44 16  A 1 
ATOM 117  O OH  . TYR A 1 16  ? -61.913 18.990  16.056  1.00 26.36 16  A 1 
ATOM 118  N N   . ILE A 1 17  ? -59.570 25.336  21.457  1.00 34.97 17  A 1 
ATOM 119  C CA  . ILE A 1 17  ? -58.612 26.446  21.571  1.00 38.58 17  A 1 
ATOM 120  C C   . ILE A 1 17  ? -57.405 26.038  22.426  1.00 38.46 17  A 1 
ATOM 121  O O   . ILE A 1 17  ? -56.273 26.335  22.051  1.00 38.30 17  A 1 
ATOM 122  C CB  . ILE A 1 17  ? -59.318 27.717  22.094  1.00 37.77 17  A 1 
ATOM 123  C CG1 . ILE A 1 17  ? -60.287 28.259  21.017  1.00 35.45 17  A 1 
ATOM 124  C CG2 . ILE A 1 17  ? -58.304 28.818  22.476  1.00 36.38 17  A 1 
ATOM 125  C CD1 . ILE A 1 17  ? -61.279 29.304  21.536  1.00 34.53 17  A 1 
ATOM 126  N N   . VAL A 1 18  ? -57.622 25.322  23.528  1.00 34.16 18  A 1 
ATOM 127  C CA  . VAL A 1 18  ? -56.538 24.819  24.393  1.00 38.83 18  A 1 
ATOM 128  C C   . VAL A 1 18  ? -55.694 23.768  23.666  1.00 38.88 18  A 1 
ATOM 129  O O   . VAL A 1 18  ? -54.468 23.822  23.734  1.00 37.46 18  A 1 
ATOM 130  C CB  . VAL A 1 18  ? -57.106 24.289  25.723  1.00 37.19 18  A 1 
ATOM 131  C CG1 . VAL A 1 18  ? -56.046 23.608  26.598  1.00 32.15 18  A 1 
ATOM 132  C CG2 . VAL A 1 18  ? -57.690 25.442  26.559  1.00 34.50 18  A 1 
ATOM 133  N N   . HIS A 1 19  ? -56.310 22.875  22.889  1.00 40.30 19  A 1 
ATOM 134  C CA  . HIS A 1 19  ? -55.584 21.870  22.103  1.00 43.94 19  A 1 
ATOM 135  C C   . HIS A 1 19  ? -54.795 22.498  20.945  1.00 42.79 19  A 1 
ATOM 136  O O   . HIS A 1 19  ? -53.634 22.157  20.729  1.00 42.62 19  A 1 
ATOM 137  C CB  . HIS A 1 19  ? -56.561 20.792  21.605  1.00 43.62 19  A 1 
ATOM 138  C CG  . HIS A 1 19  ? -56.018 19.396  21.751  1.00 39.86 19  A 1 
ATOM 139  N ND1 . HIS A 1 19  ? -55.819 18.743  22.945  1.00 34.03 19  A 1 
ATOM 140  C CD2 . HIS A 1 19  ? -55.650 18.537  20.755  1.00 35.58 19  A 1 
ATOM 141  C CE1 . HIS A 1 19  ? -55.331 17.514  22.672  1.00 36.43 19  A 1 
ATOM 142  N NE2 . HIS A 1 19  ? -55.216 17.346  21.353  1.00 35.40 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? -55.376 23.481  20.244  1.00 44.35 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? -54.697 24.205  19.166  1.00 48.35 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? -53.524 25.058  19.679  1.00 48.56 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? -52.490 25.139  19.015  1.00 45.93 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -55.730 25.061  18.422  1.00 45.23 20  A 1 
ATOM 148  N N   . LYS A 1 21  ? -53.657 25.663  20.865  1.00 45.07 21  A 1 
ATOM 149  C CA  . LYS A 1 21  ? -52.581 26.410  21.526  1.00 50.15 21  A 1 
ATOM 150  C C   . LYS A 1 21  ? -51.463 25.473  21.989  1.00 49.43 21  A 1 
ATOM 151  O O   . LYS A 1 21  ? -50.306 25.728  21.677  1.00 48.39 21  A 1 
ATOM 152  C CB  . LYS A 1 21  ? -53.169 27.261  22.663  1.00 50.96 21  A 1 
ATOM 153  C CG  . LYS A 1 21  ? -52.476 28.620  22.786  1.00 48.04 21  A 1 
ATOM 154  C CD  . LYS A 1 21  ? -53.163 29.484  23.851  1.00 44.88 21  A 1 
ATOM 155  C CE  . LYS A 1 21  ? -52.505 30.870  23.896  1.00 42.36 21  A 1 
ATOM 156  N NZ  . LYS A 1 21  ? -53.076 31.717  24.968  1.00 37.15 21  A 1 
ATOM 157  N N   . SER A 1 22  ? -51.811 24.344  22.591  1.00 49.07 22  A 1 
ATOM 158  C CA  . SER A 1 22  ? -50.871 23.280  22.975  1.00 55.81 22  A 1 
ATOM 159  C C   . SER A 1 22  ? -50.095 22.723  21.774  1.00 56.12 22  A 1 
ATOM 160  O O   . SER A 1 22  ? -48.876 22.586  21.843  1.00 52.51 22  A 1 
ATOM 161  C CB  . SER A 1 22  ? -51.643 22.163  23.681  1.00 53.53 22  A 1 
ATOM 162  O OG  . SER A 1 22  ? -50.823 21.044  23.945  1.00 47.02 22  A 1 
ATOM 163  N N   . CYS A 1 23  ? -50.752 22.489  20.643  1.00 46.64 23  A 1 
ATOM 164  C CA  . CYS A 1 23  ? -50.090 22.037  19.416  1.00 52.62 23  A 1 
ATOM 165  C C   . CYS A 1 23  ? -49.186 23.113  18.784  1.00 52.10 23  A 1 
ATOM 166  O O   . CYS A 1 23  ? -48.122 22.777  18.269  1.00 51.23 23  A 1 
ATOM 167  C CB  . CYS A 1 23  ? -51.139 21.557  18.406  1.00 51.84 23  A 1 
ATOM 168  S SG  . CYS A 1 23  ? -51.760 19.920  18.878  1.00 44.96 23  A 1 
ATOM 169  N N   . ARG A 1 24  ? -49.574 24.400  18.828  1.00 45.39 24  A 1 
ATOM 170  C CA  . ARG A 1 24  ? -48.711 25.509  18.386  1.00 50.21 24  A 1 
ATOM 171  C C   . ARG A 1 24  ? -47.487 25.657  19.278  1.00 51.53 24  A 1 
ATOM 172  O O   . ARG A 1 24  ? -46.390 25.754  18.746  1.00 52.42 24  A 1 
ATOM 173  C CB  . ARG A 1 24  ? -49.478 26.837  18.322  1.00 51.71 24  A 1 
ATOM 174  C CG  . ARG A 1 24  ? -49.896 27.182  16.889  1.00 48.54 24  A 1 
ATOM 175  C CD  . ARG A 1 24  ? -50.564 28.559  16.851  1.00 44.57 24  A 1 
ATOM 176  N NE  . ARG A 1 24  ? -51.026 28.897  15.492  1.00 40.32 24  A 1 
ATOM 177  C CZ  . ARG A 1 24  ? -51.609 30.023  15.126  1.00 37.69 24  A 1 
ATOM 178  N NH1 . ARG A 1 24  ? -51.835 30.990  15.971  1.00 34.67 24  A 1 
ATOM 179  N NH2 . ARG A 1 24  ? -51.983 30.209  13.889  1.00 35.47 24  A 1 
ATOM 180  N N   . ASP A 1 25  ? -47.666 25.617  20.589  1.00 51.86 25  A 1 
ATOM 181  C CA  . ASP A 1 25  ? -46.574 25.730  21.551  1.00 56.57 25  A 1 
ATOM 182  C C   . ASP A 1 25  ? -45.627 24.521  21.474  1.00 54.72 25  A 1 
ATOM 183  O O   . ASP A 1 25  ? -44.412 24.680  21.564  1.00 53.92 25  A 1 
ATOM 184  C CB  . ASP A 1 25  ? -47.144 25.891  22.973  1.00 55.20 25  A 1 
ATOM 185  C CG  . ASP A 1 25  ? -47.836 27.239  23.229  1.00 50.81 25  A 1 
ATOM 186  O OD1 . ASP A 1 25  ? -47.610 28.193  22.451  1.00 47.46 25  A 1 
ATOM 187  O OD2 . ASP A 1 25  ? -48.593 27.319  24.225  1.00 48.11 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? -46.158 23.321  21.236  1.00 50.73 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? -45.343 22.127  21.007  1.00 53.31 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? -44.543 22.212  19.698  1.00 54.24 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? -43.377 21.824  19.666  1.00 52.98 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? -46.250 20.892  21.026  1.00 52.54 26  A 1 
ATOM 193  N N   . LYS A 1 27  ? -45.138 22.759  18.629  1.00 47.39 27  A 1 
ATOM 194  C CA  . LYS A 1 27  ? -44.446 22.984  17.355  1.00 49.98 27  A 1 
ATOM 195  C C   . LYS A 1 27  ? -43.367 24.060  17.492  1.00 49.74 27  A 1 
ATOM 196  O O   . LYS A 1 27  ? -42.242 23.814  17.084  1.00 51.91 27  A 1 
ATOM 197  C CB  . LYS A 1 27  ? -45.472 23.295  16.259  1.00 52.31 27  A 1 
ATOM 198  C CG  . LYS A 1 27  ? -44.813 23.245  14.874  1.00 48.07 27  A 1 
ATOM 199  C CD  . LYS A 1 27  ? -45.837 23.460  13.752  1.00 45.78 27  A 1 
ATOM 200  C CE  . LYS A 1 27  ? -45.077 23.392  12.427  1.00 41.05 27  A 1 
ATOM 201  N NZ  . LYS A 1 27  ? -45.958 23.647  11.265  1.00 37.37 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -43.679 25.180  18.147  1.00 50.18 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -42.719 26.259  18.403  1.00 51.41 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -41.536 25.782  19.262  1.00 50.79 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -40.391 26.092  18.957  1.00 50.25 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -43.456 27.430  19.084  1.00 53.25 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -42.766 28.782  18.845  1.00 49.06 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -43.256 29.410  17.543  1.00 44.29 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -43.067 29.752  19.984  1.00 50.10 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? -41.798 24.973  20.299  1.00 45.47 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? -40.743 24.353  21.122  1.00 47.24 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? -39.895 23.362  20.335  1.00 46.75 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? -38.695 23.302  20.558  1.00 47.49 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? -41.343 23.653  22.345  1.00 47.94 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? -41.784 24.646  23.419  1.00 44.12 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? -42.375 23.872  24.604  1.00 42.84 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? -43.038 24.768  25.561  1.00 38.79 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? -43.219 24.557  26.857  1.00 34.89 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? -42.774 23.489  27.456  1.00 31.98 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? -43.867 25.427  27.576  1.00 32.06 29  A 1 
ATOM 221  N N   . ARG A 1 30  ? -40.500 22.595  19.425  1.00 43.78 30  A 1 
ATOM 222  C CA  . ARG A 1 30  ? -39.768 21.674  18.547  1.00 45.34 30  A 1 
ATOM 223  C C   . ARG A 1 30  ? -38.898 22.432  17.545  1.00 46.67 30  A 1 
ATOM 224  O O   . ARG A 1 30  ? -37.762 22.024  17.329  1.00 47.88 30  A 1 
ATOM 225  C CB  . ARG A 1 30  ? -40.764 20.748  17.852  1.00 45.74 30  A 1 
ATOM 226  C CG  . ARG A 1 30  ? -40.054 19.712  16.974  1.00 42.01 30  A 1 
ATOM 227  C CD  . ARG A 1 30  ? -41.085 18.809  16.298  1.00 39.18 30  A 1 
ATOM 228  N NE  . ARG A 1 30  ? -40.430 17.879  15.368  1.00 36.76 30  A 1 
ATOM 229  C CZ  . ARG A 1 30  ? -41.027 16.960  14.631  1.00 33.74 30  A 1 
ATOM 230  N NH1 . ARG A 1 30  ? -42.316 16.777  14.670  1.00 31.23 30  A 1 
ATOM 231  N NH2 . ARG A 1 30  ? -40.331 16.207  13.832  1.00 31.21 30  A 1 
ATOM 232  N N   . ASP A 1 31  ? -39.402 23.521  16.972  1.00 47.06 31  A 1 
ATOM 233  C CA  . ASP A 1 31  ? -38.660 24.348  16.017  1.00 49.36 31  A 1 
ATOM 234  C C   . ASP A 1 31  ? -37.492 25.077  16.711  1.00 48.33 31  A 1 
ATOM 235  O O   . ASP A 1 31  ? -36.376 25.046  16.199  1.00 47.14 31  A 1 
ATOM 236  C CB  . ASP A 1 31  ? -39.630 25.304  15.291  1.00 48.67 31  A 1 
ATOM 237  C CG  . ASP A 1 31  ? -40.674 24.600  14.389  1.00 46.14 31  A 1 
ATOM 238  O OD1 . ASP A 1 31  ? -40.463 23.427  13.999  1.00 42.22 31  A 1 
ATOM 239  O OD2 . ASP A 1 31  ? -41.716 25.229  14.075  1.00 42.03 31  A 1 
ATOM 240  N N   . LEU A 1 32  ? -37.701 25.597  17.928  1.00 49.84 32  A 1 
ATOM 241  C CA  . LEU A 1 32  ? -36.627 26.164  18.765  1.00 50.97 32  A 1 
ATOM 242  C C   . LEU A 1 32  ? -35.595 25.107  19.182  1.00 50.51 32  A 1 
ATOM 243  O O   . LEU A 1 32  ? -34.396 25.358  19.105  1.00 49.25 32  A 1 
ATOM 244  C CB  . LEU A 1 32  ? -37.243 26.821  20.015  1.00 51.52 32  A 1 
ATOM 245  C CG  . LEU A 1 32  ? -37.964 28.154  19.740  1.00 48.81 32  A 1 
ATOM 246  C CD1 . LEU A 1 32  ? -38.807 28.553  20.955  1.00 45.46 32  A 1 
ATOM 247  C CD2 . LEU A 1 32  ? -36.985 29.290  19.453  1.00 50.54 32  A 1 
ATOM 248  N N   . TRP A 1 33  ? -36.034 23.912  19.560  1.00 47.82 33  A 1 
ATOM 249  C CA  . TRP A 1 33  ? -35.133 22.802  19.892  1.00 45.53 33  A 1 
ATOM 250  C C   . TRP A 1 33  ? -34.323 22.328  18.677  1.00 44.41 33  A 1 
ATOM 251  O O   . TRP A 1 33  ? -33.141 22.004  18.809  1.00 44.27 33  A 1 
ATOM 252  C CB  . TRP A 1 33  ? -35.966 21.660  20.475  1.00 44.58 33  A 1 
ATOM 253  C CG  . TRP A 1 33  ? -35.190 20.450  20.877  1.00 41.65 33  A 1 
ATOM 254  C CD1 . TRP A 1 33  ? -34.478 20.317  22.017  1.00 37.22 33  A 1 
ATOM 255  C CD2 . TRP A 1 33  ? -35.044 19.177  20.169  1.00 40.22 33  A 1 
ATOM 256  N NE1 . TRP A 1 33  ? -33.916 19.054  22.077  1.00 34.49 33  A 1 
ATOM 257  C CE2 . TRP A 1 33  ? -34.237 18.302  20.970  1.00 37.22 33  A 1 
ATOM 258  C CE3 . TRP A 1 33  ? -35.523 18.672  18.942  1.00 38.67 33  A 1 
ATOM 259  C CZ2 . TRP A 1 33  ? -33.932 16.988  20.577  1.00 38.79 33  A 1 
ATOM 260  C CZ3 . TRP A 1 33  ? -35.218 17.351  18.538  1.00 35.33 33  A 1 
ATOM 261  C CH2 . TRP A 1 33  ? -34.431 16.511  19.355  1.00 35.41 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? -34.927 22.332  17.483  1.00 47.10 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? -34.208 22.064  16.239  1.00 48.28 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? -33.205 23.182  15.930  1.00 48.10 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? -32.068 22.866  15.594  1.00 47.99 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? -35.202 21.866  15.084  1.00 48.01 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? -35.928 20.507  15.107  1.00 43.98 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? -37.093 20.517  14.111  1.00 40.33 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? -35.005 19.348  14.714  1.00 44.17 34  A 1 
ATOM 270  N N   . GLU A 1 35  ? -33.571 24.458  16.095  1.00 48.62 35  A 1 
ATOM 271  C CA  . GLU A 1 35  ? -32.622 25.572  15.948  1.00 50.92 35  A 1 
ATOM 272  C C   . GLU A 1 35  ? -31.462 25.496  16.947  1.00 50.81 35  A 1 
ATOM 273  O O   . GLU A 1 35  ? -30.324 25.757  16.558  1.00 50.10 35  A 1 
ATOM 274  C CB  . GLU A 1 35  ? -33.319 26.930  16.114  1.00 50.65 35  A 1 
ATOM 275  C CG  . GLU A 1 35  ? -34.051 27.390  14.847  1.00 46.84 35  A 1 
ATOM 276  C CD  . GLU A 1 35  ? -34.565 28.839  14.944  1.00 42.79 35  A 1 
ATOM 277  O OE1 . GLU A 1 35  ? -35.008 29.355  13.893  1.00 40.23 35  A 1 
ATOM 278  O OE2 . GLU A 1 35  ? -34.468 29.452  16.031  1.00 41.94 35  A 1 
ATOM 279  N N   . ASP A 1 36  ? -31.724 25.111  18.192  1.00 52.01 36  A 1 
ATOM 280  C CA  . ASP A 1 36  ? -30.681 24.926  19.203  1.00 53.89 36  A 1 
ATOM 281  C C   . ASP A 1 36  ? -29.778 23.734  18.870  1.00 51.85 36  A 1 
ATOM 282  O O   . ASP A 1 36  ? -28.558 23.871  18.941  1.00 50.70 36  A 1 
ATOM 283  C CB  . ASP A 1 36  ? -31.303 24.806  20.603  1.00 53.31 36  A 1 
ATOM 284  C CG  . ASP A 1 36  ? -31.836 26.139  21.161  1.00 49.82 36  A 1 
ATOM 285  O OD1 . ASP A 1 36  ? -31.376 27.217  20.705  1.00 46.43 36  A 1 
ATOM 286  O OD2 . ASP A 1 36  ? -32.687 26.076  22.079  1.00 47.31 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -30.322 22.622  18.377  1.00 44.94 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -29.511 21.510  17.845  1.00 45.80 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -28.697 21.946  16.628  1.00 46.21 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -27.535 21.559  16.498  1.00 45.81 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -30.390 20.291  17.514  1.00 44.50 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -30.813 19.623  18.838  1.00 41.15 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -29.675 19.267  16.606  1.00 41.05 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -31.761 18.446  18.646  1.00 39.63 37  A 1 
ATOM 295  N N   . TYR A 1 38  ? -29.260 22.745  15.723  1.00 44.78 38  A 1 
ATOM 296  C CA  . TYR A 1 38  ? -28.518 23.281  14.579  1.00 45.71 38  A 1 
ATOM 297  C C   . TYR A 1 38  ? -27.413 24.247  15.018  1.00 46.08 38  A 1 
ATOM 298  O O   . TYR A 1 38  ? -26.316 24.193  14.459  1.00 44.93 38  A 1 
ATOM 299  C CB  . TYR A 1 38  ? -29.470 23.942  13.568  1.00 43.55 38  A 1 
ATOM 300  C CG  . TYR A 1 38  ? -29.951 23.002  12.476  1.00 39.99 38  A 1 
ATOM 301  C CD1 . TYR A 1 38  ? -29.077 22.653  11.426  1.00 36.53 38  A 1 
ATOM 302  C CD2 . TYR A 1 38  ? -31.255 22.479  12.495  1.00 36.55 38  A 1 
ATOM 303  C CE1 . TYR A 1 38  ? -29.503 21.773  10.411  1.00 32.85 38  A 1 
ATOM 304  C CE2 . TYR A 1 38  ? -31.689 21.597  11.485  1.00 33.30 38  A 1 
ATOM 305  C CZ  . TYR A 1 38  ? -30.812 21.241  10.441  1.00 34.36 38  A 1 
ATOM 306  O OH  . TYR A 1 38  ? -31.225 20.385  9.468   1.00 32.20 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? -27.651 25.082  16.035  1.00 50.32 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? -26.624 25.958  16.624  1.00 51.71 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? -25.557 25.168  17.373  1.00 50.65 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? -24.378 25.450  17.182  1.00 49.81 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? -27.267 26.983  17.557  1.00 51.94 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? -27.915 28.139  16.788  1.00 49.31 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? -28.665 29.030  17.780  1.00 47.46 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? -29.386 30.157  17.048  1.00 44.03 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? -30.376 30.793  17.953  1.00 39.26 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? -25.936 24.175  18.170  1.00 43.59 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? -24.989 23.283  18.845  1.00 45.24 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? -24.194 22.453  17.833  1.00 45.04 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? -22.979 22.341  17.970  1.00 43.76 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? -25.703 22.348  19.833  1.00 44.12 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? -26.021 23.030  21.170  1.00 39.49 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? -26.588 22.045  22.210  1.00 35.77 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? -26.512 22.378  23.416  1.00 33.97 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? -27.066 20.957  21.814  1.00 35.35 40  A 1 
ATOM 325  N N   . SER A 1 41  ? -24.823 21.937  16.781  1.00 45.42 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? -24.105 21.219  15.721  1.00 46.23 41  A 1 
ATOM 327  C C   . SER A 1 41  ? -23.180 22.140  14.925  1.00 46.76 41  A 1 
ATOM 328  O O   . SER A 1 41  ? -22.058 21.737  14.626  1.00 45.19 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? -25.058 20.445  14.805  1.00 43.38 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? -25.968 21.276  14.136  1.00 38.93 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? -23.578 23.394  14.671  1.00 49.61 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? -22.713 24.400  14.051  1.00 51.16 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? -21.548 24.813  14.973  1.00 51.58 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? -20.419 24.953  14.506  1.00 50.33 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? -23.574 25.599  13.636  1.00 49.65 42  A 1 
ATOM 336  N N   . GLN A 1 43  ? -21.774 24.927  16.287  1.00 47.81 43  A 1 
ATOM 337  C CA  . GLN A 1 43  ? -20.709 25.177  17.267  1.00 50.28 43  A 1 
ATOM 338  C C   . GLN A 1 43  ? -19.784 23.964  17.464  1.00 50.47 43  A 1 
ATOM 339  O O   . GLN A 1 43  ? -18.590 24.130  17.722  1.00 48.84 43  A 1 
ATOM 340  C CB  . GLN A 1 43  ? -21.326 25.577  18.613  1.00 48.69 43  A 1 
ATOM 341  C CG  . GLN A 1 43  ? -21.818 27.032  18.620  1.00 45.05 43  A 1 
ATOM 342  C CD  . GLN A 1 43  ? -22.405 27.453  19.965  1.00 39.81 43  A 1 
ATOM 343  O OE1 . GLN A 1 43  ? -22.667 26.672  20.863  1.00 39.89 43  A 1 
ATOM 344  N NE2 . GLN A 1 43  ? -22.628 28.730  20.170  1.00 36.60 43  A 1 
ATOM 345  N N   . VAL A 1 44  ? -20.296 22.745  17.320  1.00 44.50 44  A 1 
ATOM 346  C CA  . VAL A 1 44  ? -19.483 21.513  17.307  1.00 46.22 44  A 1 
ATOM 347  C C   . VAL A 1 44  ? -18.678 21.393  16.003  1.00 47.29 44  A 1 
ATOM 348  O O   . VAL A 1 44  ? -17.553 20.892  16.042  1.00 45.04 44  A 1 
ATOM 349  C CB  . VAL A 1 44  ? -20.365 20.279  17.587  1.00 43.07 44  A 1 
ATOM 350  C CG1 . VAL A 1 44  ? -19.630 18.945  17.381  1.00 38.03 44  A 1 
ATOM 351  C CG2 . VAL A 1 44  ? -20.844 20.274  19.051  1.00 38.09 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? -19.177 21.909  14.874  1.00 48.59 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? -18.412 22.060  13.621  1.00 50.89 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? -17.316 23.141  13.701  1.00 52.39 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? -16.367 23.101  12.909  1.00 49.73 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? -19.345 22.333  12.421  1.00 47.98 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? -19.989 21.054  11.848  1.00 42.56 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? -20.718 21.281  10.506  1.00 38.49 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? -20.815 20.297  9.724   1.00 35.64 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? -21.127 22.421  10.210  1.00 36.00 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? -17.372 24.051  14.676  1.00 52.41 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? -16.360 25.096  14.903  1.00 55.56 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? -15.182 24.629  15.789  1.00 58.05 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? -14.299 25.414  16.144  1.00 54.24 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? -17.043 26.383  15.402  1.00 52.55 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? -16.405 27.644  14.792  1.00 45.16 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? -17.091 28.948  15.228  1.00 41.69 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? -16.869 29.963  14.525  1.00 38.53 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? -17.788 28.942  16.263  1.00 40.27 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? -15.092 23.340  16.132  1.00 63.51 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? -13.847 22.782  16.677  1.00 65.88 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? -12.752 22.921  15.624  1.00 68.50 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? -12.898 22.450  14.497  1.00 64.14 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? -14.006 21.320  17.133  1.00 61.82 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? -14.668 21.239  18.513  1.00 55.33 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? -14.724 19.790  19.012  1.00 50.65 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? -15.336 19.751  20.418  1.00 46.11 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? -15.438 18.365  20.942  1.00 40.26 47  A 1 
ATOM 379  N N   . SER A 1 48  ? -11.648 23.545  16.015  1.00 74.05 48  A 1 
ATOM 380  C CA  . SER A 1 48  ? -10.476 23.755  15.161  1.00 76.15 48  A 1 
ATOM 381  C C   . SER A 1 48  ? -10.117 22.476  14.396  1.00 79.17 48  A 1 
ATOM 382  O O   . SER A 1 48  ? -9.742  21.474  14.998  1.00 75.57 48  A 1 
ATOM 383  C CB  . SER A 1 48  ? -9.287  24.197  16.028  1.00 70.07 48  A 1 
ATOM 384  O OG  . SER A 1 48  ? -8.119  24.347  15.244  1.00 60.85 48  A 1 
ATOM 385  N N   . LYS A 1 49  ? -10.175 22.529  13.059  1.00 79.77 49  A 1 
ATOM 386  C CA  . LYS A 1 49  ? -9.745  21.443  12.161  1.00 83.09 49  A 1 
ATOM 387  C C   . LYS A 1 49  ? -8.217  21.301  12.091  1.00 87.33 49  A 1 
ATOM 388  O O   . LYS A 1 49  ? -7.709  20.463  11.352  1.00 85.76 49  A 1 
ATOM 389  C CB  . LYS A 1 49  ? -10.346 21.643  10.757  1.00 79.25 49  A 1 
ATOM 390  C CG  . LYS A 1 49  ? -11.883 21.589  10.755  1.00 77.83 49  A 1 
ATOM 391  C CD  . LYS A 1 49  ? -12.438 21.747  9.330   1.00 73.45 49  A 1 
ATOM 392  C CE  . LYS A 1 49  ? -13.970 21.716  9.372   1.00 68.30 49  A 1 
ATOM 393  N NZ  . LYS A 1 49  ? -14.572 21.932  8.031   1.00 62.10 49  A 1 
ATOM 394  N N   . LYS A 1 50  ? -7.485  22.144  12.817  1.00 82.01 50  A 1 
ATOM 395  C CA  . LYS A 1 50  ? -6.020  22.125  12.846  1.00 84.24 50  A 1 
ATOM 396  C C   . LYS A 1 50  ? -5.526  20.924  13.645  1.00 87.57 50  A 1 
ATOM 397  O O   . LYS A 1 50  ? -5.992  20.683  14.756  1.00 86.79 50  A 1 
ATOM 398  C CB  . LYS A 1 50  ? -5.465  23.434  13.422  1.00 81.29 50  A 1 
ATOM 399  C CG  . LYS A 1 50  ? -5.812  24.650  12.549  1.00 80.84 50  A 1 
ATOM 400  C CD  . LYS A 1 50  ? -5.248  25.932  13.171  1.00 73.32 50  A 1 
ATOM 401  C CE  . LYS A 1 50  ? -5.622  27.140  12.306  1.00 68.77 50  A 1 
ATOM 402  N NZ  . LYS A 1 50  ? -5.127  28.409  12.900  1.00 60.96 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? -4.560  20.209  13.083  1.00 89.47 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? -3.947  19.037  13.701  1.00 91.34 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? -2.977  19.450  14.814  1.00 92.57 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? -2.140  20.332  14.624  1.00 93.11 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? -3.258  18.217  12.597  1.00 91.83 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? -2.572  16.927  13.081  1.00 91.52 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? -3.572  15.925  13.666  1.00 90.27 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? -1.868  16.266  11.898  1.00 90.57 51  A 1 
ATOM 411  N N   . THR A 1 52  ? -3.067  18.762  15.948  1.00 93.58 52  A 1 
ATOM 412  C CA  . THR A 1 52  ? -2.123  18.863  17.066  1.00 93.72 52  A 1 
ATOM 413  C C   . THR A 1 52  ? -1.599  17.482  17.445  1.00 94.60 52  A 1 
ATOM 414  O O   . THR A 1 52  ? -2.237  16.470  17.146  1.00 95.19 52  A 1 
ATOM 415  C CB  . THR A 1 52  ? -2.752  19.537  18.298  1.00 93.33 52  A 1 
ATOM 416  O OG1 . THR A 1 52  ? -3.853  18.802  18.784  1.00 91.61 52  A 1 
ATOM 417  C CG2 . THR A 1 52  ? -3.250  20.954  18.003  1.00 90.59 52  A 1 
ATOM 418  N N   . THR A 1 53  ? -0.453  17.437  18.121  1.00 96.58 53  A 1 
ATOM 419  C CA  . THR A 1 53  ? 0.012   16.252  18.852  1.00 96.47 53  A 1 
ATOM 420  C C   . THR A 1 53  ? -0.944  15.914  20.003  1.00 96.52 53  A 1 
ATOM 421  O O   . THR A 1 53  ? -1.791  16.732  20.385  1.00 96.41 53  A 1 
ATOM 422  C CB  . THR A 1 53  ? 1.429   16.464  19.408  1.00 96.68 53  A 1 
ATOM 423  O OG1 . THR A 1 53  ? 1.444   17.464  20.398  1.00 95.96 53  A 1 
ATOM 424  C CG2 . THR A 1 53  ? 2.443   16.879  18.333  1.00 95.33 53  A 1 
ATOM 425  N N   . ALA A 1 54  ? -0.775  14.733  20.624  1.00 96.83 54  A 1 
ATOM 426  C CA  . ALA A 1 54  ? -1.513  14.367  21.837  1.00 96.11 54  A 1 
ATOM 427  C C   . ALA A 1 54  ? -1.262  15.333  23.012  1.00 95.97 54  A 1 
ATOM 428  O O   . ALA A 1 54  ? -2.128  15.501  23.871  1.00 94.60 54  A 1 
ATOM 429  C CB  . ALA A 1 54  ? -1.135  12.927  22.213  1.00 95.42 54  A 1 
ATOM 430  N N   . ALA A 1 55  ? -0.114  16.016  23.027  1.00 96.75 55  A 1 
ATOM 431  C CA  . ALA A 1 55  ? 0.219   17.056  24.006  1.00 96.08 55  A 1 
ATOM 432  C C   . ALA A 1 55  ? -0.379  18.442  23.677  1.00 96.02 55  A 1 
ATOM 433  O O   . ALA A 1 55  ? -0.176  19.390  24.434  1.00 94.48 55  A 1 
ATOM 434  C CB  . ALA A 1 55  ? 1.744   17.106  24.146  1.00 95.70 55  A 1 
ATOM 435  N N   . GLY A 1 56  ? -1.103  18.593  22.565  1.00 94.54 56  A 1 
ATOM 436  C CA  . GLY A 1 56  ? -1.753  19.841  22.148  1.00 93.60 56  A 1 
ATOM 437  C C   . GLY A 1 56  ? -0.880  20.782  21.309  1.00 93.75 56  A 1 
ATOM 438  O O   . GLY A 1 56  ? -1.350  21.849  20.918  1.00 92.30 56  A 1 
ATOM 439  N N   . ALA A 1 57  ? 0.372   20.425  21.001  1.00 94.73 57  A 1 
ATOM 440  C CA  . ALA A 1 57  ? 1.253   21.242  20.166  1.00 94.18 57  A 1 
ATOM 441  C C   . ALA A 1 57  ? 0.855   21.153  18.677  1.00 94.59 57  A 1 
ATOM 442  O O   . ALA A 1 57  ? 0.537   20.060  18.200  1.00 94.49 57  A 1 
ATOM 443  C CB  . ALA A 1 57  ? 2.709   20.824  20.392  1.00 93.34 57  A 1 
ATOM 444  N N   . PRO A 1 58  ? 0.898   22.258  17.903  1.00 89.91 58  A 1 
ATOM 445  C CA  . PRO A 1 58  ? 0.607   22.234  16.470  1.00 88.97 58  A 1 
ATOM 446  C C   . PRO A 1 58  ? 1.534   21.294  15.689  1.00 88.88 58  A 1 
ATOM 447  O O   . PRO A 1 58  ? 2.747   21.312  15.889  1.00 89.15 58  A 1 
ATOM 448  C CB  . PRO A 1 58  ? 0.763   23.683  15.993  1.00 87.75 58  A 1 
ATOM 449  C CG  . PRO A 1 58  ? 0.525   24.508  17.257  1.00 86.54 58  A 1 
ATOM 450  C CD  . PRO A 1 58  ? 1.114   23.624  18.359  1.00 87.32 58  A 1 
ATOM 451  N N   . VAL A 1 59  ? 0.979   20.522  14.753  1.00 94.23 59  A 1 
ATOM 452  C CA  . VAL A 1 59  ? 1.751   19.699  13.812  1.00 94.51 59  A 1 
ATOM 453  C C   . VAL A 1 59  ? 2.022   20.514  12.552  1.00 94.08 59  A 1 
ATOM 454  O O   . VAL A 1 59  ? 1.087   20.948  11.882  1.00 93.50 59  A 1 
ATOM 455  C CB  . VAL A 1 59  ? 1.023   18.381  13.501  1.00 94.90 59  A 1 
ATOM 456  C CG1 . VAL A 1 59  ? 1.745   17.575  12.416  1.00 93.87 59  A 1 
ATOM 457  C CG2 . VAL A 1 59  ? 0.933   17.511  14.758  1.00 92.38 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? 3.301   20.722  12.233  1.00 93.95 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? 3.719   21.548  11.096  1.00 92.87 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? 3.623   20.816  9.748   1.00 93.09 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? 3.258   21.428  8.751   1.00 91.68 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? 5.150   22.040  11.357  1.00 91.17 60  A 1 
ATOM 463  N N   . ASP A 1 61  ? 3.949   19.518  9.714   1.00 95.25 61  A 1 
ATOM 464  C CA  . ASP A 1 61  ? 3.877   18.679  8.513   1.00 95.58 61  A 1 
ATOM 465  C C   . ASP A 1 61  ? 3.369   17.279  8.894   1.00 95.99 61  A 1 
ATOM 466  O O   . ASP A 1 61  ? 3.938   16.604  9.752   1.00 95.66 61  A 1 
ATOM 467  C CB  . ASP A 1 61  ? 5.246   18.648  7.801   1.00 94.84 61  A 1 
ATOM 468  C CG  . ASP A 1 61  ? 5.151   18.144  6.352   1.00 93.51 61  A 1 
ATOM 469  O OD1 . ASP A 1 61  ? 4.319   17.246  6.084   1.00 90.14 61  A 1 
ATOM 470  O OD2 . ASP A 1 61  ? 5.896   18.660  5.487   1.00 89.08 61  A 1 
ATOM 471  N N   . ASN A 1 62  ? 2.267   16.858  8.270   1.00 97.20 62  A 1 
ATOM 472  C CA  . ASN A 1 62  ? 1.651   15.536  8.417   1.00 97.34 62  A 1 
ATOM 473  C C   . ASN A 1 62  ? 1.724   14.732  7.105   1.00 97.33 62  A 1 
ATOM 474  O O   . ASN A 1 62  ? 0.996   13.753  6.921   1.00 96.39 62  A 1 
ATOM 475  C CB  . ASN A 1 62  ? 0.208   15.719  8.934   1.00 96.93 62  A 1 
ATOM 476  C CG  . ASN A 1 62  ? -0.476  14.395  9.252   1.00 96.55 62  A 1 
ATOM 477  O OD1 . ASN A 1 62  ? 0.070   13.512  9.891   1.00 93.62 62  A 1 
ATOM 478  N ND2 . ASN A 1 62  ? -1.698  14.203  8.808   1.00 93.80 62  A 1 
ATOM 479  N N   . THR A 1 63  ? 2.545   15.177  6.159   1.00 96.90 63  A 1 
ATOM 480  C CA  . THR A 1 63  ? 2.670   14.600  4.819   1.00 96.43 63  A 1 
ATOM 481  C C   . THR A 1 63  ? 4.062   14.040  4.586   1.00 96.77 63  A 1 
ATOM 482  O O   . THR A 1 63  ? 4.177   12.930  4.067   1.00 96.03 63  A 1 
ATOM 483  C CB  . THR A 1 63  ? 2.334   15.654  3.753   1.00 95.09 63  A 1 
ATOM 484  O OG1 . THR A 1 63  ? 1.045   16.182  4.001   1.00 90.74 63  A 1 
ATOM 485  C CG2 . THR A 1 63  ? 2.326   15.085  2.337   1.00 89.29 63  A 1 
ATOM 486  N N   . ASN A 1 64  ? 5.098   14.781  4.985   1.00 97.38 64  A 1 
ATOM 487  C CA  . ASN A 1 64  ? 6.488   14.487  4.671   1.00 97.44 64  A 1 
ATOM 488  C C   . ASN A 1 64  ? 7.305   14.259  5.943   1.00 97.68 64  A 1 
ATOM 489  O O   . ASN A 1 64  ? 7.384   15.124  6.823   1.00 97.12 64  A 1 
ATOM 490  C CB  . ASN A 1 64  ? 7.059   15.635  3.831   1.00 96.88 64  A 1 
ATOM 491  C CG  . ASN A 1 64  ? 6.262   15.868  2.561   1.00 95.74 64  A 1 
ATOM 492  O OD1 . ASN A 1 64  ? 6.222   15.030  1.675   1.00 91.19 64  A 1 
ATOM 493  N ND2 . ASN A 1 64  ? 5.598   16.998  2.453   1.00 90.80 64  A 1 
ATOM 494  N N   . SER A 1 65  ? 7.960   13.108  6.024   1.00 97.45 65  A 1 
ATOM 495  C CA  . SER A 1 65  ? 8.929   12.808  7.075   1.00 97.47 65  A 1 
ATOM 496  C C   . SER A 1 65  ? 10.210  13.629  6.898   1.00 97.47 65  A 1 
ATOM 497  O O   . SER A 1 65  ? 10.612  13.960  5.781   1.00 96.95 65  A 1 
ATOM 498  C CB  . SER A 1 65  ? 9.243   11.318  7.078   1.00 97.03 65  A 1 
ATOM 499  O OG  . SER A 1 65  ? 8.072   10.588  7.390   1.00 93.80 65  A 1 
ATOM 500  N N   . VAL A 1 66  ? 10.881  13.947  8.014   1.00 97.68 66  A 1 
ATOM 501  C CA  . VAL A 1 66  ? 12.154  14.679  7.996   1.00 97.68 66  A 1 
ATOM 502  C C   . VAL A 1 66  ? 13.272  13.758  7.501   1.00 97.84 66  A 1 
ATOM 503  O O   . VAL A 1 66  ? 13.496  12.688  8.067   1.00 97.58 66  A 1 
ATOM 504  C CB  . VAL A 1 66  ? 12.486  15.282  9.374   1.00 97.24 66  A 1 
ATOM 505  C CG1 . VAL A 1 66  ? 13.803  16.063  9.345   1.00 95.83 66  A 1 
ATOM 506  C CG2 . VAL A 1 66  ? 11.388  16.251  9.839   1.00 95.66 66  A 1 
ATOM 507  N N   . THR A 1 67  ? 13.994  14.192  6.465   1.00 97.33 67  A 1 
ATOM 508  C CA  . THR A 1 67  ? 15.124  13.472  5.852   1.00 97.47 67  A 1 
ATOM 509  C C   . THR A 1 67  ? 16.362  14.362  5.754   1.00 97.40 67  A 1 
ATOM 510  O O   . THR A 1 67  ? 16.264  15.587  5.868   1.00 97.02 67  A 1 
ATOM 511  C CB  . THR A 1 67  ? 14.758  12.922  4.458   1.00 97.29 67  A 1 
ATOM 512  O OG1 . THR A 1 67  ? 14.299  13.942  3.588   1.00 96.22 67  A 1 
ATOM 513  C CG2 . THR A 1 67  ? 13.652  11.876  4.527   1.00 95.58 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? 17.537  13.752  5.533   1.00 96.83 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? 18.765  14.473  5.164   1.00 96.63 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? 18.827  14.525  3.636   1.00 96.51 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? 19.036  13.500  2.992   1.00 95.21 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? 20.020  13.807  5.774   1.00 95.99 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? 19.892  13.675  7.310   1.00 92.64 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? 21.268  14.633  5.399   1.00 92.63 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? 21.048  12.913  7.970   1.00 84.23 68  A 1 
ATOM 522  N N   . GLY A 1 69  ? 18.602  15.699  3.052   1.00 95.53 69  A 1 
ATOM 523  C CA  . GLY A 1 69  ? 18.420  15.840  1.611   1.00 95.32 69  A 1 
ATOM 524  C C   . GLY A 1 69  ? 17.115  15.213  1.102   1.00 95.81 69  A 1 
ATOM 525  O O   . GLY A 1 69  ? 16.376  14.553  1.839   1.00 95.12 69  A 1 
ATOM 526  N N   . GLU A 1 70  ? 16.811  15.427  -0.180  1.00 95.00 70  A 1 
ATOM 527  C CA  . GLU A 1 70  ? 15.567  14.937  -0.805  1.00 94.34 70  A 1 
ATOM 528  C C   . GLU A 1 70  ? 15.568  13.419  -1.046  1.00 94.58 70  A 1 
ATOM 529  O O   . GLU A 1 70  ? 14.503  12.797  -1.097  1.00 92.70 70  A 1 
ATOM 530  C CB  . GLU A 1 70  ? 15.323  15.679  -2.129  1.00 92.24 70  A 1 
ATOM 531  C CG  . GLU A 1 70  ? 15.168  17.189  -1.892  1.00 83.13 70  A 1 
ATOM 532  C CD  . GLU A 1 70  ? 14.748  17.996  -3.121  1.00 81.24 70  A 1 
ATOM 533  O OE1 . GLU A 1 70  ? 14.490  19.209  -2.910  1.00 73.67 70  A 1 
ATOM 534  O OE2 . GLU A 1 70  ? 14.680  17.412  -4.211  1.00 73.20 70  A 1 
ATOM 535  N N   . ARG A 1 71  ? 16.758  12.821  -1.171  1.00 95.71 71  A 1 
ATOM 536  C CA  . ARG A 1 71  ? 16.973  11.396  -1.486  1.00 95.76 71  A 1 
ATOM 537  C C   . ARG A 1 71  ? 17.713  10.633  -0.379  1.00 96.18 71  A 1 
ATOM 538  O O   . ARG A 1 71  ? 18.137  9.501   -0.603  1.00 94.52 71  A 1 
ATOM 539  C CB  . ARG A 1 71  ? 17.696  11.265  -2.840  1.00 94.55 71  A 1 
ATOM 540  C CG  . ARG A 1 71  ? 16.950  11.933  -4.003  1.00 93.45 71  A 1 
ATOM 541  C CD  . ARG A 1 71  ? 17.672  11.652  -5.327  1.00 91.63 71  A 1 
ATOM 542  N NE  . ARG A 1 71  ? 17.036  12.342  -6.460  1.00 90.43 71  A 1 
ATOM 543  C CZ  . ARG A 1 71  ? 17.330  12.188  -7.743  1.00 89.31 71  A 1 
ATOM 544  N NH1 . ARG A 1 71  ? 18.270  11.378  -8.150  1.00 85.90 71  A 1 
ATOM 545  N NH2 . ARG A 1 71  ? 16.679  12.855  -8.651  1.00 84.67 71  A 1 
ATOM 546  N N   . GLY A 1 72  ? 17.890  11.243  0.788   1.00 95.56 72  A 1 
ATOM 547  C CA  . GLY A 1 72  ? 18.589  10.652  1.923   1.00 95.88 72  A 1 
ATOM 548  C C   . GLY A 1 72  ? 17.654  9.986   2.939   1.00 96.75 72  A 1 
ATOM 549  O O   . GLY A 1 72  ? 16.426  10.078  2.820   1.00 96.41 72  A 1 
ATOM 550  N N   . PRO A 1 73  ? 18.220  9.323   3.960   1.00 96.93 73  A 1 
ATOM 551  C CA  . PRO A 1 73  ? 17.450  8.589   4.960   1.00 97.04 73  A 1 
ATOM 552  C C   . PRO A 1 73  ? 16.631  9.512   5.870   1.00 97.48 73  A 1 
ATOM 553  O O   . PRO A 1 73  ? 16.942  10.692  6.061   1.00 97.05 73  A 1 
ATOM 554  C CB  . PRO A 1 73  ? 18.484  7.777   5.746   1.00 96.12 73  A 1 
ATOM 555  C CG  . PRO A 1 73  ? 19.743  8.637   5.646   1.00 94.36 73  A 1 
ATOM 556  C CD  . PRO A 1 73  ? 19.645  9.220   4.246   1.00 96.32 73  A 1 
ATOM 557  N N   . MET A 1 74  ? 15.595  8.942   6.490   1.00 97.19 74  A 1 
ATOM 558  C CA  . MET A 1 74  ? 14.826  9.611   7.541   1.00 97.23 74  A 1 
ATOM 559  C C   . MET A 1 74  ? 15.660  9.854   8.804   1.00 97.33 74  A 1 
ATOM 560  O O   . MET A 1 74  ? 16.573  9.098   9.129   1.00 96.59 74  A 1 
ATOM 561  C CB  . MET A 1 74  ? 13.582  8.797   7.906   1.00 96.61 74  A 1 
ATOM 562  C CG  . MET A 1 74  ? 12.495  8.869   6.830   1.00 91.56 74  A 1 
ATOM 563  S SD  . MET A 1 74  ? 11.018  7.877   7.187   1.00 90.76 74  A 1 
ATOM 564  C CE  . MET A 1 74  ? 10.526  8.528   8.803   1.00 83.04 74  A 1 
ATOM 565  N N   . THR A 1 75  ? 15.289  10.877  9.574   1.00 97.14 75  A 1 
ATOM 566  C CA  . THR A 1 75  ? 15.926  11.200  10.857  1.00 96.88 75  A 1 
ATOM 567  C C   . THR A 1 75  ? 14.985  10.912  12.029  1.00 96.78 75  A 1 
ATOM 568  O O   . THR A 1 75  ? 13.767  11.055  11.918  1.00 95.63 75  A 1 
ATOM 569  C CB  . THR A 1 75  ? 16.418  12.652  10.908  1.00 96.02 75  A 1 
ATOM 570  O OG1 . THR A 1 75  ? 15.344  13.553  10.994  1.00 91.86 75  A 1 
ATOM 571  C CG2 . THR A 1 75  ? 17.260  13.040  9.689   1.00 91.05 75  A 1 
ATOM 572  N N   . LEU A 1 76  ? 15.560  10.579  13.191  1.00 95.91 76  A 1 
ATOM 573  C CA  . LEU A 1 76  ? 14.798  10.460  14.446  1.00 95.05 76  A 1 
ATOM 574  C C   . LEU A 1 76  ? 14.282  11.811  14.967  1.00 95.21 76  A 1 
ATOM 575  O O   . LEU A 1 76  ? 13.411  11.840  15.835  1.00 93.25 76  A 1 
ATOM 576  C CB  . LEU A 1 76  ? 15.667  9.779   15.522  1.00 93.36 76  A 1 
ATOM 577  C CG  . LEU A 1 76  ? 15.972  8.292   15.267  1.00 87.44 76  A 1 
ATOM 578  C CD1 . LEU A 1 76  ? 16.895  7.777   16.372  1.00 85.01 76  A 1 
ATOM 579  C CD2 . LEU A 1 76  ? 14.706  7.434   15.264  1.00 84.23 76  A 1 
ATOM 580  N N   . GLN A 1 77  ? 14.792  12.929  14.451  1.00 96.35 77  A 1 
ATOM 581  C CA  . GLN A 1 77  ? 14.323  14.273  14.802  1.00 95.94 77  A 1 
ATOM 582  C C   . GLN A 1 77  ? 12.971  14.588  14.132  1.00 96.04 77  A 1 
ATOM 583  O O   . GLN A 1 77  ? 12.785  15.629  13.502  1.00 94.73 77  A 1 
ATOM 584  C CB  . GLN A 1 77  ? 15.435  15.300  14.534  1.00 94.58 77  A 1 
ATOM 585  C CG  . GLN A 1 77  ? 15.158  16.632  15.248  1.00 86.03 77  A 1 
ATOM 586  C CD  . GLN A 1 77  ? 16.314  17.619  15.134  1.00 82.76 77  A 1 
ATOM 587  O OE1 . GLN A 1 77  ? 17.479  17.266  15.114  1.00 77.58 77  A 1 
ATOM 588  N NE2 . GLN A 1 77  ? 16.043  18.900  15.070  1.00 74.17 77  A 1 
ATOM 589  N N   . ASN A 1 78  ? 12.016  13.657  14.258  1.00 96.09 78  A 1 
ATOM 590  C CA  . ASN A 1 78  ? 10.648  13.774  13.776  1.00 96.09 78  A 1 
ATOM 591  C C   . ASN A 1 78  ? 9.668   13.217  14.831  1.00 96.76 78  A 1 
ATOM 592  O O   . ASN A 1 78  ? 9.178   12.095  14.700  1.00 96.19 78  A 1 
ATOM 593  C CB  . ASN A 1 78  ? 10.547  13.087  12.408  1.00 94.44 78  A 1 
ATOM 594  C CG  . ASN A 1 78  ? 9.239   13.407  11.712  1.00 90.13 78  A 1 
ATOM 595  O OD1 . ASN A 1 78  ? 8.289   13.907  12.281  1.00 82.35 78  A 1 
ATOM 596  N ND2 . ASN A 1 78  ? 9.166   13.139  10.429  1.00 82.36 78  A 1 
ATOM 597  N N   . PRO A 1 79  ? 9.406   13.971  15.924  1.00 96.84 79  A 1 
ATOM 598  C CA  . PRO A 1 79  ? 8.583   13.483  17.032  1.00 96.82 79  A 1 
ATOM 599  C C   . PRO A 1 79  ? 7.150   13.156  16.611  1.00 97.45 79  A 1 
ATOM 600  O O   . PRO A 1 79  ? 6.580   12.199  17.125  1.00 97.14 79  A 1 
ATOM 601  C CB  . PRO A 1 79  ? 8.632   14.592  18.092  1.00 95.61 79  A 1 
ATOM 602  C CG  . PRO A 1 79  ? 8.962   15.849  17.289  1.00 93.12 79  A 1 
ATOM 603  C CD  . PRO A 1 79  ? 9.868   15.323  16.185  1.00 95.59 79  A 1 
ATOM 604  N N   . TRP A 1 80  ? 6.574   13.894  15.645  1.00 97.48 80  A 1 
ATOM 605  C CA  . TRP A 1 80  ? 5.235   13.602  15.133  1.00 97.84 80  A 1 
ATOM 606  C C   . TRP A 1 80  ? 5.174   12.259  14.407  1.00 98.00 80  A 1 
ATOM 607  O O   . TRP A 1 80  ? 4.233   11.499  14.623  1.00 97.77 80  A 1 
ATOM 608  C CB  . TRP A 1 80  ? 4.758   14.725  14.206  1.00 97.75 80  A 1 
ATOM 609  C CG  . TRP A 1 80  ? 3.457   14.410  13.537  1.00 97.80 80  A 1 
ATOM 610  C CD1 . TRP A 1 80  ? 3.248   14.310  12.212  1.00 97.05 80  A 1 
ATOM 611  C CD2 . TRP A 1 80  ? 2.186   14.053  14.171  1.00 97.87 80  A 1 
ATOM 612  N NE1 . TRP A 1 80  ? 1.944   13.934  11.971  1.00 97.01 80  A 1 
ATOM 613  C CE2 . TRP A 1 80  ? 1.251   13.750  13.145  1.00 97.47 80  A 1 
ATOM 614  C CE3 . TRP A 1 80  ? 1.746   13.939  15.509  1.00 97.35 80  A 1 
ATOM 615  C CZ2 . TRP A 1 80  ? -0.070  13.350  13.431  1.00 97.15 80  A 1 
ATOM 616  C CZ3 . TRP A 1 80  ? 0.426   13.538  15.805  1.00 96.61 80  A 1 
ATOM 617  C CH2 . TRP A 1 80  ? -0.476  13.241  14.772  1.00 96.45 80  A 1 
ATOM 618  N N   . PHE A 1 81  ? 6.179   11.918  13.601  1.00 97.82 81  A 1 
ATOM 619  C CA  . PHE A 1 81  ? 6.281   10.601  12.979  1.00 97.76 81  A 1 
ATOM 620  C C   . PHE A 1 81  ? 6.320   9.496   14.044  1.00 97.77 81  A 1 
ATOM 621  O O   . PHE A 1 81  ? 5.532   8.555   13.976  1.00 97.52 81  A 1 
ATOM 622  C CB  . PHE A 1 81  ? 7.516   10.543  12.067  1.00 97.47 81  A 1 
ATOM 623  C CG  . PHE A 1 81  ? 7.830   9.143   11.582  1.00 96.70 81  A 1 
ATOM 624  C CD1 . PHE A 1 81  ? 8.744   8.341   12.291  1.00 94.56 81  A 1 
ATOM 625  C CD2 . PHE A 1 81  ? 7.141   8.609   10.481  1.00 94.78 81  A 1 
ATOM 626  C CE1 . PHE A 1 81  ? 8.952   7.006   11.912  1.00 93.30 81  A 1 
ATOM 627  C CE2 . PHE A 1 81  ? 7.353   7.275   10.102  1.00 93.09 81  A 1 
ATOM 628  C CZ  . PHE A 1 81  ? 8.250   6.473   10.826  1.00 92.83 81  A 1 
ATOM 629  N N   . MET A 1 82  ? 7.175   9.647   15.061  1.00 97.36 82  A 1 
ATOM 630  C CA  . MET A 1 82  ? 7.293   8.669   16.148  1.00 96.99 82  A 1 
ATOM 631  C C   . MET A 1 82  ? 5.968   8.496   16.899  1.00 97.26 82  A 1 
ATOM 632  O O   . MET A 1 82  ? 5.544   7.366   17.129  1.00 96.79 82  A 1 
ATOM 633  C CB  . MET A 1 82  ? 8.408   9.089   17.121  1.00 96.06 82  A 1 
ATOM 634  C CG  . MET A 1 82  ? 9.801   9.097   16.480  1.00 89.71 82  A 1 
ATOM 635  S SD  . MET A 1 82  ? 10.378  7.516   15.806  1.00 82.82 82  A 1 
ATOM 636  C CE  . MET A 1 82  ? 10.540  6.539   17.317  1.00 71.46 82  A 1 
ATOM 637  N N   . GLU A 1 83  ? 5.290   9.595   17.238  1.00 97.30 83  A 1 
ATOM 638  C CA  . GLU A 1 83  ? 3.977   9.568   17.896  1.00 97.60 83  A 1 
ATOM 639  C C   . GLU A 1 83  ? 2.926   8.887   17.010  1.00 97.61 83  A 1 
ATOM 640  O O   . GLU A 1 83  ? 2.311   7.903   17.428  1.00 97.10 83  A 1 
ATOM 641  C CB  . GLU A 1 83  ? 3.561   11.003  18.275  1.00 97.58 83  A 1 
ATOM 642  C CG  . GLU A 1 83  ? 2.245   11.055  19.072  1.00 96.84 83  A 1 
ATOM 643  C CD  . GLU A 1 83  ? 1.799   12.490  19.404  1.00 96.89 83  A 1 
ATOM 644  O OE1 . GLU A 1 83  ? 0.589   12.783  19.269  1.00 93.31 83  A 1 
ATOM 645  O OE2 . GLU A 1 83  ? 2.645   13.321  19.795  1.00 94.60 83  A 1 
ATOM 646  N N   . LYS A 1 84  ? 2.739   9.362   15.776  1.00 97.34 84  A 1 
ATOM 647  C CA  . LYS A 1 84  ? 1.685   8.880   14.868  1.00 97.21 84  A 1 
ATOM 648  C C   . LYS A 1 84  ? 1.818   7.382   14.595  1.00 96.84 84  A 1 
ATOM 649  O O   . LYS A 1 84  ? 0.826   6.660   14.670  1.00 96.32 84  A 1 
ATOM 650  C CB  . LYS A 1 84  ? 1.689   9.708   13.565  1.00 97.37 84  A 1 
ATOM 651  C CG  . LYS A 1 84  ? 0.488   9.374   12.655  1.00 97.22 84  A 1 
ATOM 652  C CD  . LYS A 1 84  ? 0.443   10.239  11.377  1.00 96.70 84  A 1 
ATOM 653  C CE  . LYS A 1 84  ? -0.790  9.872   10.533  1.00 96.18 84  A 1 
ATOM 654  N NZ  . LYS A 1 84  ? -0.895  10.630  9.259   1.00 95.34 84  A 1 
ATOM 655  N N   . ILE A 1 85  ? 3.032   6.898   14.307  1.00 96.86 85  A 1 
ATOM 656  C CA  . ILE A 1 85  ? 3.277   5.494   13.973  1.00 96.37 85  A 1 
ATOM 657  C C   . ILE A 1 85  ? 3.203   4.604   15.214  1.00 96.10 85  A 1 
ATOM 658  O O   . ILE A 1 85  ? 2.520   3.585   15.177  1.00 95.53 85  A 1 
ATOM 659  C CB  . ILE A 1 85  ? 4.595   5.338   13.191  1.00 95.93 85  A 1 
ATOM 660  C CG1 . ILE A 1 85  ? 4.604   6.154   11.875  1.00 93.73 85  A 1 
ATOM 661  C CG2 . ILE A 1 85  ? 4.876   3.867   12.877  1.00 93.58 85  A 1 
ATOM 662  C CD1 . ILE A 1 85  ? 3.476   5.843   10.877  1.00 86.65 85  A 1 
ATOM 663  N N   . ALA A 1 86  ? 3.791   4.998   16.355  1.00 95.97 86  A 1 
ATOM 664  C CA  . ALA A 1 86  ? 3.718   4.190   17.575  1.00 95.49 86  A 1 
ATOM 665  C C   . ALA A 1 86  ? 2.285   4.044   18.112  1.00 95.20 86  A 1 
ATOM 666  O O   . ALA A 1 86  ? 1.944   3.011   18.691  1.00 94.30 86  A 1 
ATOM 667  C CB  . ALA A 1 86  ? 4.636   4.805   18.637  1.00 95.13 86  A 1 
ATOM 668  N N   . HIS A 1 87  ? 1.434   5.056   17.930  1.00 95.24 87  A 1 
ATOM 669  C CA  . HIS A 1 87  ? 0.006   4.949   18.247  1.00 94.75 87  A 1 
ATOM 670  C C   . HIS A 1 87  ? -0.711  4.006   17.276  1.00 94.18 87  A 1 
ATOM 671  O O   . HIS A 1 87  ? -1.464  3.136   17.712  1.00 92.73 87  A 1 
ATOM 672  C CB  . HIS A 1 87  ? -0.640  6.343   18.250  1.00 94.32 87  A 1 
ATOM 673  C CG  . HIS A 1 87  ? -0.507  7.056   19.569  1.00 92.20 87  A 1 
ATOM 674  N ND1 . HIS A 1 87  ? -1.549  7.318   20.437  1.00 77.85 87  A 1 
ATOM 675  C CD2 . HIS A 1 87  ? 0.624   7.555   20.155  1.00 81.20 87  A 1 
ATOM 676  C CE1 . HIS A 1 87  ? -1.055  7.963   21.504  1.00 81.36 87  A 1 
ATOM 677  N NE2 . HIS A 1 87  ? 0.268   8.119   21.378  1.00 83.57 87  A 1 
ATOM 678  N N   . PHE A 1 88  ? -0.438  4.140   15.980  1.00 94.13 88  A 1 
ATOM 679  C CA  . PHE A 1 88  ? -1.021  3.284   14.948  1.00 93.32 88  A 1 
ATOM 680  C C   . PHE A 1 88  ? -0.672  1.800   15.139  1.00 92.93 88  A 1 
ATOM 681  O O   . PHE A 1 88  ? -1.561  0.954   15.052  1.00 91.33 88  A 1 
ATOM 682  C CB  . PHE A 1 88  ? -0.561  3.789   13.582  1.00 92.32 88  A 1 
ATOM 683  C CG  . PHE A 1 88  ? -0.954  2.872   12.449  1.00 90.04 88  A 1 
ATOM 684  C CD1 . PHE A 1 88  ? 0.020   2.078   11.817  1.00 86.30 88  A 1 
ATOM 685  C CD2 . PHE A 1 88  ? -2.300  2.784   12.065  1.00 86.56 88  A 1 
ATOM 686  C CE1 . PHE A 1 88  ? -0.345  1.217   10.780  1.00 84.19 88  A 1 
ATOM 687  C CE2 . PHE A 1 88  ? -2.665  1.916   11.027  1.00 83.95 88  A 1 
ATOM 688  C CZ  . PHE A 1 88  ? -1.686  1.137   10.380  1.00 84.28 88  A 1 
ATOM 689  N N   . ASP A 1 89  ? 0.569   1.481   15.492  1.00 93.37 89  A 1 
ATOM 690  C CA  . ASP A 1 89  ? 1.039   0.114   15.767  1.00 92.62 89  A 1 
ATOM 691  C C   . ASP A 1 89  ? 0.291   -0.549  16.941  1.00 91.42 89  A 1 
ATOM 692  O O   . ASP A 1 89  ? 0.310   -1.776  17.099  1.00 88.38 89  A 1 
ATOM 693  C CB  . ASP A 1 89  ? 2.552   0.143   16.058  1.00 92.40 89  A 1 
ATOM 694  C CG  . ASP A 1 89  ? 3.437   0.517   14.857  1.00 91.23 89  A 1 
ATOM 695  O OD1 . ASP A 1 89  ? 2.976   0.417   13.696  1.00 88.44 89  A 1 
ATOM 696  O OD2 . ASP A 1 89  ? 4.621   0.849   15.088  1.00 88.52 89  A 1 
ATOM 697  N N   . ARG A 1 90  ? -0.399  0.251   17.756  1.00 91.04 90  A 1 
ATOM 698  C CA  . ARG A 1 90  ? -1.189  -0.161  18.926  1.00 90.30 90  A 1 
ATOM 699  C C   . ARG A 1 90  ? -2.703  -0.082  18.707  1.00 89.30 90  A 1 
ATOM 700  O O   . ARG A 1 90  ? -3.459  -0.356  19.640  1.00 85.88 90  A 1 
ATOM 701  C CB  . ARG A 1 90  ? -0.742  0.653   20.147  1.00 89.58 90  A 1 
ATOM 702  C CG  . ARG A 1 90  ? 0.688   0.285   20.574  1.00 87.69 90  A 1 
ATOM 703  C CD  . ARG A 1 90  ? 1.228   1.264   21.614  1.00 88.05 90  A 1 
ATOM 704  N NE  . ARG A 1 90  ? 2.596   0.896   22.030  1.00 88.81 90  A 1 
ATOM 705  C CZ  . ARG A 1 90  ? 3.693   0.962   21.265  1.00 90.02 90  A 1 
ATOM 706  N NH1 . ARG A 1 90  ? 3.689   1.469   20.073  1.00 83.58 90  A 1 
ATOM 707  N NH2 . ARG A 1 90  ? 4.819   0.486   21.683  1.00 86.94 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? -3.177  0.268   17.512  1.00 87.49 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? -4.604  0.164   17.203  1.00 83.81 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? -5.078  -1.294  17.281  1.00 79.10 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? -4.542  -2.198  16.638  1.00 74.05 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? -4.969  0.782   15.845  1.00 82.90 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? -5.108  2.306   15.904  1.00 80.38 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? -5.814  2.845   14.653  1.00 80.05 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? -6.945  3.369   14.772  1.00 73.13 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? -5.276  2.691   13.545  1.00 75.96 91  A 1 
ATOM 717  N N   . VAL A 1 92  ? -6.123  -1.533  18.085  1.00 68.44 92  A 1 
ATOM 718  C CA  . VAL A 1 92  ? -6.607  -2.887  18.404  1.00 63.75 92  A 1 
ATOM 719  C C   . VAL A 1 92  ? -7.832  -3.307  17.603  1.00 63.52 92  A 1 
ATOM 720  O O   . VAL A 1 92  ? -8.192  -4.481  17.641  1.00 59.21 92  A 1 
ATOM 721  C CB  . VAL A 1 92  ? -6.881  -3.050  19.913  1.00 56.51 92  A 1 
ATOM 722  C CG1 . VAL A 1 92  ? -5.578  -2.920  20.712  1.00 51.67 92  A 1 
ATOM 723  C CG2 . VAL A 1 92  ? -7.913  -2.052  20.448  1.00 51.83 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? -8.478  -2.375  16.879  1.00 59.25 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? -9.713  -2.632  16.123  1.00 56.74 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? -9.432  -3.709  15.065  1.00 57.66 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? -8.639  -3.456  14.157  1.00 55.07 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? -10.273 -1.333  15.505  1.00 51.45 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? -10.622 -0.309  16.610  1.00 50.10 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? -11.515 -1.641  14.649  1.00 49.96 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? -11.035 1.071   16.095  1.00 46.08 93  A 1 
ATOM 732  N N   . PRO A 1 94  ? -10.044 -4.912  15.159  1.00 57.62 94  A 1 
ATOM 733  C CA  . PRO A 1 94  ? -9.676  -6.043  14.301  1.00 51.79 94  A 1 
ATOM 734  C C   . PRO A 1 94  ? -9.808  -5.744  12.807  1.00 51.05 94  A 1 
ATOM 735  O O   . PRO A 1 94  ? -8.933  -6.108  12.025  1.00 49.55 94  A 1 
ATOM 736  C CB  . PRO A 1 94  ? -10.598 -7.188  14.726  1.00 47.47 94  A 1 
ATOM 737  C CG  . PRO A 1 94  ? -10.916 -6.862  16.181  1.00 49.99 94  A 1 
ATOM 738  C CD  . PRO A 1 94  ? -10.988 -5.340  16.180  1.00 52.82 94  A 1 
ATOM 739  N N   . GLU A 1 95  ? -10.863 -5.027  12.417  1.00 55.16 95  A 1 
ATOM 740  C CA  . GLU A 1 95  ? -11.172 -4.654  11.040  1.00 51.45 95  A 1 
ATOM 741  C C   . GLU A 1 95  ? -10.165 -3.654  10.462  1.00 52.52 95  A 1 
ATOM 742  O O   . GLU A 1 95  ? -10.071 -3.518  9.241   1.00 51.16 95  A 1 
ATOM 743  C CB  . GLU A 1 95  ? -12.584 -4.057  10.954  1.00 48.07 95  A 1 
ATOM 744  C CG  . GLU A 1 95  ? -13.724 -4.982  11.413  1.00 45.10 95  A 1 
ATOM 745  C CD  . GLU A 1 95  ? -13.888 -5.103  12.933  1.00 39.27 95  A 1 
ATOM 746  O OE1 . GLU A 1 95  ? -14.682 -5.970  13.347  1.00 36.67 95  A 1 
ATOM 747  O OE2 . GLU A 1 95  ? -13.188 -4.371  13.678  1.00 40.72 95  A 1 
ATOM 748  N N   . ARG A 1 96  ? -9.381  -2.976  11.307  1.00 60.81 96  A 1 
ATOM 749  C CA  . ARG A 1 96  ? -8.312  -2.048  10.908  1.00 59.06 96  A 1 
ATOM 750  C C   . ARG A 1 96  ? -6.930  -2.700  10.836  1.00 60.81 96  A 1 
ATOM 751  O O   . ARG A 1 96  ? -5.989  -2.060  10.386  1.00 59.40 96  A 1 
ATOM 752  C CB  . ARG A 1 96  ? -8.289  -0.822  11.828  1.00 56.93 96  A 1 
ATOM 753  C CG  . ARG A 1 96  ? -9.559  0.026   11.679  1.00 56.47 96  A 1 
ATOM 754  C CD  . ARG A 1 96  ? -9.415  1.308   12.481  1.00 52.46 96  A 1 
ATOM 755  N NE  . ARG A 1 96  ? -10.652 2.103   12.437  1.00 49.93 96  A 1 
ATOM 756  C CZ  . ARG A 1 96  ? -10.856 3.229   13.089  1.00 47.22 96  A 1 
ATOM 757  N NH1 . ARG A 1 96  ? -9.939  3.763   13.852  1.00 43.32 96  A 1 
ATOM 758  N NH2 . ARG A 1 96  ? -12.007 3.836   12.981  1.00 44.14 96  A 1 
ATOM 759  N N   . ARG A 1 97  ? -6.769  -3.958  11.234  1.00 75.62 97  A 1 
ATOM 760  C CA  . ARG A 1 97  ? -5.483  -4.653  11.121  1.00 75.27 97  A 1 
ATOM 761  C C   . ARG A 1 97  ? -5.227  -5.029  9.662   1.00 78.39 97  A 1 
ATOM 762  O O   . ARG A 1 97  ? -6.001  -5.772  9.064   1.00 73.66 97  A 1 
ATOM 763  C CB  . ARG A 1 97  ? -5.439  -5.874  12.037  1.00 69.99 97  A 1 
ATOM 764  C CG  . ARG A 1 97  ? -5.574  -5.476  13.511  1.00 64.98 97  A 1 
ATOM 765  C CD  . ARG A 1 97  ? -5.527  -6.705  14.402  1.00 60.68 97  A 1 
ATOM 766  N NE  . ARG A 1 97  ? -5.814  -6.347  15.801  1.00 55.05 97  A 1 
ATOM 767  C CZ  . ARG A 1 97  ? -5.864  -7.180  16.822  1.00 51.66 97  A 1 
ATOM 768  N NH1 . ARG A 1 97  ? -5.622  -8.450  16.687  1.00 47.38 97  A 1 
ATOM 769  N NH2 . ARG A 1 97  ? -6.168  -6.736  18.004  1.00 47.02 97  A 1 
ATOM 770  N N   . MET A 1 98  ? -4.150  -4.531  9.086   1.00 83.77 98  A 1 
ATOM 771  C CA  . MET A 1 98  ? -3.714  -4.937  7.747   1.00 84.54 98  A 1 
ATOM 772  C C   . MET A 1 98  ? -3.213  -6.385  7.754   1.00 86.06 98  A 1 
ATOM 773  O O   . MET A 1 98  ? -2.719  -6.877  8.767   1.00 82.35 98  A 1 
ATOM 774  C CB  . MET A 1 98  ? -2.652  -3.983  7.193   1.00 82.35 98  A 1 
ATOM 775  C CG  . MET A 1 98  ? -3.250  -2.639  6.769   1.00 79.58 98  A 1 
ATOM 776  S SD  . MET A 1 98  ? -2.108  -1.606  5.844   1.00 75.18 98  A 1 
ATOM 777  C CE  . MET A 1 98  ? -3.191  -0.254  5.330   1.00 67.10 98  A 1 
ATOM 778  N N   . HIS A 1 99  ? -3.349  -7.072  6.629   1.00 86.88 99  A 1 
ATOM 779  C CA  . HIS A 1 99  ? -2.891  -8.454  6.449   1.00 88.63 99  A 1 
ATOM 780  C C   . HIS A 1 99  ? -3.468  -9.464  7.464   1.00 89.05 99  A 1 
ATOM 781  O O   . HIS A 1 99  ? -2.853  -10.497 7.735   1.00 87.09 99  A 1 
ATOM 782  C CB  . HIS A 1 99  ? -1.353  -8.490  6.385   1.00 89.87 99  A 1 
ATOM 783  C CG  . HIS A 1 99  ? -0.769  -7.618  5.304   1.00 91.32 99  A 1 
ATOM 784  N ND1 . HIS A 1 99  ? -0.538  -7.997  4.004   1.00 86.11 99  A 1 
ATOM 785  C CD2 . HIS A 1 99  ? -0.369  -6.321  5.421   1.00 85.10 99  A 1 
ATOM 786  C CE1 . HIS A 1 99  ? -0.003  -6.952  3.355   1.00 87.29 99  A 1 
ATOM 787  N NE2 . HIS A 1 99  ? 0.113   -5.908  4.179   1.00 87.40 99  A 1 
ATOM 788  N N   . ALA A 1 100 ? -4.655  -9.177  8.026   1.00 85.78 100 A 1 
ATOM 789  C CA  . ALA A 1 100 ? -5.262  -10.004 9.070   1.00 85.00 100 A 1 
ATOM 790  C C   . ALA A 1 100 ? -5.596  -11.425 8.588   1.00 85.10 100 A 1 
ATOM 791  O O   . ALA A 1 100 ? -5.442  -12.384 9.346   1.00 83.78 100 A 1 
ATOM 792  C CB  . ALA A 1 100 ? -6.513  -9.289  9.582   1.00 83.73 100 A 1 
ATOM 793  N N   . LYS A 1 101 ? -6.020  -11.574 7.321   1.00 87.73 101 A 1 
ATOM 794  C CA  . LYS A 1 101 ? -6.236  -12.881 6.698   1.00 89.02 101 A 1 
ATOM 795  C C   . LYS A 1 101 ? -5.011  -13.288 5.890   1.00 90.75 101 A 1 
ATOM 796  O O   . LYS A 1 101 ? -4.608  -12.568 4.983   1.00 88.45 101 A 1 
ATOM 797  C CB  . LYS A 1 101 ? -7.505  -12.855 5.844   1.00 85.88 101 A 1 
ATOM 798  C CG  . LYS A 1 101 ? -7.794  -14.253 5.282   1.00 85.59 101 A 1 
ATOM 799  C CD  . LYS A 1 101 ? -9.187  -14.345 4.672   1.00 81.44 101 A 1 
ATOM 800  C CE  . LYS A 1 101 ? -9.422  -15.776 4.203   1.00 80.49 101 A 1 
ATOM 801  N NZ  . LYS A 1 101 ? -10.835 -16.029 3.887   1.00 76.00 101 A 1 
ATOM 802  N N   . GLY A 1 102 ? -4.450  -14.467 6.196   1.00 91.51 102 A 1 
ATOM 803  C CA  . GLY A 1 102 ? -3.305  -14.997 5.464   1.00 91.59 102 A 1 
ATOM 804  C C   . GLY A 1 102 ? -3.256  -16.521 5.431   1.00 93.08 102 A 1 
ATOM 805  O O   . GLY A 1 102 ? -3.929  -17.186 6.207   1.00 91.70 102 A 1 
ATOM 806  N N   . ALA A 1 103 ? -2.424  -17.044 4.536   1.00 95.49 103 A 1 
ATOM 807  C CA  . ALA A 1 103 ? -2.034  -18.442 4.427   1.00 95.92 103 A 1 
ATOM 808  C C   . ALA A 1 103 ? -0.507  -18.519 4.402   1.00 96.78 103 A 1 
ATOM 809  O O   . ALA A 1 103 ? 0.155   -17.533 4.082   1.00 96.37 103 A 1 
ATOM 810  C CB  . ALA A 1 103 ? -2.656  -19.033 3.162   1.00 95.19 103 A 1 
ATOM 811  N N   . GLY A 1 104 ? 0.078   -19.661 4.732   1.00 96.54 104 A 1 
ATOM 812  C CA  . GLY A 1 104 ? 1.533   -19.798 4.728   1.00 97.00 104 A 1 
ATOM 813  C C   . GLY A 1 104 ? 1.980   -21.224 4.461   1.00 97.87 104 A 1 
ATOM 814  O O   . GLY A 1 104 ? 1.212   -22.164 4.645   1.00 97.36 104 A 1 
ATOM 815  N N   . ALA A 1 105 ? 3.226   -21.365 4.022   1.00 98.04 105 A 1 
ATOM 816  C CA  . ALA A 1 105 ? 3.869   -22.648 3.793   1.00 98.37 105 A 1 
ATOM 817  C C   . ALA A 1 105 ? 5.386   -22.532 3.986   1.00 98.59 105 A 1 
ATOM 818  O O   . ALA A 1 105 ? 5.979   -21.468 3.784   1.00 98.44 105 A 1 
ATOM 819  C CB  . ALA A 1 105 ? 3.515   -23.146 2.390   1.00 98.11 105 A 1 
ATOM 820  N N   . PHE A 1 106 ? 6.011   -23.639 4.358   1.00 98.70 106 A 1 
ATOM 821  C CA  . PHE A 1 106 ? 7.461   -23.765 4.425   1.00 98.77 106 A 1 
ATOM 822  C C   . PHE A 1 106 ? 8.027   -24.239 3.092   1.00 98.80 106 A 1 
ATOM 823  O O   . PHE A 1 106 ? 7.348   -24.873 2.283   1.00 98.61 106 A 1 
ATOM 824  C CB  . PHE A 1 106 ? 7.863   -24.714 5.549   1.00 98.68 106 A 1 
ATOM 825  C CG  . PHE A 1 106 ? 7.509   -24.212 6.929   1.00 98.72 106 A 1 
ATOM 826  C CD1 . PHE A 1 106 ? 8.430   -23.433 7.655   1.00 98.27 106 A 1 
ATOM 827  C CD2 . PHE A 1 106 ? 6.262   -24.530 7.493   1.00 98.34 106 A 1 
ATOM 828  C CE1 . PHE A 1 106 ? 8.111   -22.986 8.947   1.00 98.08 106 A 1 
ATOM 829  C CE2 . PHE A 1 106 ? 5.942   -24.081 8.784   1.00 98.04 106 A 1 
ATOM 830  C CZ  . PHE A 1 106 ? 6.867   -23.315 9.516   1.00 98.20 106 A 1 
ATOM 831  N N   . GLY A 1 107 ? 9.302   -23.960 2.882   1.00 98.72 107 A 1 
ATOM 832  C CA  . GLY A 1 107 ? 9.986   -24.366 1.675   1.00 98.71 107 A 1 
ATOM 833  C C   . GLY A 1 107 ? 11.485  -24.172 1.747   1.00 98.79 107 A 1 
ATOM 834  O O   . GLY A 1 107 ? 12.069  -24.018 2.816   1.00 98.46 107 A 1 
ATOM 835  N N   . THR A 1 108 ? 12.108  -24.195 0.574   1.00 98.78 108 A 1 
ATOM 836  C CA  . THR A 1 108 ? 13.556  -24.063 0.426   1.00 98.81 108 A 1 
ATOM 837  C C   . THR A 1 108 ? 13.882  -23.120 -0.722  1.00 98.88 108 A 1 
ATOM 838  O O   . THR A 1 108 ? 13.404  -23.315 -1.840  1.00 98.68 108 A 1 
ATOM 839  C CB  . THR A 1 108 ? 14.198  -25.437 0.192   1.00 98.31 108 A 1 
ATOM 840  O OG1 . THR A 1 108 ? 13.864  -26.323 1.234   1.00 87.58 108 A 1 
ATOM 841  C CG2 . THR A 1 108 ? 15.721  -25.376 0.160   1.00 86.72 108 A 1 
ATOM 842  N N   . PHE A 1 109 ? 14.738  -22.137 -0.461  1.00 98.89 109 A 1 
ATOM 843  C CA  . PHE A 1 109 ? 15.387  -21.333 -1.492  1.00 98.92 109 A 1 
ATOM 844  C C   . PHE A 1 109 ? 16.672  -22.023 -1.963  1.00 98.92 109 A 1 
ATOM 845  O O   . PHE A 1 109 ? 17.450  -22.512 -1.146  1.00 98.85 109 A 1 
ATOM 846  C CB  . PHE A 1 109 ? 15.664  -19.926 -0.947  1.00 98.90 109 A 1 
ATOM 847  C CG  . PHE A 1 109 ? 16.418  -19.051 -1.927  1.00 98.88 109 A 1 
ATOM 848  C CD1 . PHE A 1 109 ? 17.772  -18.741 -1.703  1.00 98.53 109 A 1 
ATOM 849  C CD2 . PHE A 1 109 ? 15.780  -18.588 -3.091  1.00 98.65 109 A 1 
ATOM 850  C CE1 . PHE A 1 109 ? 18.481  -17.961 -2.635  1.00 98.44 109 A 1 
ATOM 851  C CE2 . PHE A 1 109 ? 16.488  -17.813 -4.024  1.00 98.38 109 A 1 
ATOM 852  C CZ  . PHE A 1 109 ? 17.838  -17.496 -3.796  1.00 98.56 109 A 1 
ATOM 853  N N   . THR A 1 110 ? 16.902  -22.075 -3.273  1.00 98.83 110 A 1 
ATOM 854  C CA  . THR A 1 110 ? 18.089  -22.672 -3.908  1.00 98.87 110 A 1 
ATOM 855  C C   . THR A 1 110 ? 18.754  -21.651 -4.824  1.00 98.89 110 A 1 
ATOM 856  O O   . THR A 1 110 ? 18.116  -21.125 -5.732  1.00 98.79 110 A 1 
ATOM 857  C CB  . THR A 1 110 ? 17.719  -23.935 -4.702  1.00 98.84 110 A 1 
ATOM 858  O OG1 . THR A 1 110 ? 17.081  -24.869 -3.850  1.00 97.90 110 A 1 
ATOM 859  C CG2 . THR A 1 110 ? 18.939  -24.644 -5.295  1.00 97.95 110 A 1 
ATOM 860  N N   . VAL A 1 111 ? 20.047  -21.397 -4.608  1.00 98.87 111 A 1 
ATOM 861  C CA  . VAL A 1 111 ? 20.854  -20.506 -5.457  1.00 98.89 111 A 1 
ATOM 862  C C   . VAL A 1 111 ? 21.188  -21.208 -6.778  1.00 98.88 111 A 1 
ATOM 863  O O   . VAL A 1 111 ? 21.707  -22.324 -6.763  1.00 98.70 111 A 1 
ATOM 864  C CB  . VAL A 1 111 ? 22.149  -20.085 -4.738  1.00 98.81 111 A 1 
ATOM 865  C CG1 . VAL A 1 111 ? 22.991  -19.129 -5.588  1.00 98.37 111 A 1 
ATOM 866  C CG2 . VAL A 1 111 ? 21.856  -19.383 -3.406  1.00 98.28 111 A 1 
ATOM 867  N N   . THR A 1 112 ? 20.954  -20.546 -7.914  1.00 98.83 112 A 1 
ATOM 868  C CA  . THR A 1 112 ? 21.294  -21.070 -9.254  1.00 98.81 112 A 1 
ATOM 869  C C   . THR A 1 112 ? 22.356  -20.237 -9.969  1.00 98.80 112 A 1 
ATOM 870  O O   . THR A 1 112 ? 23.054  -20.765 -10.830 1.00 98.41 112 A 1 
ATOM 871  C CB  . THR A 1 112 ? 20.052  -21.190 -10.152 1.00 98.67 112 A 1 
ATOM 872  O OG1 . THR A 1 112 ? 19.414  -19.944 -10.275 1.00 97.95 112 A 1 
ATOM 873  C CG2 . THR A 1 112 ? 19.036  -22.178 -9.582  1.00 97.28 112 A 1 
ATOM 874  N N   . HIS A 1 113 ? 22.537  -18.976 -9.586  1.00 98.74 113 A 1 
ATOM 875  C CA  . HIS A 1 113 ? 23.481  -18.044 -10.198 1.00 98.72 113 A 1 
ATOM 876  C C   . HIS A 1 113 ? 24.355  -17.359 -9.143  1.00 98.74 113 A 1 
ATOM 877  O O   . HIS A 1 113 ? 23.918  -17.101 -8.023  1.00 98.37 113 A 1 
ATOM 878  C CB  . HIS A 1 113 ? 22.713  -17.020 -11.042 1.00 98.55 113 A 1 
ATOM 879  C CG  . HIS A 1 113 ? 22.037  -17.633 -12.244 1.00 98.35 113 A 1 
ATOM 880  N ND1 . HIS A 1 113 ? 20.840  -18.308 -12.264 1.00 93.03 113 A 1 
ATOM 881  C CD2 . HIS A 1 113 ? 22.530  -17.654 -13.520 1.00 95.14 113 A 1 
ATOM 882  C CE1 . HIS A 1 113 ? 20.622  -18.730 -13.521 1.00 95.19 113 A 1 
ATOM 883  N NE2 . HIS A 1 113 ? 21.621  -18.351 -14.327 1.00 95.93 113 A 1 
ATOM 884  N N   . ASP A 1 114 ? 25.598  -17.054 -9.510  1.00 98.73 114 A 1 
ATOM 885  C CA  . ASP A 1 114 ? 26.537  -16.353 -8.634  1.00 98.77 114 A 1 
ATOM 886  C C   . ASP A 1 114 ? 26.290  -14.838 -8.665  1.00 98.79 114 A 1 
ATOM 887  O O   . ASP A 1 114 ? 26.408  -14.188 -9.706  1.00 98.40 114 A 1 
ATOM 888  C CB  . ASP A 1 114 ? 27.980  -16.715 -9.020  1.00 98.54 114 A 1 
ATOM 889  C CG  . ASP A 1 114 ? 29.025  -16.072 -8.101  1.00 98.24 114 A 1 
ATOM 890  O OD1 . ASP A 1 114 ? 28.642  -15.467 -7.073  1.00 96.77 114 A 1 
ATOM 891  O OD2 . ASP A 1 114 ? 30.228  -16.174 -8.423  1.00 95.74 114 A 1 
ATOM 892  N N   . ILE A 1 115 ? 25.976  -14.276 -7.496  1.00 98.75 115 A 1 
ATOM 893  C CA  . ILE A 1 115 ? 25.822  -12.833 -7.279  1.00 98.76 115 A 1 
ATOM 894  C C   . ILE A 1 115 ? 26.800  -12.288 -6.227  1.00 98.79 115 A 1 
ATOM 895  O O   . ILE A 1 115 ? 26.625  -11.172 -5.742  1.00 98.59 115 A 1 
ATOM 896  C CB  . ILE A 1 115 ? 24.355  -12.449 -6.986  1.00 98.66 115 A 1 
ATOM 897  C CG1 . ILE A 1 115 ? 23.838  -13.066 -5.668  1.00 98.26 115 A 1 
ATOM 898  C CG2 . ILE A 1 115 ? 23.452  -12.831 -8.176  1.00 97.57 115 A 1 
ATOM 899  C CD1 . ILE A 1 115 ? 22.623  -12.307 -5.116  1.00 97.79 115 A 1 
ATOM 900  N N   . THR A 1 116 ? 27.855  -13.046 -5.881  1.00 98.75 116 A 1 
ATOM 901  C CA  . THR A 1 116 ? 28.840  -12.664 -4.848  1.00 98.71 116 A 1 
ATOM 902  C C   . THR A 1 116 ? 29.599  -11.375 -5.181  1.00 98.68 116 A 1 
ATOM 903  O O   . THR A 1 116 ? 30.066  -10.692 -4.271  1.00 98.38 116 A 1 
ATOM 904  C CB  . THR A 1 116 ? 29.860  -13.781 -4.583  1.00 98.61 116 A 1 
ATOM 905  O OG1 . THR A 1 116 ? 30.546  -14.109 -5.767  1.00 97.55 116 A 1 
ATOM 906  C CG2 . THR A 1 116 ? 29.216  -15.040 -4.003  1.00 96.62 116 A 1 
ATOM 907  N N   . LYS A 1 117 ? 29.631  -10.979 -6.459  1.00 98.69 117 A 1 
ATOM 908  C CA  . LYS A 1 117 ? 30.125  -9.659  -6.884  1.00 98.64 117 A 1 
ATOM 909  C C   . LYS A 1 117 ? 29.342  -8.484  -6.275  1.00 98.74 117 A 1 
ATOM 910  O O   . LYS A 1 117 ? 29.898  -7.403  -6.153  1.00 98.43 117 A 1 
ATOM 911  C CB  . LYS A 1 117 ? 30.162  -9.570  -8.419  1.00 98.24 117 A 1 
ATOM 912  C CG  . LYS A 1 117 ? 28.772  -9.567  -9.072  1.00 96.33 117 A 1 
ATOM 913  C CD  . LYS A 1 117 ? 28.860  -9.415  -10.601 1.00 94.48 117 A 1 
ATOM 914  C CE  . LYS A 1 117 ? 27.448  -9.461  -11.170 1.00 87.34 117 A 1 
ATOM 915  N NZ  . LYS A 1 117 ? 27.380  -9.177  -12.621 1.00 80.49 117 A 1 
ATOM 916  N N   . PHE A 1 118 ? 28.077  -8.695  -5.901  1.00 98.77 118 A 1 
ATOM 917  C CA  . PHE A 1 118 ? 27.215  -7.675  -5.306  1.00 98.79 118 A 1 
ATOM 918  C C   . PHE A 1 118 ? 27.075  -7.825  -3.791  1.00 98.79 118 A 1 
ATOM 919  O O   . PHE A 1 118 ? 26.867  -6.829  -3.107  1.00 98.54 118 A 1 
ATOM 920  C CB  . PHE A 1 118 ? 25.828  -7.745  -5.948  1.00 98.78 118 A 1 
ATOM 921  C CG  . PHE A 1 118 ? 25.783  -7.551  -7.447  1.00 98.81 118 A 1 
ATOM 922  C CD1 . PHE A 1 118 ? 26.281  -6.367  -8.024  1.00 98.52 118 A 1 
ATOM 923  C CD2 . PHE A 1 118 ? 25.167  -8.521  -8.260  1.00 98.55 118 A 1 
ATOM 924  C CE1 . PHE A 1 118 ? 26.141  -6.142  -9.404  1.00 98.29 118 A 1 
ATOM 925  C CE2 . PHE A 1 118 ? 25.024  -8.293  -9.640  1.00 98.28 118 A 1 
ATOM 926  C CZ  . PHE A 1 118 ? 25.502  -7.101  -10.213 1.00 98.34 118 A 1 
ATOM 927  N N   . THR A 1 119 ? 27.141  -9.052  -3.250  1.00 98.78 119 A 1 
ATOM 928  C CA  . THR A 1 119 ? 26.852  -9.288  -1.832  1.00 98.83 119 A 1 
ATOM 929  C C   . THR A 1 119 ? 27.740  -10.359 -1.209  1.00 98.82 119 A 1 
ATOM 930  O O   . THR A 1 119 ? 28.004  -11.397 -1.808  1.00 98.59 119 A 1 
ATOM 931  C CB  . THR A 1 119 ? 25.366  -9.610  -1.619  1.00 98.75 119 A 1 
ATOM 932  O OG1 . THR A 1 119 ? 25.112  -9.763  -0.246  1.00 97.99 119 A 1 
ATOM 933  C CG2 . THR A 1 119 ? 24.886  -10.886 -2.311  1.00 97.71 119 A 1 
ATOM 934  N N   . LYS A 1 120 ? 28.146  -10.128 0.047   1.00 98.73 120 A 1 
ATOM 935  C CA  . LYS A 1 120 ? 28.809  -11.118 0.911   1.00 98.66 120 A 1 
ATOM 936  C C   . LYS A 1 120 ? 27.831  -11.954 1.746   1.00 98.70 120 A 1 
ATOM 937  O O   . LYS A 1 120 ? 28.280  -12.761 2.558   1.00 98.38 120 A 1 
ATOM 938  C CB  . LYS A 1 120 ? 29.884  -10.416 1.774   1.00 98.41 120 A 1 
ATOM 939  C CG  . LYS A 1 120 ? 29.296  -9.458  2.833   1.00 98.21 120 A 1 
ATOM 940  C CD  . LYS A 1 120 ? 30.405  -8.688  3.578   1.00 97.18 120 A 1 
ATOM 941  C CE  . LYS A 1 120 ? 29.782  -7.726  4.598   1.00 94.61 120 A 1 
ATOM 942  N NZ  . LYS A 1 120 ? 30.795  -6.841  5.239   1.00 90.96 120 A 1 
ATOM 943  N N   . ALA A 1 121 ? 26.524  -11.785 1.588   1.00 98.67 121 A 1 
ATOM 944  C CA  . ALA A 1 121 ? 25.522  -12.505 2.370   1.00 98.72 121 A 1 
ATOM 945  C C   . ALA A 1 121 ? 25.642  -14.020 2.159   1.00 98.73 121 A 1 
ATOM 946  O O   . ALA A 1 121 ? 25.604  -14.520 1.027   1.00 98.60 121 A 1 
ATOM 947  C CB  . ALA A 1 121 ? 24.125  -11.990 2.023   1.00 98.72 121 A 1 
ATOM 948  N N   . LYS A 1 122 ? 25.760  -14.771 3.266   1.00 98.64 122 A 1 
ATOM 949  C CA  . LYS A 1 122 ? 26.005  -16.219 3.210   1.00 98.55 122 A 1 
ATOM 950  C C   . LYS A 1 122 ? 24.895  -16.991 2.505   1.00 98.72 122 A 1 
ATOM 951  O O   . LYS A 1 122 ? 25.188  -18.032 1.934   1.00 98.47 122 A 1 
ATOM 952  C CB  . LYS A 1 122 ? 26.233  -16.782 4.609   1.00 98.01 122 A 1 
ATOM 953  C CG  . LYS A 1 122 ? 27.647  -16.490 5.114   1.00 94.53 122 A 1 
ATOM 954  C CD  . LYS A 1 122 ? 27.893  -17.279 6.411   1.00 88.11 122 A 1 
ATOM 955  C CE  . LYS A 1 122 ? 29.230  -16.891 7.032   1.00 83.11 122 A 1 
ATOM 956  N NZ  . LYS A 1 122 ? 29.131  -16.894 8.512   1.00 71.20 122 A 1 
ATOM 957  N N   . ILE A 1 123 ? 23.660  -16.488 2.491   1.00 98.57 123 A 1 
ATOM 958  C CA  . ILE A 1 123 ? 22.552  -17.108 1.742   1.00 98.75 123 A 1 
ATOM 959  C C   . ILE A 1 123 ? 22.886  -17.280 0.249   1.00 98.81 123 A 1 
ATOM 960  O O   . ILE A 1 123 ? 22.494  -18.286 -0.339  1.00 98.67 123 A 1 
ATOM 961  C CB  . ILE A 1 123 ? 21.230  -16.343 1.980   1.00 98.66 123 A 1 
ATOM 962  C CG1 . ILE A 1 123 ? 20.050  -17.092 1.322   1.00 97.83 123 A 1 
ATOM 963  C CG2 . ILE A 1 123 ? 21.296  -14.879 1.532   1.00 97.63 123 A 1 
ATOM 964  C CD1 . ILE A 1 123 ? 18.667  -16.538 1.658   1.00 97.36 123 A 1 
ATOM 965  N N   . PHE A 1 124 ? 23.683  -16.383 -0.335  1.00 98.79 124 A 1 
ATOM 966  C CA  . PHE A 1 124 ? 24.073  -16.380 -1.753  1.00 98.77 124 A 1 
ATOM 967  C C   . PHE A 1 124 ? 25.517  -16.851 -2.005  1.00 98.66 124 A 1 
ATOM 968  O O   . PHE A 1 124 ? 26.015  -16.723 -3.114  1.00 97.93 124 A 1 
ATOM 969  C CB  . PHE A 1 124 ? 23.840  -14.975 -2.322  1.00 98.74 124 A 1 
ATOM 970  C CG  . PHE A 1 124 ? 22.431  -14.448 -2.134  1.00 98.83 124 A 1 
ATOM 971  C CD1 . PHE A 1 124 ? 21.339  -15.125 -2.704  1.00 98.62 124 A 1 
ATOM 972  C CD2 . PHE A 1 124 ? 22.214  -13.269 -1.398  1.00 98.66 124 A 1 
ATOM 973  C CE1 . PHE A 1 124 ? 20.036  -14.624 -2.545  1.00 98.52 124 A 1 
ATOM 974  C CE2 . PHE A 1 124 ? 20.913  -12.766 -1.241  1.00 98.48 124 A 1 
ATOM 975  C CZ  . PHE A 1 124 ? 19.823  -13.441 -1.814  1.00 98.60 124 A 1 
ATOM 976  N N   . SER A 1 125 ? 26.197  -17.412 -0.993  1.00 98.63 125 A 1 
ATOM 977  C CA  . SER A 1 125 ? 27.647  -17.666 -1.040  1.00 98.36 125 A 1 
ATOM 978  C C   . SER A 1 125 ? 28.123  -18.695 -2.078  1.00 98.26 125 A 1 
ATOM 979  O O   . SER A 1 125 ? 29.308  -18.717 -2.402  1.00 97.20 125 A 1 
ATOM 980  C CB  . SER A 1 125 ? 28.146  -18.092 0.345   1.00 97.80 125 A 1 
ATOM 981  O OG  . SER A 1 125 ? 27.476  -19.254 0.811   1.00 96.99 125 A 1 
ATOM 982  N N   . LYS A 1 126 ? 27.252  -19.583 -2.575  1.00 97.79 126 A 1 
ATOM 983  C CA  . LYS A 1 126 ? 27.596  -20.572 -3.607  1.00 97.94 126 A 1 
ATOM 984  C C   . LYS A 1 126 ? 26.373  -21.070 -4.371  1.00 98.56 126 A 1 
ATOM 985  O O   . LYS A 1 126 ? 25.301  -21.249 -3.795  1.00 98.12 126 A 1 
ATOM 986  C CB  . LYS A 1 126 ? 28.385  -21.749 -2.994  1.00 95.12 126 A 1 
ATOM 987  C CG  . LYS A 1 126 ? 27.576  -22.594 -1.990  1.00 90.14 126 A 1 
ATOM 988  C CD  . LYS A 1 126 ? 28.423  -23.730 -1.401  1.00 88.38 126 A 1 
ATOM 989  C CE  . LYS A 1 126 ? 27.576  -24.556 -0.430  1.00 77.39 126 A 1 
ATOM 990  N NZ  . LYS A 1 126 ? 28.361  -25.643 0.202   1.00 69.92 126 A 1 
ATOM 991  N N   . ILE A 1 127 ? 26.568  -21.391 -5.646  1.00 98.66 127 A 1 
ATOM 992  C CA  . ILE A 1 127 ? 25.576  -22.089 -6.476  1.00 98.77 127 A 1 
ATOM 993  C C   . ILE A 1 127 ? 25.233  -23.451 -5.849  1.00 98.76 127 A 1 
ATOM 994  O O   . ILE A 1 127 ? 26.101  -24.156 -5.326  1.00 98.33 127 A 1 
ATOM 995  C CB  . ILE A 1 127 ? 26.077  -22.211 -7.935  1.00 98.67 127 A 1 
ATOM 996  C CG1 . ILE A 1 127 ? 26.260  -20.802 -8.550  1.00 97.86 127 A 1 
ATOM 997  C CG2 . ILE A 1 127 ? 25.104  -23.056 -8.779  1.00 97.89 127 A 1 
ATOM 998  C CD1 . ILE A 1 127 ? 26.887  -20.803 -9.948  1.00 95.79 127 A 1 
ATOM 999  N N   . GLY A 1 128 ? 23.954  -23.815 -5.881  1.00 98.69 128 A 1 
ATOM 1000 C CA  . GLY A 1 128 ? 23.405  -25.028 -5.275  1.00 98.67 128 A 1 
ATOM 1001 C C   . GLY A 1 128 ? 23.150  -24.930 -3.766  1.00 98.73 128 A 1 
ATOM 1002 O O   . GLY A 1 128 ? 22.616  -25.881 -3.191  1.00 98.22 128 A 1 
ATOM 1003 N N   . LYS A 1 129 ? 23.497  -23.806 -3.109  1.00 98.80 129 A 1 
ATOM 1004 C CA  . LYS A 1 129 ? 23.170  -23.604 -1.692  1.00 98.79 129 A 1 
ATOM 1005 C C   . LYS A 1 129 ? 21.659  -23.603 -1.491  1.00 98.88 129 A 1 
ATOM 1006 O O   . LYS A 1 129 ? 20.939  -22.936 -2.229  1.00 98.76 129 A 1 
ATOM 1007 C CB  . LYS A 1 129 ? 23.813  -22.320 -1.152  1.00 98.47 129 A 1 
ATOM 1008 C CG  . LYS A 1 129 ? 23.502  -22.166 0.345   1.00 96.91 129 A 1 
ATOM 1009 C CD  . LYS A 1 129 ? 24.348  -21.083 1.002   1.00 94.61 129 A 1 
ATOM 1010 C CE  . LYS A 1 129 ? 23.980  -21.051 2.482   1.00 92.63 129 A 1 
ATOM 1011 N NZ  . LYS A 1 129 ? 24.899  -20.206 3.250   1.00 90.28 129 A 1 
ATOM 1012 N N   . LYS A 1 130 ? 21.221  -24.316 -0.457  1.00 98.79 130 A 1 
ATOM 1013 C CA  . LYS A 1 130 ? 19.828  -24.376 -0.015  1.00 98.79 130 A 1 
ATOM 1014 C C   . LYS A 1 130 ? 19.671  -23.672 1.327   1.00 98.77 130 A 1 
ATOM 1015 O O   . LYS A 1 130 ? 20.523  -23.827 2.194   1.00 98.40 130 A 1 
ATOM 1016 C CB  . LYS A 1 130 ? 19.358  -25.831 0.050   1.00 98.64 130 A 1 
ATOM 1017 C CG  . LYS A 1 130 ? 19.319  -26.471 -1.345  1.00 97.78 130 A 1 
ATOM 1018 C CD  . LYS A 1 130 ? 18.687  -27.861 -1.287  1.00 96.29 130 A 1 
ATOM 1019 C CE  . LYS A 1 130 ? 18.599  -28.436 -2.700  1.00 92.07 130 A 1 
ATOM 1020 N NZ  . LYS A 1 130 ? 17.856  -29.717 -2.719  1.00 84.72 130 A 1 
ATOM 1021 N N   . THR A 1 131 ? 18.582  -22.927 1.476   1.00 98.80 131 A 1 
ATOM 1022 C CA  . THR A 1 131 ? 18.229  -22.224 2.714   1.00 98.84 131 A 1 
ATOM 1023 C C   . THR A 1 131 ? 16.749  -22.456 2.996   1.00 98.85 131 A 1 
ATOM 1024 O O   . THR A 1 131 ? 15.917  -22.203 2.125   1.00 98.74 131 A 1 
ATOM 1025 C CB  . THR A 1 131 ? 18.536  -20.722 2.594   1.00 98.78 131 A 1 
ATOM 1026 O OG1 . THR A 1 131 ? 19.916  -20.537 2.345   1.00 97.92 131 A 1 
ATOM 1027 C CG2 . THR A 1 131 ? 18.220  -19.949 3.870   1.00 97.87 131 A 1 
ATOM 1028 N N   . GLU A 1 132 ? 16.428  -22.954 4.186   1.00 98.79 132 A 1 
ATOM 1029 C CA  . GLU A 1 132 ? 15.039  -23.110 4.615   1.00 98.74 132 A 1 
ATOM 1030 C C   . GLU A 1 132 ? 14.338  -21.756 4.703   1.00 98.85 132 A 1 
ATOM 1031 O O   . GLU A 1 132 ? 14.956  -20.730 5.004   1.00 98.73 132 A 1 
ATOM 1032 C CB  . GLU A 1 132 ? 14.944  -23.831 5.964   1.00 98.25 132 A 1 
ATOM 1033 C CG  . GLU A 1 132 ? 15.430  -25.283 5.886   1.00 86.82 132 A 1 
ATOM 1034 C CD  . GLU A 1 132 ? 15.125  -26.072 7.167   1.00 80.57 132 A 1 
ATOM 1035 O OE1 . GLU A 1 132 ? 15.144  -27.319 7.073   1.00 71.95 132 A 1 
ATOM 1036 O OE2 . GLU A 1 132 ? 14.852  -25.435 8.207   1.00 72.35 132 A 1 
ATOM 1037 N N   . MET A 1 133 ? 13.038  -21.761 4.437   1.00 98.78 133 A 1 
ATOM 1038 C CA  . MET A 1 133 ? 12.252  -20.538 4.454   1.00 98.83 133 A 1 
ATOM 1039 C C   . MET A 1 133 ? 10.798  -20.789 4.830   1.00 98.88 133 A 1 
ATOM 1040 O O   . MET A 1 133 ? 10.277  -21.895 4.715   1.00 98.73 133 A 1 
ATOM 1041 C CB  . MET A 1 133 ? 12.366  -19.817 3.101   1.00 98.56 133 A 1 
ATOM 1042 C CG  . MET A 1 133 ? 11.718  -20.590 1.939   1.00 97.47 133 A 1 
ATOM 1043 S SD  . MET A 1 133 ? 11.697  -19.692 0.363   1.00 97.50 133 A 1 
ATOM 1044 C CE  . MET A 1 133 ? 10.623  -18.301 0.799   1.00 93.98 133 A 1 
ATOM 1045 N N   . PHE A 1 134 ? 10.120  -19.711 5.217   1.00 98.65 134 A 1 
ATOM 1046 C CA  . PHE A 1 134 ? 8.679   -19.654 5.399   1.00 98.66 134 A 1 
ATOM 1047 C C   . PHE A 1 134 ? 8.106   -18.491 4.593   1.00 98.69 134 A 1 
ATOM 1048 O O   . PHE A 1 134 ? 8.637   -17.381 4.630   1.00 98.53 134 A 1 
ATOM 1049 C CB  . PHE A 1 134 ? 8.361   -19.526 6.894   1.00 98.53 134 A 1 
ATOM 1050 C CG  . PHE A 1 134 ? 6.883   -19.416 7.194   1.00 98.46 134 A 1 
ATOM 1051 C CD1 . PHE A 1 134 ? 6.326   -18.182 7.580   1.00 97.71 134 A 1 
ATOM 1052 C CD2 . PHE A 1 134 ? 6.061   -20.547 7.071   1.00 97.87 134 A 1 
ATOM 1053 C CE1 . PHE A 1 134 ? 4.952   -18.087 7.853   1.00 97.34 134 A 1 
ATOM 1054 C CE2 . PHE A 1 134 ? 4.685   -20.453 7.339   1.00 97.24 134 A 1 
ATOM 1055 C CZ  . PHE A 1 134 ? 4.130   -19.224 7.734   1.00 97.40 134 A 1 
ATOM 1056 N N   . ALA A 1 135 ? 7.018   -18.741 3.859   1.00 98.35 135 A 1 
ATOM 1057 C CA  . ALA A 1 135 ? 6.282   -17.719 3.124   1.00 98.30 135 A 1 
ATOM 1058 C C   . ALA A 1 135 ? 4.891   -17.536 3.726   1.00 98.16 135 A 1 
ATOM 1059 O O   . ALA A 1 135 ? 4.197   -18.516 4.008   1.00 97.79 135 A 1 
ATOM 1060 C CB  . ALA A 1 135 ? 6.214   -18.104 1.643   1.00 98.22 135 A 1 
ATOM 1061 N N   . ARG A 1 136 ? 4.464   -16.282 3.878   1.00 97.39 136 A 1 
ATOM 1062 C CA  . ARG A 1 136 ? 3.091   -15.918 4.246   1.00 97.10 136 A 1 
ATOM 1063 C C   . ARG A 1 136 ? 2.484   -15.018 3.175   1.00 97.10 136 A 1 
ATOM 1064 O O   . ARG A 1 136 ? 3.005   -13.941 2.899   1.00 96.44 136 A 1 
ATOM 1065 C CB  . ARG A 1 136 ? 3.056   -15.284 5.645   1.00 96.68 136 A 1 
ATOM 1066 C CG  . ARG A 1 136 ? 1.612   -15.026 6.126   1.00 94.88 136 A 1 
ATOM 1067 C CD  . ARG A 1 136 ? 1.605   -14.430 7.542   1.00 93.61 136 A 1 
ATOM 1068 N NE  . ARG A 1 136 ? 0.241   -14.252 8.073   1.00 91.30 136 A 1 
ATOM 1069 C CZ  . ARG A 1 136 ? -0.559  -13.203 7.925   1.00 91.12 136 A 1 
ATOM 1070 N NH1 . ARG A 1 136 ? -0.224  -12.147 7.241   1.00 84.33 136 A 1 
ATOM 1071 N NH2 . ARG A 1 136 ? -1.737  -13.205 8.479   1.00 87.41 136 A 1 
ATOM 1072 N N   . PHE A 1 137 ? 1.358   -15.448 2.624   1.00 96.93 137 A 1 
ATOM 1073 C CA  . PHE A 1 137 ? 0.519   -14.684 1.707   1.00 96.79 137 A 1 
ATOM 1074 C C   . PHE A 1 137 ? -0.692  -14.148 2.460   1.00 96.31 137 A 1 
ATOM 1075 O O   . PHE A 1 137 ? -1.198  -14.800 3.370   1.00 95.13 137 A 1 
ATOM 1076 C CB  . PHE A 1 137 ? 0.099   -15.576 0.538   1.00 97.02 137 A 1 
ATOM 1077 C CG  . PHE A 1 137 ? 1.260   -16.273 -0.139  1.00 97.77 137 A 1 
ATOM 1078 C CD1 . PHE A 1 137 ? 2.132   -15.545 -0.968  1.00 97.22 137 A 1 
ATOM 1079 C CD2 . PHE A 1 137 ? 1.489   -17.642 0.089   1.00 97.32 137 A 1 
ATOM 1080 C CE1 . PHE A 1 137 ? 3.219   -16.190 -1.581  1.00 97.15 137 A 1 
ATOM 1081 C CE2 . PHE A 1 137 ? 2.576   -18.283 -0.522  1.00 97.02 137 A 1 
ATOM 1082 C CZ  . PHE A 1 137 ? 3.441   -17.560 -1.360  1.00 97.51 137 A 1 
ATOM 1083 N N   . SER A 1 138 ? -1.176  -12.962 2.103   1.00 94.30 138 A 1 
ATOM 1084 C CA  . SER A 1 138 ? -2.317  -12.354 2.800   1.00 93.34 138 A 1 
ATOM 1085 C C   . SER A 1 138 ? -3.079  -11.384 1.908   1.00 93.05 138 A 1 
ATOM 1086 O O   . SER A 1 138 ? -2.542  -10.913 0.916   1.00 92.16 138 A 1 
ATOM 1087 C CB  . SER A 1 138 ? -1.844  -11.635 4.066   1.00 92.78 138 A 1 
ATOM 1088 O OG  . SER A 1 138 ? -0.759  -10.769 3.785   1.00 91.88 138 A 1 
ATOM 1089 N N   . THR A 1 139 ? -4.309  -11.037 2.291   1.00 92.25 139 A 1 
ATOM 1090 C CA  . THR A 1 139 ? -4.996  -9.850  1.760   1.00 90.76 139 A 1 
ATOM 1091 C C   . THR A 1 139 ? -4.700  -8.639  2.647   1.00 90.11 139 A 1 
ATOM 1092 O O   . THR A 1 139 ? -4.461  -8.782  3.850   1.00 88.25 139 A 1 
ATOM 1093 C CB  . THR A 1 139 ? -6.509  -10.073 1.598   1.00 90.19 139 A 1 
ATOM 1094 O OG1 . THR A 1 139 ? -7.100  -10.441 2.823   1.00 86.79 139 A 1 
ATOM 1095 C CG2 . THR A 1 139 ? -6.813  -11.180 0.597   1.00 86.21 139 A 1 
ATOM 1096 N N   . VAL A 1 140 ? -4.678  -7.436  2.059   1.00 90.21 140 A 1 
ATOM 1097 C CA  . VAL A 1 140 ? -4.343  -6.201  2.795   1.00 88.04 140 A 1 
ATOM 1098 C C   . VAL A 1 140 ? -5.560  -5.665  3.546   1.00 86.79 140 A 1 
ATOM 1099 O O   . VAL A 1 140 ? -5.494  -5.452  4.758   1.00 82.82 140 A 1 
ATOM 1100 C CB  . VAL A 1 140 ? -3.757  -5.137  1.848   1.00 86.28 140 A 1 
ATOM 1101 C CG1 . VAL A 1 140 ? -3.487  -3.812  2.567   1.00 82.48 140 A 1 
ATOM 1102 C CG2 . VAL A 1 140 ? -2.440  -5.615  1.236   1.00 85.11 140 A 1 
ATOM 1103 N N   . ALA A 1 141 ? -6.681  -5.468  2.842   1.00 89.48 141 A 1 
ATOM 1104 C CA  . ALA A 1 141 ? -7.879  -4.818  3.374   1.00 87.47 141 A 1 
ATOM 1105 C C   . ALA A 1 141 ? -8.852  -5.775  4.082   1.00 86.81 141 A 1 
ATOM 1106 O O   . ALA A 1 141 ? -9.651  -5.328  4.906   1.00 83.70 141 A 1 
ATOM 1107 C CB  . ALA A 1 141 ? -8.564  -4.055  2.239   1.00 86.54 141 A 1 
ATOM 1108 N N   . GLY A 1 142 ? -8.783  -7.073  3.793   1.00 84.89 142 A 1 
ATOM 1109 C CA  . GLY A 1 142 ? -9.664  -8.070  4.395   1.00 82.52 142 A 1 
ATOM 1110 C C   . GLY A 1 142 ? -9.449  -8.237  5.905   1.00 83.28 142 A 1 
ATOM 1111 O O   . GLY A 1 142 ? -8.321  -8.318  6.384   1.00 81.04 142 A 1 
ATOM 1112 N N   . GLU A 1 143 ? -10.546 -8.316  6.670   1.00 83.76 143 A 1 
ATOM 1113 C CA  . GLU A 1 143 ? -10.526 -8.796  8.047   1.00 83.33 143 A 1 
ATOM 1114 C C   . GLU A 1 143 ? -10.240 -10.309 8.108   1.00 83.70 143 A 1 
ATOM 1115 O O   . GLU A 1 143 ? -10.225 -10.999 7.101   1.00 81.09 143 A 1 
ATOM 1116 C CB  . GLU A 1 143 ? -11.827 -8.412  8.784   1.00 80.36 143 A 1 
ATOM 1117 C CG  . GLU A 1 143 ? -13.118 -9.080  8.272   1.00 75.03 143 A 1 
ATOM 1118 C CD  . GLU A 1 143 ? -13.756 -8.437  7.026   1.00 69.66 143 A 1 
ATOM 1119 O OE1 . GLU A 1 143 ? -14.816 -8.928  6.594   1.00 63.64 143 A 1 
ATOM 1120 O OE2 . GLU A 1 143 ? -13.223 -7.427  6.502   1.00 66.64 143 A 1 
ATOM 1121 N N   . ARG A 1 144 ? -10.023 -10.866 9.318   1.00 83.65 144 A 1 
ATOM 1122 C CA  . ARG A 1 144 ? -9.649  -12.283 9.493   1.00 82.42 144 A 1 
ATOM 1123 C C   . ARG A 1 144 ? -10.626 -13.272 8.832   1.00 82.54 144 A 1 
ATOM 1124 O O   . ARG A 1 144 ? -10.196 -14.318 8.358   1.00 79.31 144 A 1 
ATOM 1125 C CB  . ARG A 1 144 ? -9.503  -12.561 10.999  1.00 81.11 144 A 1 
ATOM 1126 C CG  . ARG A 1 144 ? -8.827  -13.909 11.284  1.00 75.31 144 A 1 
ATOM 1127 C CD  . ARG A 1 144 ? -8.692  -14.102 12.795  1.00 69.68 144 A 1 
ATOM 1128 N NE  . ARG A 1 144 ? -7.885  -15.290 13.111  1.00 63.79 144 A 1 
ATOM 1129 C CZ  . ARG A 1 144 ? -7.858  -15.944 14.255  1.00 59.44 144 A 1 
ATOM 1130 N NH1 . ARG A 1 144 ? -8.628  -15.635 15.256  1.00 53.64 144 A 1 
ATOM 1131 N NH2 . ARG A 1 144 ? -7.026  -16.925 14.406  1.00 52.17 144 A 1 
ATOM 1132 N N   . GLY A 1 145 ? -11.921 -12.943 8.808   1.00 83.32 145 A 1 
ATOM 1133 C CA  . GLY A 1 145 ? -12.981 -13.757 8.191   1.00 84.41 145 A 1 
ATOM 1134 C C   . GLY A 1 145 ? -13.372 -13.346 6.765   1.00 87.20 145 A 1 
ATOM 1135 O O   . GLY A 1 145 ? -14.345 -13.883 6.236   1.00 85.13 145 A 1 
ATOM 1136 N N   . ALA A 1 146 ? -12.672 -12.386 6.138   1.00 87.49 146 A 1 
ATOM 1137 C CA  . ALA A 1 146 ? -12.961 -11.931 4.782   1.00 88.18 146 A 1 
ATOM 1138 C C   . ALA A 1 146 ? -12.675 -13.024 3.742   1.00 89.73 146 A 1 
ATOM 1139 O O   . ALA A 1 146 ? -11.941 -13.971 4.008   1.00 89.39 146 A 1 
ATOM 1140 C CB  . ALA A 1 146 ? -12.146 -10.673 4.481   1.00 86.28 146 A 1 
ATOM 1141 N N   . ALA A 1 147 ? -13.224 -12.883 2.533   1.00 89.20 147 A 1 
ATOM 1142 C CA  . ALA A 1 147 ? -12.849 -13.750 1.421   1.00 90.22 147 A 1 
ATOM 1143 C C   . ALA A 1 147 ? -11.430 -13.433 0.921   1.00 91.17 147 A 1 
ATOM 1144 O O   . ALA A 1 147 ? -11.016 -12.277 0.888   1.00 90.07 147 A 1 
ATOM 1145 C CB  . ALA A 1 147 ? -13.892 -13.614 0.322   1.00 89.09 147 A 1 
ATOM 1146 N N   . ASP A 1 148 ? -10.670 -14.457 0.509   1.00 93.60 148 A 1 
ATOM 1147 C CA  . ASP A 1 148 ? -9.326  -14.269 -0.051  1.00 93.70 148 A 1 
ATOM 1148 C C   . ASP A 1 148 ? -9.312  -14.086 -1.579  1.00 94.20 148 A 1 
ATOM 1149 O O   . ASP A 1 148 ? -8.274  -13.769 -2.157  1.00 92.14 148 A 1 
ATOM 1150 C CB  . ASP A 1 148 ? -8.374  -15.366 0.456   1.00 92.05 148 A 1 
ATOM 1151 C CG  . ASP A 1 148 ? -8.749  -16.799 0.071   1.00 92.90 148 A 1 
ATOM 1152 O OD1 . ASP A 1 148 ? -9.602  -16.989 -0.825  1.00 89.75 148 A 1 
ATOM 1153 O OD2 . ASP A 1 148 ? -8.146  -17.710 0.682   1.00 90.71 148 A 1 
ATOM 1154 N N   . ALA A 1 149 ? -10.474 -14.175 -2.228  1.00 92.27 149 A 1 
ATOM 1155 C CA  . ALA A 1 149 ? -10.699 -13.872 -3.640  1.00 92.63 149 A 1 
ATOM 1156 C C   . ALA A 1 149 ? -11.247 -12.445 -3.891  1.00 93.58 149 A 1 
ATOM 1157 O O   . ALA A 1 149 ? -11.734 -12.156 -4.983  1.00 92.02 149 A 1 
ATOM 1158 C CB  . ALA A 1 149 ? -11.583 -14.974 -4.237  1.00 91.85 149 A 1 
ATOM 1159 N N   . GLU A 1 150 ? -11.202 -11.533 -2.915  1.00 93.64 150 A 1 
ATOM 1160 C CA  . GLU A 1 150 ? -11.580 -10.124 -3.111  1.00 93.06 150 A 1 
ATOM 1161 C C   . GLU A 1 150 ? -10.544 -9.371  -3.963  1.00 93.86 150 A 1 
ATOM 1162 O O   . GLU A 1 150 ? -9.368  -9.731  -4.005  1.00 91.76 150 A 1 
ATOM 1163 C CB  . GLU A 1 150 ? -11.783 -9.407  -1.760  1.00 90.98 150 A 1 
ATOM 1164 C CG  . GLU A 1 150 ? -13.014 -9.911  -0.984  1.00 85.34 150 A 1 
ATOM 1165 C CD  . GLU A 1 150 ? -13.279 -9.148  0.333   1.00 80.31 150 A 1 
ATOM 1166 O OE1 . GLU A 1 150 ? -14.245 -9.502  1.049   1.00 71.31 150 A 1 
ATOM 1167 O OE2 . GLU A 1 150 ? -12.567 -8.167  0.663   1.00 71.19 150 A 1 
ATOM 1168 N N   . ARG A 1 151 ? -10.957 -8.271  -4.634  1.00 94.98 151 A 1 
ATOM 1169 C CA  . ARG A 1 151 ? -10.036 -7.349  -5.312  1.00 94.89 151 A 1 
ATOM 1170 C C   . ARG A 1 151 ? -9.237  -6.575  -4.269  1.00 95.13 151 A 1 
ATOM 1171 O O   . ARG A 1 151 ? -9.776  -5.706  -3.592  1.00 93.78 151 A 1 
ATOM 1172 C CB  . ARG A 1 151 ? -10.808 -6.432  -6.270  1.00 94.36 151 A 1 
ATOM 1173 C CG  . ARG A 1 151 ? -9.875  -5.452  -7.009  1.00 93.09 151 A 1 
ATOM 1174 C CD  . ARG A 1 151 ? -10.627 -4.665  -8.095  1.00 93.04 151 A 1 
ATOM 1175 N NE  . ARG A 1 151 ? -11.077 -5.556  -9.178  1.00 94.22 151 A 1 
ATOM 1176 C CZ  . ARG A 1 151 ? -10.331 -6.100  -10.120 1.00 95.86 151 A 1 
ATOM 1177 N NH1 . ARG A 1 151 ? -9.083  -5.795  -10.291 1.00 91.14 151 A 1 
ATOM 1178 N NH2 . ARG A 1 151 ? -10.844 -6.995  -10.910 1.00 92.29 151 A 1 
ATOM 1179 N N   . ASP A 1 152 ? -7.964  -6.891  -4.155  1.00 94.61 152 A 1 
ATOM 1180 C CA  . ASP A 1 152 ? -7.048  -6.323  -3.165  1.00 94.39 152 A 1 
ATOM 1181 C C   . ASP A 1 152 ? -5.595  -6.663  -3.525  1.00 94.75 152 A 1 
ATOM 1182 O O   . ASP A 1 152 ? -5.333  -7.598  -4.290  1.00 93.28 152 A 1 
ATOM 1183 C CB  . ASP A 1 152 ? -7.414  -6.888  -1.782  1.00 92.90 152 A 1 
ATOM 1184 C CG  . ASP A 1 152 ? -6.770  -6.162  -0.600  1.00 91.73 152 A 1 
ATOM 1185 O OD1 . ASP A 1 152 ? -6.139  -5.099  -0.802  1.00 88.81 152 A 1 
ATOM 1186 O OD2 . ASP A 1 152 ? -6.899  -6.688  0.530   1.00 88.99 152 A 1 
ATOM 1187 N N   . ILE A 1 153 ? -4.642  -5.959  -2.945  1.00 94.22 153 A 1 
ATOM 1188 C CA  . ILE A 1 153 ? -3.228  -6.350  -2.988  1.00 93.97 153 A 1 
ATOM 1189 C C   . ILE A 1 153 ? -3.035  -7.620  -2.152  1.00 94.27 153 A 1 
ATOM 1190 O O   . ILE A 1 153 ? -3.662  -7.804  -1.107  1.00 92.60 153 A 1 
ATOM 1191 C CB  . ILE A 1 153 ? -2.323  -5.195  -2.509  1.00 93.44 153 A 1 
ATOM 1192 C CG1 . ILE A 1 153 ? -2.513  -3.960  -3.408  1.00 91.39 153 A 1 
ATOM 1193 C CG2 . ILE A 1 153 ? -0.845  -5.608  -2.478  1.00 91.70 153 A 1 
ATOM 1194 C CD1 . ILE A 1 153 ? -1.774  -2.727  -2.889  1.00 85.54 153 A 1 
ATOM 1195 N N   . ARG A 1 154 ? -2.132  -8.509  -2.598  1.00 94.69 154 A 1 
ATOM 1196 C CA  . ARG A 1 154 ? -1.688  -9.668  -1.816  1.00 94.71 154 A 1 
ATOM 1197 C C   . ARG A 1 154 ? -0.334  -9.371  -1.190  1.00 95.76 154 A 1 
ATOM 1198 O O   . ARG A 1 154 ? 0.613   -9.066  -1.906  1.00 94.52 154 A 1 
ATOM 1199 C CB  . ARG A 1 154 ? -1.646  -10.934 -2.687  1.00 93.83 154 A 1 
ATOM 1200 C CG  . ARG A 1 154 ? -2.969  -11.693 -2.780  1.00 93.56 154 A 1 
ATOM 1201 C CD  . ARG A 1 154 ? -4.165  -10.826 -3.158  1.00 92.24 154 A 1 
ATOM 1202 N NE  . ARG A 1 154 ? -5.370  -11.619 -3.416  1.00 93.44 154 A 1 
ATOM 1203 C CZ  . ARG A 1 154 ? -6.534  -11.142 -3.807  1.00 94.84 154 A 1 
ATOM 1204 N NH1 . ARG A 1 154 ? -6.746  -9.873  -4.001  1.00 89.14 154 A 1 
ATOM 1205 N NH2 . ARG A 1 154 ? -7.523  -11.946 -4.032  1.00 91.20 154 A 1 
ATOM 1206 N N   . GLY A 1 155 ? -0.253  -9.493  0.138   1.00 93.53 155 A 1 
ATOM 1207 C CA  . GLY A 1 155 ? 1.019   -9.526  0.847   1.00 92.99 155 A 1 
ATOM 1208 C C   . GLY A 1 155 ? 1.832   -10.758 0.444   1.00 94.70 155 A 1 
ATOM 1209 O O   . GLY A 1 155 ? 1.272   -11.849 0.297   1.00 95.00 155 A 1 
ATOM 1210 N N   . PHE A 1 156 ? 3.145   -10.565 0.272   1.00 97.02 156 A 1 
ATOM 1211 C CA  . PHE A 1 156 ? 4.122   -11.573 -0.124  1.00 97.45 156 A 1 
ATOM 1212 C C   . PHE A 1 156 ? 5.331   -11.454 0.813   1.00 97.53 156 A 1 
ATOM 1213 O O   . PHE A 1 156 ? 6.298   -10.749 0.525   1.00 96.62 156 A 1 
ATOM 1214 C CB  . PHE A 1 156 ? 4.459   -11.368 -1.613  1.00 97.43 156 A 1 
ATOM 1215 C CG  . PHE A 1 156 ? 5.129   -12.540 -2.293  1.00 97.90 156 A 1 
ATOM 1216 C CD1 . PHE A 1 156 ? 6.478   -12.852 -2.042  1.00 97.01 156 A 1 
ATOM 1217 C CD2 . PHE A 1 156 ? 4.398   -13.310 -3.216  1.00 97.19 156 A 1 
ATOM 1218 C CE1 . PHE A 1 156 ? 7.084   -13.931 -2.702  1.00 96.78 156 A 1 
ATOM 1219 C CE2 . PHE A 1 156 ? 5.007   -14.385 -3.880  1.00 96.66 156 A 1 
ATOM 1220 C CZ  . PHE A 1 156 ? 6.350   -14.698 -3.623  1.00 97.64 156 A 1 
ATOM 1221 N N   . ALA A 1 157 ? 5.228   -12.069 1.998   1.00 97.29 157 A 1 
ATOM 1222 C CA  . ALA A 1 157 ? 6.233   -11.974 3.051   1.00 97.24 157 A 1 
ATOM 1223 C C   . ALA A 1 157 ? 7.057   -13.266 3.131   1.00 97.68 157 A 1 
ATOM 1224 O O   . ALA A 1 157 ? 6.495   -14.351 3.287   1.00 97.68 157 A 1 
ATOM 1225 C CB  . ALA A 1 157 ? 5.540   -11.633 4.374   1.00 96.81 157 A 1 
ATOM 1226 N N   . LEU A 1 158 ? 8.380   -13.139 3.039   1.00 98.11 158 A 1 
ATOM 1227 C CA  . LEU A 1 158 ? 9.330   -14.246 3.049   1.00 98.32 158 A 1 
ATOM 1228 C C   . LEU A 1 158 ? 10.260  -14.119 4.254   1.00 98.37 158 A 1 
ATOM 1229 O O   . LEU A 1 158 ? 10.814  -13.048 4.488   1.00 98.32 158 A 1 
ATOM 1230 C CB  . LEU A 1 158 ? 10.143  -14.266 1.739   1.00 98.41 158 A 1 
ATOM 1231 C CG  . LEU A 1 158 ? 9.327   -14.224 0.435   1.00 98.14 158 A 1 
ATOM 1232 C CD1 . LEU A 1 158 ? 10.277  -14.221 -0.754  1.00 97.79 158 A 1 
ATOM 1233 C CD2 . LEU A 1 158 ? 8.388   -15.424 0.304   1.00 97.70 158 A 1 
ATOM 1234 N N   . LYS A 1 159 ? 10.466  -15.221 4.983   1.00 98.48 159 A 1 
ATOM 1235 C CA  . LYS A 1 159 ? 11.471  -15.364 6.036   1.00 98.62 159 A 1 
ATOM 1236 C C   . LYS A 1 159 ? 12.454  -16.439 5.616   1.00 98.72 159 A 1 
ATOM 1237 O O   . LYS A 1 159 ? 12.048  -17.575 5.409   1.00 98.71 159 A 1 
ATOM 1238 C CB  . LYS A 1 159 ? 10.782  -15.694 7.365   1.00 98.61 159 A 1 
ATOM 1239 C CG  . LYS A 1 159 ? 11.782  -15.920 8.515   1.00 98.43 159 A 1 
ATOM 1240 C CD  . LYS A 1 159 ? 11.092  -16.206 9.867   1.00 98.24 159 A 1 
ATOM 1241 C CE  . LYS A 1 159 ? 10.139  -15.104 10.341  1.00 97.52 159 A 1 
ATOM 1242 N NZ  . LYS A 1 159 ? 10.798  -13.791 10.498  1.00 97.22 159 A 1 
ATOM 1243 N N   . PHE A 1 160 ? 13.731  -16.092 5.506   1.00 98.86 160 A 1 
ATOM 1244 C CA  . PHE A 1 160 ? 14.816  -17.023 5.211   1.00 98.88 160 A 1 
ATOM 1245 C C   . PHE A 1 160 ? 15.587  -17.316 6.500   1.00 98.87 160 A 1 
ATOM 1246 O O   . PHE A 1 160 ? 16.095  -16.393 7.134   1.00 98.76 160 A 1 
ATOM 1247 C CB  . PHE A 1 160 ? 15.731  -16.438 4.128   1.00 98.88 160 A 1 
ATOM 1248 C CG  . PHE A 1 160 ? 15.026  -16.074 2.834   1.00 98.89 160 A 1 
ATOM 1249 C CD1 . PHE A 1 160 ? 14.841  -17.046 1.833   1.00 98.72 160 A 1 
ATOM 1250 C CD2 . PHE A 1 160 ? 14.552  -14.765 2.626   1.00 98.72 160 A 1 
ATOM 1251 C CE1 . PHE A 1 160 ? 14.200  -16.709 0.628   1.00 98.66 160 A 1 
ATOM 1252 C CE2 . PHE A 1 160 ? 13.905  -14.427 1.424   1.00 98.62 160 A 1 
ATOM 1253 C CZ  . PHE A 1 160 ? 13.732  -15.397 0.422   1.00 98.71 160 A 1 
ATOM 1254 N N   . TYR A 1 161 ? 15.697  -18.586 6.873   1.00 98.83 161 A 1 
ATOM 1255 C CA  . TYR A 1 161 ? 16.468  -19.047 8.030   1.00 98.82 161 A 1 
ATOM 1256 C C   . TYR A 1 161 ? 17.925  -19.264 7.594   1.00 98.74 161 A 1 
ATOM 1257 O O   . TYR A 1 161 ? 18.313  -20.356 7.186   1.00 98.27 161 A 1 
ATOM 1258 C CB  . TYR A 1 161 ? 15.818  -20.308 8.610   1.00 98.79 161 A 1 
ATOM 1259 C CG  . TYR A 1 161 ? 14.350  -20.152 8.976   1.00 98.81 161 A 1 
ATOM 1260 C CD1 . TYR A 1 161 ? 13.977  -19.504 10.169  1.00 98.50 161 A 1 
ATOM 1261 C CD2 . TYR A 1 161 ? 13.355  -20.660 8.119   1.00 98.60 161 A 1 
ATOM 1262 C CE1 . TYR A 1 161 ? 12.616  -19.382 10.518  1.00 98.47 161 A 1 
ATOM 1263 C CE2 . TYR A 1 161 ? 11.994  -20.541 8.461   1.00 98.47 161 A 1 
ATOM 1264 C CZ  . TYR A 1 161 ? 11.623  -19.908 9.666   1.00 98.69 161 A 1 
ATOM 1265 O OH  . TYR A 1 161 ? 10.308  -19.811 10.005  1.00 98.39 161 A 1 
ATOM 1266 N N   . THR A 1 162 ? 18.721  -18.191 7.585   1.00 98.70 162 A 1 
ATOM 1267 C CA  . THR A 1 162 ? 20.093  -18.221 7.054   1.00 98.62 162 A 1 
ATOM 1268 C C   . THR A 1 162 ? 21.103  -18.658 8.117   1.00 98.45 162 A 1 
ATOM 1269 O O   . THR A 1 162 ? 20.832  -18.590 9.312   1.00 97.89 162 A 1 
ATOM 1270 C CB  . THR A 1 162 ? 20.519  -16.877 6.431   1.00 98.48 162 A 1 
ATOM 1271 O OG1 . THR A 1 162 ? 21.015  -15.982 7.386   1.00 97.17 162 A 1 
ATOM 1272 C CG2 . THR A 1 162 ? 19.401  -16.170 5.656   1.00 97.10 162 A 1 
ATOM 1273 N N   . ASP A 1 163 ? 22.333  -18.998 7.683   1.00 98.20 163 A 1 
ATOM 1274 C CA  . ASP A 1 163 ? 23.468  -19.317 8.568   1.00 97.55 163 A 1 
ATOM 1275 C C   . ASP A 1 163 ? 23.950  -18.108 9.412   1.00 97.37 163 A 1 
ATOM 1276 O O   . ASP A 1 163 ? 24.882  -18.246 10.207  1.00 94.32 163 A 1 
ATOM 1277 C CB  . ASP A 1 163 ? 24.677  -19.797 7.737   1.00 95.80 163 A 1 
ATOM 1278 C CG  . ASP A 1 163 ? 24.430  -20.873 6.679   1.00 93.48 163 A 1 
ATOM 1279 O OD1 . ASP A 1 163 ? 23.355  -21.491 6.600   1.00 88.62 163 A 1 
ATOM 1280 O OD2 . ASP A 1 163 ? 25.311  -20.964 5.784   1.00 88.08 163 A 1 
ATOM 1281 N N   . GLU A 1 164 ? 23.386  -16.922 9.198   1.00 97.67 164 A 1 
ATOM 1282 C CA  . GLU A 1 164 ? 23.745  -15.669 9.888   1.00 97.05 164 A 1 
ATOM 1283 C C   . GLU A 1 164 ? 22.529  -15.005 10.552  1.00 97.22 164 A 1 
ATOM 1284 O O   . GLU A 1 164 ? 22.551  -13.815 10.846  1.00 95.46 164 A 1 
ATOM 1285 C CB  . GLU A 1 164 ? 24.489  -14.721 8.927   1.00 95.18 164 A 1 
ATOM 1286 C CG  . GLU A 1 164 ? 25.819  -15.335 8.489   1.00 91.15 164 A 1 
ATOM 1287 C CD  . GLU A 1 164 ? 26.664  -14.426 7.595   1.00 89.93 164 A 1 
ATOM 1288 O OE1 . GLU A 1 164 ? 27.878  -14.324 7.888   1.00 82.20 164 A 1 
ATOM 1289 O OE2 . GLU A 1 164 ? 26.165  -13.982 6.540   1.00 83.59 164 A 1 
ATOM 1290 N N   . GLY A 1 165 ? 21.474  -15.773 10.792  1.00 97.67 165 A 1 
ATOM 1291 C CA  . GLY A 1 165 ? 20.210  -15.312 11.359  1.00 97.90 165 A 1 
ATOM 1292 C C   . GLY A 1 165 ? 19.083  -15.239 10.330  1.00 98.45 165 A 1 
ATOM 1293 O O   . GLY A 1 165 ? 19.221  -15.655 9.180   1.00 98.09 165 A 1 
ATOM 1294 N N   . ASN A 1 166 ? 17.942  -14.717 10.763  1.00 98.56 166 A 1 
ATOM 1295 C CA  . ASN A 1 166 ? 16.772  -14.575 9.901   1.00 98.69 166 A 1 
ATOM 1296 C C   . ASN A 1 166 ? 16.904  -13.344 9.004   1.00 98.70 166 A 1 
ATOM 1297 O O   . ASN A 1 166 ? 17.160  -12.241 9.486   1.00 98.35 166 A 1 
ATOM 1298 C CB  . ASN A 1 166 ? 15.497  -14.500 10.754  1.00 98.56 166 A 1 
ATOM 1299 C CG  . ASN A 1 166 ? 15.136  -15.819 11.409  1.00 98.38 166 A 1 
ATOM 1300 O OD1 . ASN A 1 166 ? 15.682  -16.870 11.124  1.00 95.88 166 A 1 
ATOM 1301 N ND2 . ASN A 1 166 ? 14.177  -15.808 12.304  1.00 95.97 166 A 1 
ATOM 1302 N N   . TRP A 1 167 ? 16.646  -13.521 7.715   1.00 98.73 167 A 1 
ATOM 1303 C CA  . TRP A 1 167 ? 16.407  -12.418 6.792   1.00 98.83 167 A 1 
ATOM 1304 C C   . TRP A 1 167 ? 14.928  -12.392 6.398   1.00 98.84 167 A 1 
ATOM 1305 O O   . TRP A 1 167 ? 14.403  -13.378 5.875   1.00 98.75 167 A 1 
ATOM 1306 C CB  . TRP A 1 167 ? 17.329  -12.530 5.573   1.00 98.81 167 A 1 
ATOM 1307 C CG  . TRP A 1 167 ? 17.033  -11.559 4.469   1.00 98.81 167 A 1 
ATOM 1308 C CD1 . TRP A 1 167 ? 16.660  -10.265 4.628   1.00 98.62 167 A 1 
ATOM 1309 C CD2 . TRP A 1 167 ? 17.037  -11.796 3.026   1.00 98.78 167 A 1 
ATOM 1310 N NE1 . TRP A 1 167 ? 16.426  -9.696  3.388   1.00 98.57 167 A 1 
ATOM 1311 C CE2 . TRP A 1 167 ? 16.651  -10.591 2.368   1.00 98.66 167 A 1 
ATOM 1312 C CE3 . TRP A 1 167 ? 17.330  -12.908 2.215   1.00 98.61 167 A 1 
ATOM 1313 C CZ2 . TRP A 1 167 ? 16.550  -10.497 0.971   1.00 98.35 167 A 1 
ATOM 1314 C CZ3 . TRP A 1 167 ? 17.242  -12.823 0.811   1.00 98.19 167 A 1 
ATOM 1315 C CH2 . TRP A 1 167 ? 16.850  -11.624 0.192   1.00 98.09 167 A 1 
ATOM 1316 N N   . ASP A 1 168 ? 14.261  -11.255 6.627   1.00 98.57 168 A 1 
ATOM 1317 C CA  . ASP A 1 168 ? 12.864  -11.056 6.238   1.00 98.50 168 A 1 
ATOM 1318 C C   . ASP A 1 168 ? 12.759  -10.109 5.038   1.00 98.42 168 A 1 
ATOM 1319 O O   . ASP A 1 168 ? 13.148  -8.939  5.102   1.00 97.99 168 A 1 
ATOM 1320 C CB  . ASP A 1 168 ? 12.037  -10.512 7.411   1.00 98.34 168 A 1 
ATOM 1321 C CG  . ASP A 1 168 ? 11.805  -11.489 8.565   1.00 98.20 168 A 1 
ATOM 1322 O OD1 . ASP A 1 168 ? 12.114  -12.693 8.472   1.00 97.66 168 A 1 
ATOM 1323 O OD2 . ASP A 1 168 ? 11.224  -11.054 9.586   1.00 97.59 168 A 1 
ATOM 1324 N N   . LEU A 1 169 ? 12.141  -10.585 3.960   1.00 98.43 169 A 1 
ATOM 1325 C CA  . LEU A 1 169 ? 11.793  -9.764  2.806   1.00 98.31 169 A 1 
ATOM 1326 C C   . LEU A 1 169 ? 10.268  -9.618  2.738   1.00 98.17 169 A 1 
ATOM 1327 O O   . LEU A 1 169 ? 9.551   -10.526 2.316   1.00 97.12 169 A 1 
ATOM 1328 C CB  . LEU A 1 169 ? 12.427  -10.374 1.550   1.00 97.93 169 A 1 
ATOM 1329 C CG  . LEU A 1 169 ? 12.315  -9.464  0.320   1.00 95.76 169 A 1 
ATOM 1330 C CD1 . LEU A 1 169 ? 13.105  -8.163  0.477   1.00 93.99 169 A 1 
ATOM 1331 C CD2 . LEU A 1 169 ? 12.876  -10.203 -0.893  1.00 94.46 169 A 1 
ATOM 1332 N N   . VAL A 1 170 ? 9.778   -8.471  3.208   1.00 97.39 170 A 1 
ATOM 1333 C CA  . VAL A 1 170 ? 8.346   -8.230  3.447   1.00 96.85 170 A 1 
ATOM 1334 C C   . VAL A 1 170 ? 7.776   -7.369  2.331   1.00 96.59 170 A 1 
ATOM 1335 O O   . VAL A 1 170 ? 7.847   -6.140  2.391   1.00 95.24 170 A 1 
ATOM 1336 C CB  . VAL A 1 170 ? 8.100   -7.606  4.834   1.00 96.08 170 A 1 
ATOM 1337 C CG1 . VAL A 1 170 ? 6.612   -7.691  5.183   1.00 93.08 170 A 1 
ATOM 1338 C CG2 . VAL A 1 170 ? 8.892   -8.309  5.943   1.00 93.38 170 A 1 
ATOM 1339 N N   . GLY A 1 171 ? 7.215   -8.008  1.313   1.00 96.34 171 A 1 
ATOM 1340 C CA  . GLY A 1 171 ? 6.721   -7.348  0.117   1.00 95.95 171 A 1 
ATOM 1341 C C   . GLY A 1 171 ? 5.269   -7.688  -0.239  1.00 96.17 171 A 1 
ATOM 1342 O O   . GLY A 1 171 ? 4.493   -8.162  0.596   1.00 94.71 171 A 1 
ATOM 1343 N N   . ASN A 1 172 ? 4.913   -7.430  -1.498  1.00 96.79 172 A 1 
ATOM 1344 C CA  . ASN A 1 172 ? 3.577   -7.617  -2.058  1.00 97.03 172 A 1 
ATOM 1345 C C   . ASN A 1 172 ? 3.635   -8.293  -3.444  1.00 97.57 172 A 1 
ATOM 1346 O O   . ASN A 1 172 ? 4.703   -8.481  -4.023  1.00 96.08 172 A 1 
ATOM 1347 C CB  . ASN A 1 172 ? 2.883   -6.243  -2.106  1.00 95.66 172 A 1 
ATOM 1348 C CG  . ASN A 1 172 ? 2.578   -5.672  -0.731  1.00 93.27 172 A 1 
ATOM 1349 O OD1 . ASN A 1 172 ? 2.025   -6.338  0.127   1.00 84.17 172 A 1 
ATOM 1350 N ND2 . ASN A 1 172 ? 2.901   -4.431  -0.477  1.00 84.36 172 A 1 
ATOM 1351 N N   . ASN A 1 173 ? 2.466   -8.629  -4.002  1.00 95.63 173 A 1 
ATOM 1352 C CA  . ASN A 1 173 ? 2.337   -9.131  -5.385  1.00 96.22 173 A 1 
ATOM 1353 C C   . ASN A 1 173 ? 2.413   -8.025  -6.462  1.00 96.60 173 A 1 
ATOM 1354 O O   . ASN A 1 173 ? 2.048   -8.254  -7.618  1.00 94.57 173 A 1 
ATOM 1355 C CB  . ASN A 1 173 ? 1.060   -9.980  -5.503  1.00 95.89 173 A 1 
ATOM 1356 C CG  . ASN A 1 173 ? -0.212  -9.154  -5.568  1.00 95.57 173 A 1 
ATOM 1357 O OD1 . ASN A 1 173 ? -0.354  -8.107  -4.959  1.00 90.25 173 A 1 
ATOM 1358 N ND2 . ASN A 1 173 ? -1.196  -9.610  -6.304  1.00 91.08 173 A 1 
ATOM 1359 N N   . THR A 1 174 ? 2.855   -6.826  -6.089  1.00 96.78 174 A 1 
ATOM 1360 C CA  . THR A 1 174 ? 3.005   -5.650  -6.957  1.00 96.71 174 A 1 
ATOM 1361 C C   . THR A 1 174 ? 4.375   -4.999  -6.725  1.00 97.11 174 A 1 
ATOM 1362 O O   . THR A 1 174 ? 4.840   -4.975  -5.586  1.00 95.98 174 A 1 
ATOM 1363 C CB  . THR A 1 174 ? 1.862   -4.651  -6.725  1.00 95.90 174 A 1 
ATOM 1364 O OG1 . THR A 1 174 ? 2.136   -3.426  -7.363  1.00 91.23 174 A 1 
ATOM 1365 C CG2 . THR A 1 174 ? 1.610   -4.339  -5.260  1.00 90.09 174 A 1 
ATOM 1366 N N   . PRO A 1 175 ? 5.035   -4.471  -7.778  1.00 97.35 175 A 1 
ATOM 1367 C CA  . PRO A 1 175 ? 6.368   -3.872  -7.651  1.00 97.19 175 A 1 
ATOM 1368 C C   . PRO A 1 175 ? 6.372   -2.455  -7.062  1.00 97.34 175 A 1 
ATOM 1369 O O   . PRO A 1 175 ? 7.447   -1.874  -6.912  1.00 95.72 175 A 1 
ATOM 1370 C CB  . PRO A 1 175 ? 6.920   -3.886  -9.080  1.00 96.85 175 A 1 
ATOM 1371 C CG  . PRO A 1 175 ? 5.667   -3.682  -9.934  1.00 96.22 175 A 1 
ATOM 1372 C CD  . PRO A 1 175 ? 4.607   -4.462  -9.173  1.00 97.61 175 A 1 
ATOM 1373 N N   . VAL A 1 176 ? 5.204   -1.872  -6.781  1.00 97.97 176 A 1 
ATOM 1374 C CA  . VAL A 1 176 ? 5.018   -0.504  -6.262  1.00 97.89 176 A 1 
ATOM 1375 C C   . VAL A 1 176 ? 4.001   -0.504  -5.126  1.00 97.77 176 A 1 
ATOM 1376 O O   . VAL A 1 176 ? 3.312   -1.499  -4.905  1.00 96.77 176 A 1 
ATOM 1377 C CB  . VAL A 1 176 ? 4.573   0.484   -7.363  1.00 97.56 176 A 1 
ATOM 1378 C CG1 . VAL A 1 176 ? 5.628   0.600   -8.467  1.00 96.63 176 A 1 
ATOM 1379 C CG2 . VAL A 1 176 ? 3.230   0.123   -7.999  1.00 96.66 176 A 1 
ATOM 1380 N N   . PHE A 1 177 ? 3.875   0.634   -4.426  1.00 97.48 177 A 1 
ATOM 1381 C CA  . PHE A 1 177 ? 2.859   0.833   -3.394  1.00 97.35 177 A 1 
ATOM 1382 C C   . PHE A 1 177 ? 2.117   2.169   -3.579  1.00 97.54 177 A 1 
ATOM 1383 O O   . PHE A 1 177 ? 2.515   3.004   -4.395  1.00 95.85 177 A 1 
ATOM 1384 C CB  . PHE A 1 177 ? 3.518   0.704   -2.015  1.00 96.66 177 A 1 
ATOM 1385 C CG  . PHE A 1 177 ? 2.542   0.389   -0.904  1.00 96.15 177 A 1 
ATOM 1386 C CD1 . PHE A 1 177 ? 2.319   1.314   0.134   1.00 93.72 177 A 1 
ATOM 1387 C CD2 . PHE A 1 177 ? 1.844   -0.831  -0.912  1.00 94.54 177 A 1 
ATOM 1388 C CE1 . PHE A 1 177 ? 1.405   1.019   1.161   1.00 92.67 177 A 1 
ATOM 1389 C CE2 . PHE A 1 177 ? 0.924   -1.126  0.112   1.00 92.42 177 A 1 
ATOM 1390 C CZ  . PHE A 1 177 ? 0.706   -0.203  1.148   1.00 93.43 177 A 1 
ATOM 1391 N N   . PHE A 1 178 ? 1.027   2.388   -2.821  1.00 97.38 178 A 1 
ATOM 1392 C CA  . PHE A 1 178 ? 0.222   3.619   -2.881  1.00 97.11 178 A 1 
ATOM 1393 C C   . PHE A 1 178 ? 0.957   4.866   -2.373  1.00 97.06 178 A 1 
ATOM 1394 O O   . PHE A 1 178 ? 0.585   5.983   -2.716  1.00 95.25 178 A 1 
ATOM 1395 C CB  . PHE A 1 178 ? -1.035  3.445   -2.022  1.00 96.39 178 A 1 
ATOM 1396 C CG  . PHE A 1 178 ? -1.987  2.368   -2.477  1.00 96.61 178 A 1 
ATOM 1397 C CD1 . PHE A 1 178 ? -2.786  2.572   -3.612  1.00 94.60 178 A 1 
ATOM 1398 C CD2 . PHE A 1 178 ? -2.112  1.179   -1.739  1.00 95.20 178 A 1 
ATOM 1399 C CE1 . PHE A 1 178 ? -3.701  1.587   -4.019  1.00 93.98 178 A 1 
ATOM 1400 C CE2 . PHE A 1 178 ? -3.028  0.195   -2.146  1.00 93.44 178 A 1 
ATOM 1401 C CZ  . PHE A 1 178 ? -3.826  0.397   -3.287  1.00 94.74 178 A 1 
ATOM 1402 N N   . LEU A 1 179 ? 1.915   4.677   -1.474  1.00 96.40 179 A 1 
ATOM 1403 C CA  . LEU A 1 179 ? 2.481   5.729   -0.640  1.00 95.73 179 A 1 
ATOM 1404 C C   . LEU A 1 179 ? 4.001   5.673   -0.700  1.00 96.38 179 A 1 
ATOM 1405 O O   . LEU A 1 179 ? 4.577   4.591   -0.669  1.00 94.08 179 A 1 
ATOM 1406 C CB  . LEU A 1 179 ? 2.067   5.530   0.826   1.00 92.53 179 A 1 
ATOM 1407 C CG  . LEU A 1 179 ? 0.578   5.301   1.076   1.00 93.22 179 A 1 
ATOM 1408 C CD1 . LEU A 1 179 ? 0.381   4.903   2.530   1.00 88.87 179 A 1 
ATOM 1409 C CD2 . LEU A 1 179 ? -0.230  6.556   0.772   1.00 89.92 179 A 1 
ATOM 1410 N N   . ARG A 1 180 ? 4.632   6.832   -0.651  1.00 96.53 180 A 1 
ATOM 1411 C CA  . ARG A 1 180 ? 6.094   6.977   -0.600  1.00 96.31 180 A 1 
ATOM 1412 C C   . ARG A 1 180 ? 6.628   7.480   0.743   1.00 96.79 180 A 1 
ATOM 1413 O O   . ARG A 1 180 ? 7.833   7.611   0.913   1.00 95.62 180 A 1 
ATOM 1414 C CB  . ARG A 1 180 ? 6.551   7.839   -1.783  1.00 94.17 180 A 1 
ATOM 1415 C CG  . ARG A 1 180 ? 5.949   9.249   -1.788  1.00 92.47 180 A 1 
ATOM 1416 C CD  . ARG A 1 180 ? 6.385   9.935   -3.087  1.00 92.95 180 A 1 
ATOM 1417 N NE  . ARG A 1 180 ? 5.706   11.218  -3.308  1.00 92.44 180 A 1 
ATOM 1418 C CZ  . ARG A 1 180 ? 5.816   11.925  -4.421  1.00 93.07 180 A 1 
ATOM 1419 N NH1 . ARG A 1 180 ? 6.559   11.541  -5.418  1.00 88.38 180 A 1 
ATOM 1420 N NH2 . ARG A 1 180 ? 5.169   13.038  -4.563  1.00 89.15 180 A 1 
ATOM 1421 N N   . ASP A 1 181 ? 5.733   7.758   1.701   1.00 96.88 181 A 1 
ATOM 1422 C CA  . ASP A 1 181 ? 6.076   8.195   3.058   1.00 97.20 181 A 1 
ATOM 1423 C C   . ASP A 1 181 ? 5.215   7.463   4.102   1.00 97.18 181 A 1 
ATOM 1424 O O   . ASP A 1 181 ? 3.992   7.367   3.960   1.00 96.30 181 A 1 
ATOM 1425 C CB  . ASP A 1 181 ? 5.932   9.719   3.161   1.00 96.98 181 A 1 
ATOM 1426 C CG  . ASP A 1 181 ? 6.639   10.278  4.400   1.00 96.87 181 A 1 
ATOM 1427 O OD1 . ASP A 1 181 ? 6.337   9.818   5.526   1.00 95.16 181 A 1 
ATOM 1428 O OD2 . ASP A 1 181 ? 7.522   11.146  4.240   1.00 94.69 181 A 1 
ATOM 1429 N N   . GLY A 1 182 ? 5.855   6.961   5.170   1.00 96.65 182 A 1 
ATOM 1430 C CA  . GLY A 1 182 ? 5.191   6.206   6.232   1.00 96.39 182 A 1 
ATOM 1431 C C   . GLY A 1 182 ? 4.189   7.015   7.050   1.00 96.80 182 A 1 
ATOM 1432 O O   . GLY A 1 182 ? 3.269   6.422   7.614   1.00 95.79 182 A 1 
ATOM 1433 N N   . LEU A 1 183 ? 4.268   8.357   7.064   1.00 97.02 183 A 1 
ATOM 1434 C CA  . LEU A 1 183 ? 3.252   9.203   7.712   1.00 97.01 183 A 1 
ATOM 1435 C C   . LEU A 1 183 ? 1.842   8.979   7.139   1.00 96.93 183 A 1 
ATOM 1436 O O   . LEU A 1 183 ? 0.859   9.210   7.842   1.00 96.14 183 A 1 
ATOM 1437 C CB  . LEU A 1 183 ? 3.631   10.690  7.569   1.00 96.72 183 A 1 
ATOM 1438 C CG  . LEU A 1 183 ? 4.686   11.181  8.573   1.00 95.64 183 A 1 
ATOM 1439 C CD1 . LEU A 1 183 ? 5.097   12.608  8.218   1.00 94.67 183 A 1 
ATOM 1440 C CD2 . LEU A 1 183 ? 4.148   11.197  10.007  1.00 94.76 183 A 1 
ATOM 1441 N N   . ARG A 1 184 ? 1.727   8.502   5.899   1.00 97.00 184 A 1 
ATOM 1442 C CA  . ARG A 1 184 ? 0.445   8.185   5.248   1.00 96.67 184 A 1 
ATOM 1443 C C   . ARG A 1 184 ? -0.055  6.763   5.512   1.00 96.66 184 A 1 
ATOM 1444 O O   . ARG A 1 184 ? -1.185  6.447   5.151   1.00 95.62 184 A 1 
ATOM 1445 C CB  . ARG A 1 184 ? 0.555   8.456   3.740   1.00 96.15 184 A 1 
ATOM 1446 C CG  . ARG A 1 184 ? 0.831   9.922   3.381   1.00 92.71 184 A 1 
ATOM 1447 C CD  . ARG A 1 184 ? -0.264  10.833  3.938   1.00 90.89 184 A 1 
ATOM 1448 N NE  . ARG A 1 184 ? -0.215  12.172  3.342   1.00 88.40 184 A 1 
ATOM 1449 C CZ  . ARG A 1 184 ? -1.012  13.166  3.666   1.00 85.73 184 A 1 
ATOM 1450 N NH1 . ARG A 1 184 ? -1.893  13.072  4.620   1.00 78.32 184 A 1 
ATOM 1451 N NH2 . ARG A 1 184 ? -0.937  14.291  3.023   1.00 80.36 184 A 1 
ATOM 1452 N N   . PHE A 1 185 ? 0.745   5.908   6.144   1.00 95.55 185 A 1 
ATOM 1453 C CA  . PHE A 1 185 ? 0.369   4.510   6.387   1.00 95.18 185 A 1 
ATOM 1454 C C   . PHE A 1 185 ? -0.877  4.367   7.290   1.00 95.27 185 A 1 
ATOM 1455 O O   . PHE A 1 185 ? -1.789  3.618   6.924   1.00 94.43 185 A 1 
ATOM 1456 C CB  . PHE A 1 185 ? 1.587   3.734   6.921   1.00 93.83 185 A 1 
ATOM 1457 C CG  . PHE A 1 185 ? 1.777   2.371   6.288   1.00 88.47 185 A 1 
ATOM 1458 C CD1 . PHE A 1 185 ? 0.869   1.330   6.530   1.00 82.87 185 A 1 
ATOM 1459 C CD2 . PHE A 1 185 ? 2.884   2.150   5.446   1.00 82.36 185 A 1 
ATOM 1460 C CE1 . PHE A 1 185 ? 1.059   0.074   5.924   1.00 78.59 185 A 1 
ATOM 1461 C CE2 . PHE A 1 185 ? 3.075   0.894   4.846   1.00 76.80 185 A 1 
ATOM 1462 C CZ  . PHE A 1 185 ? 2.163   -0.144  5.081   1.00 76.50 185 A 1 
ATOM 1463 N N   . PRO A 1 186 ? -0.998  5.103   8.409   1.00 94.72 186 A 1 
ATOM 1464 C CA  . PRO A 1 186 ? -2.221  5.110   9.218   1.00 94.87 186 A 1 
ATOM 1465 C C   . PRO A 1 186 ? -3.437  5.625   8.438   1.00 95.15 186 A 1 
ATOM 1466 O O   . PRO A 1 186 ? -4.517  5.041   8.519   1.00 94.82 186 A 1 
ATOM 1467 C CB  . PRO A 1 186 ? -1.913  5.989   10.437  1.00 94.73 186 A 1 
ATOM 1468 C CG  . PRO A 1 186 ? -0.388  5.966   10.533  1.00 94.33 186 A 1 
ATOM 1469 C CD  . PRO A 1 186 ? 0.038   5.894   9.075   1.00 95.29 186 A 1 
ATOM 1470 N N   . ASP A 1 187 ? -3.248  6.680   7.631   1.00 95.53 187 A 1 
ATOM 1471 C CA  . ASP A 1 187 ? -4.322  7.283   6.835   1.00 95.64 187 A 1 
ATOM 1472 C C   . ASP A 1 187 ? -4.857  6.295   5.782   1.00 95.56 187 A 1 
ATOM 1473 O O   . ASP A 1 187 ? -6.074  6.144   5.641   1.00 94.80 187 A 1 
ATOM 1474 C CB  . ASP A 1 187 ? -3.830  8.579   6.164   1.00 95.66 187 A 1 
ATOM 1475 C CG  . ASP A 1 187 ? -3.220  9.604   7.127   1.00 95.32 187 A 1 
ATOM 1476 O OD1 . ASP A 1 187 ? -3.725  9.780   8.258   1.00 93.36 187 A 1 
ATOM 1477 O OD2 . ASP A 1 187 ? -2.185  10.215  6.773   1.00 93.32 187 A 1 
ATOM 1478 N N   . LEU A 1 188 ? -3.965  5.569   5.099   1.00 95.30 188 A 1 
ATOM 1479 C CA  . LEU A 1 188 ? -4.343  4.493   4.176   1.00 94.86 188 A 1 
ATOM 1480 C C   . LEU A 1 188 ? -5.193  3.439   4.889   1.00 94.53 188 A 1 
ATOM 1481 O O   . LEU A 1 188 ? -6.266  3.087   4.405   1.00 93.55 188 A 1 
ATOM 1482 C CB  . LEU A 1 188 ? -3.081  3.848   3.571   1.00 94.81 188 A 1 
ATOM 1483 C CG  . LEU A 1 188 ? -3.364  2.631   2.659   1.00 94.16 188 A 1 
ATOM 1484 C CD1 . LEU A 1 188 ? -4.111  3.020   1.381   1.00 92.03 188 A 1 
ATOM 1485 C CD2 . LEU A 1 188 ? -2.060  1.945   2.256   1.00 92.16 188 A 1 
ATOM 1486 N N   . ASN A 1 189 ? -4.737  2.946   6.030   1.00 93.92 189 A 1 
ATOM 1487 C CA  . ASN A 1 189 ? -5.443  1.906   6.771   1.00 93.14 189 A 1 
ATOM 1488 C C   . ASN A 1 189 ? -6.852  2.366   7.164   1.00 92.72 189 A 1 
ATOM 1489 O O   . ASN A 1 189 ? -7.827  1.661   6.915   1.00 89.79 189 A 1 
ATOM 1490 C CB  . ASN A 1 189 ? -4.595  1.486   7.983   1.00 91.28 189 A 1 
ATOM 1491 C CG  . ASN A 1 189 ? -5.048  0.165   8.592   1.00 82.89 189 A 1 
ATOM 1492 O OD1 . ASN A 1 189 ? -6.033  -0.441  8.228   1.00 70.91 189 A 1 
ATOM 1493 N ND2 . ASN A 1 189 ? -4.308  -0.353  9.540   1.00 72.33 189 A 1 
ATOM 1494 N N   . HIS A 1 190 ? -6.978  3.579   7.694   1.00 93.20 190 A 1 
ATOM 1495 C CA  . HIS A 1 190 ? -8.270  4.157   8.061   1.00 92.95 190 A 1 
ATOM 1496 C C   . HIS A 1 190 ? -9.197  4.345   6.847   1.00 92.72 190 A 1 
ATOM 1497 O O   . HIS A 1 190 ? -10.397 4.100   6.964   1.00 91.38 190 A 1 
ATOM 1498 C CB  . HIS A 1 190 ? -8.042  5.484   8.799   1.00 92.78 190 A 1 
ATOM 1499 C CG  . HIS A 1 190 ? -7.336  5.378   10.129  1.00 92.72 190 A 1 
ATOM 1500 N ND1 . HIS A 1 190 ? -6.935  6.455   10.913  1.00 87.09 190 A 1 
ATOM 1501 C CD2 . HIS A 1 190 ? -6.995  4.230   10.796  1.00 88.09 190 A 1 
ATOM 1502 C CE1 . HIS A 1 190 ? -6.360  5.954   12.006  1.00 88.47 190 A 1 
ATOM 1503 N NE2 . HIS A 1 190 ? -6.376  4.611   11.975  1.00 89.17 190 A 1 
ATOM 1504 N N   . ALA A 1 191 ? -8.655  4.732   5.687   1.00 94.04 191 A 1 
ATOM 1505 C CA  . ALA A 1 191 ? -9.444  4.989   4.481   1.00 93.83 191 A 1 
ATOM 1506 C C   . ALA A 1 191 ? -9.982  3.712   3.813   1.00 93.16 191 A 1 
ATOM 1507 O O   . ALA A 1 191 ? -11.118 3.704   3.335   1.00 91.68 191 A 1 
ATOM 1508 C CB  . ALA A 1 191 ? -8.582  5.801   3.506   1.00 94.21 191 A 1 
ATOM 1509 N N   . ILE A 1 192 ? -9.204  2.623   3.785   1.00 92.12 192 A 1 
ATOM 1510 C CA  . ILE A 1 192 ? -9.582  1.387   3.072   1.00 89.90 192 A 1 
ATOM 1511 C C   . ILE A 1 192 ? -10.311 0.362   3.950   1.00 87.74 192 A 1 
ATOM 1512 O O   . ILE A 1 192 ? -10.824 -0.639  3.437   1.00 83.03 192 A 1 
ATOM 1513 C CB  . ILE A 1 192 ? -8.371  0.749   2.355   1.00 89.42 192 A 1 
ATOM 1514 C CG1 . ILE A 1 192 ? -7.397  0.081   3.355   1.00 84.13 192 A 1 
ATOM 1515 C CG2 . ILE A 1 192 ? -7.690  1.769   1.429   1.00 81.75 192 A 1 
ATOM 1516 C CD1 . ILE A 1 192 ? -6.200  -0.603  2.695   1.00 79.22 192 A 1 
ATOM 1517 N N   . LYS A 1 193 ? -10.361 0.584   5.270   1.00 89.28 193 A 1 
ATOM 1518 C CA  . LYS A 1 193 ? -10.990 -0.336  6.227   1.00 86.93 193 A 1 
ATOM 1519 C C   . LYS A 1 193 ? -12.424 0.087   6.538   1.00 86.20 193 A 1 
ATOM 1520 O O   . LYS A 1 193 ? -13.295 -0.045  5.678   1.00 81.94 193 A 1 
ATOM 1521 C CB  . LYS A 1 193 ? -10.094 -0.523  7.467   1.00 83.42 193 A 1 
ATOM 1522 C CG  . LYS A 1 193 ? -8.765  -1.239  7.173   1.00 80.81 193 A 1 
ATOM 1523 C CD  . LYS A 1 193 ? -8.956  -2.718  6.834   1.00 76.73 193 A 1 
ATOM 1524 C CE  . LYS A 1 193 ? -7.592  -3.393  6.751   1.00 75.96 193 A 1 
ATOM 1525 N NZ  . LYS A 1 193 ? -7.691  -4.870  6.703   1.00 71.75 193 A 1 
ATOM 1526 N N   . ARG A 1 194 ? -12.706 0.547   7.752   1.00 84.16 194 A 1 
ATOM 1527 C CA  . ARG A 1 194 ? -14.068 0.822   8.224   1.00 84.04 194 A 1 
ATOM 1528 C C   . ARG A 1 194 ? -14.274 2.313   8.479   1.00 85.12 194 A 1 
ATOM 1529 O O   . ARG A 1 194 ? -13.460 2.955   9.141   1.00 82.22 194 A 1 
ATOM 1530 C CB  . ARG A 1 194 ? -14.383 -0.021  9.472   1.00 82.40 194 A 1 
ATOM 1531 C CG  . ARG A 1 194 ? -14.269 -1.545  9.255   1.00 79.48 194 A 1 
ATOM 1532 C CD  . ARG A 1 194 ? -15.349 -2.089  8.317   1.00 76.61 194 A 1 
ATOM 1533 N NE  . ARG A 1 194 ? -15.197 -3.537  8.076   1.00 75.92 194 A 1 
ATOM 1534 C CZ  . ARG A 1 194 ? -16.108 -4.348  7.572   1.00 75.48 194 A 1 
ATOM 1535 N NH1 . ARG A 1 194 ? -17.301 -3.931  7.258   1.00 66.63 194 A 1 
ATOM 1536 N NH2 . ARG A 1 194 ? -15.836 -5.605  7.367   1.00 70.23 194 A 1 
ATOM 1537 N N   . ASP A 1 195 ? -15.383 2.835   7.972   1.00 84.47 195 A 1 
ATOM 1538 C CA  . ASP A 1 195 ? -15.849 4.180   8.278   1.00 84.45 195 A 1 
ATOM 1539 C C   . ASP A 1 195 ? -16.177 4.295   9.779   1.00 84.80 195 A 1 
ATOM 1540 O O   . ASP A 1 195 ? -16.869 3.425   10.326  1.00 84.29 195 A 1 
ATOM 1541 C CB  . ASP A 1 195 ? -17.068 4.493   7.407   1.00 83.65 195 A 1 
ATOM 1542 C CG  . ASP A 1 195 ? -17.649 5.854   7.760   1.00 81.81 195 A 1 
ATOM 1543 O OD1 . ASP A 1 195 ? -18.545 5.878   8.646   1.00 76.60 195 A 1 
ATOM 1544 O OD2 . ASP A 1 195 ? -17.158 6.854   7.207   1.00 75.23 195 A 1 
ATOM 1545 N N   . PRO A 1 196 ? -15.712 5.348   10.479  1.00 85.01 196 A 1 
ATOM 1546 C CA  . PRO A 1 196 ? -15.834 5.437   11.937  1.00 84.51 196 A 1 
ATOM 1547 C C   . PRO A 1 196 ? -17.271 5.627   12.435  1.00 85.21 196 A 1 
ATOM 1548 O O   . PRO A 1 196 ? -17.538 5.384   13.610  1.00 84.15 196 A 1 
ATOM 1549 C CB  . PRO A 1 196 ? -14.941 6.620   12.336  1.00 82.63 196 A 1 
ATOM 1550 C CG  . PRO A 1 196 ? -14.935 7.498   11.085  1.00 81.23 196 A 1 
ATOM 1551 C CD  . PRO A 1 196 ? -14.973 6.481   9.953   1.00 82.80 196 A 1 
ATOM 1552 N N   . LYS A 1 197 ? -18.191 6.073   11.575  1.00 79.11 197 A 1 
ATOM 1553 C CA  . LYS A 1 197 ? -19.602 6.275   11.933  1.00 79.51 197 A 1 
ATOM 1554 C C   . LYS A 1 197 ? -20.441 5.030   11.664  1.00 80.13 197 A 1 
ATOM 1555 O O   . LYS A 1 197 ? -21.294 4.675   12.471  1.00 78.17 197 A 1 
ATOM 1556 C CB  . LYS A 1 197 ? -20.136 7.491   11.166  1.00 78.67 197 A 1 
ATOM 1557 C CG  . LYS A 1 197 ? -21.606 7.785   11.496  1.00 77.98 197 A 1 
ATOM 1558 C CD  . LYS A 1 197 ? -22.088 9.007   10.709  1.00 75.38 197 A 1 
ATOM 1559 C CE  . LYS A 1 197 ? -23.563 9.261   11.023  1.00 69.14 197 A 1 
ATOM 1560 N NZ  . LYS A 1 197 ? -24.074 10.438  10.278  1.00 64.05 197 A 1 
ATOM 1561 N N   . THR A 1 198 ? -20.252 4.411   10.502  1.00 81.30 198 A 1 
ATOM 1562 C CA  . THR A 1 198 ? -21.119 3.327   10.009  1.00 80.75 198 A 1 
ATOM 1563 C C   . THR A 1 198 ? -20.554 1.933   10.271  1.00 81.42 198 A 1 
ATOM 1564 O O   . THR A 1 198 ? -21.302 0.963   10.209  1.00 79.94 198 A 1 
ATOM 1565 C CB  . THR A 1 198 ? -21.395 3.487   8.511   1.00 80.91 198 A 1 
ATOM 1566 O OG1 . THR A 1 198 ? -20.198 3.369   7.784   1.00 82.07 198 A 1 
ATOM 1567 C CG2 . THR A 1 198 ? -22.021 4.836   8.156   1.00 79.58 198 A 1 
ATOM 1568 N N   . ASN A 1 199 ? -19.256 1.825   10.549  1.00 86.76 199 A 1 
ATOM 1569 C CA  . ASN A 1 199 ? -18.504 0.567   10.608  1.00 87.49 199 A 1 
ATOM 1570 C C   . ASN A 1 199 ? -18.585 -0.265  9.304   1.00 88.93 199 A 1 
ATOM 1571 O O   . ASN A 1 199 ? -18.391 -1.483  9.305   1.00 88.14 199 A 1 
ATOM 1572 C CB  . ASN A 1 199 ? -18.877 -0.211  11.889  1.00 85.33 199 A 1 
ATOM 1573 C CG  . ASN A 1 199 ? -17.837 -1.262  12.249  1.00 82.72 199 A 1 
ATOM 1574 O OD1 . ASN A 1 199 ? -16.646 -1.069  12.091  1.00 77.98 199 A 1 
ATOM 1575 N ND2 . ASN A 1 199 ? -18.249 -2.398  12.762  1.00 77.27 199 A 1 
ATOM 1576 N N   . LEU A 1 200 ? -18.873 0.392   8.171   1.00 86.89 200 A 1 
ATOM 1577 C CA  . LEU A 1 200 ? -18.889 -0.223  6.843   1.00 87.32 200 A 1 
ATOM 1578 C C   . LEU A 1 200 ? -17.619 0.138   6.067   1.00 87.76 200 A 1 
ATOM 1579 O O   . LEU A 1 200 ? -16.993 1.169   6.323   1.00 87.39 200 A 1 
ATOM 1580 C CB  . LEU A 1 200 ? -20.158 0.197   6.080   1.00 87.74 200 A 1 
ATOM 1581 C CG  . LEU A 1 200 ? -21.485 -0.145  6.787   1.00 87.41 200 A 1 
ATOM 1582 C CD1 . LEU A 1 200 ? -22.658 0.346   5.946   1.00 84.59 200 A 1 
ATOM 1583 C CD2 . LEU A 1 200 ? -21.649 -1.655  7.015   1.00 83.87 200 A 1 
ATOM 1584 N N   . ARG A 1 201 ? -17.234 -0.681  5.090   1.00 90.97 201 A 1 
ATOM 1585 C CA  . ARG A 1 201 ? -16.261 -0.253  4.075   1.00 90.80 201 A 1 
ATOM 1586 C C   . ARG A 1 201 ? -16.883 0.882   3.261   1.00 92.01 201 A 1 
ATOM 1587 O O   . ARG A 1 201 ? -18.069 0.830   2.950   1.00 91.43 201 A 1 
ATOM 1588 C CB  . ARG A 1 201 ? -15.834 -1.413  3.164   1.00 89.90 201 A 1 
ATOM 1589 C CG  . ARG A 1 201 ? -14.999 -2.484  3.896   1.00 85.61 201 A 1 
ATOM 1590 C CD  . ARG A 1 201 ? -14.479 -3.517  2.887   1.00 81.46 201 A 1 
ATOM 1591 N NE  . ARG A 1 201 ? -13.744 -4.638  3.530   1.00 77.20 201 A 1 
ATOM 1592 C CZ  . ARG A 1 201 ? -13.351 -5.749  2.912   1.00 73.48 201 A 1 
ATOM 1593 N NH1 . ARG A 1 201 ? -13.513 -5.940  1.643   1.00 68.21 201 A 1 
ATOM 1594 N NH2 . ARG A 1 201 ? -12.793 -6.720  3.568   1.00 67.31 201 A 1 
ATOM 1595 N N   . SER A 1 202 ? -16.091 1.899   2.933   1.00 90.16 202 A 1 
ATOM 1596 C CA  . SER A 1 202 ? -16.562 3.095   2.241   1.00 91.08 202 A 1 
ATOM 1597 C C   . SER A 1 202 ? -15.750 3.330   0.967   1.00 92.64 202 A 1 
ATOM 1598 O O   . SER A 1 202 ? -14.616 3.807   1.060   1.00 93.09 202 A 1 
ATOM 1599 C CB  . SER A 1 202 ? -16.485 4.298   3.187   1.00 90.42 202 A 1 
ATOM 1600 O OG  . SER A 1 202 ? -16.898 5.472   2.509   1.00 89.34 202 A 1 
ATOM 1601 N N   . PRO A 1 203 ? -16.317 3.060   -0.227  1.00 92.95 203 A 1 
ATOM 1602 C CA  . PRO A 1 203 ? -15.703 3.460   -1.489  1.00 93.39 203 A 1 
ATOM 1603 C C   . PRO A 1 203 ? -15.397 4.961   -1.533  1.00 94.64 203 A 1 
ATOM 1604 O O   . PRO A 1 203 ? -14.355 5.358   -2.038  1.00 94.66 203 A 1 
ATOM 1605 C CB  . PRO A 1 203 ? -16.700 3.060   -2.583  1.00 92.73 203 A 1 
ATOM 1606 C CG  . PRO A 1 203 ? -17.479 1.910   -1.950  1.00 89.69 203 A 1 
ATOM 1607 C CD  . PRO A 1 203 ? -17.549 2.314   -0.482  1.00 92.31 203 A 1 
ATOM 1608 N N   . GLN A 1 204 ? -16.253 5.793   -0.935  1.00 91.70 204 A 1 
ATOM 1609 C CA  . GLN A 1 204 ? -16.029 7.239   -0.848  1.00 91.50 204 A 1 
ATOM 1610 C C   . GLN A 1 204 ? -14.717 7.571   -0.125  1.00 92.53 204 A 1 
ATOM 1611 O O   . GLN A 1 204 ? -13.913 8.315   -0.671  1.00 92.73 204 A 1 
ATOM 1612 C CB  . GLN A 1 204 ? -17.229 7.911   -0.160  1.00 90.81 204 A 1 
ATOM 1613 C CG  . GLN A 1 204 ? -17.057 9.431   0.012   1.00 90.20 204 A 1 
ATOM 1614 C CD  . GLN A 1 204 ? -16.920 10.179  -1.309  1.00 90.92 204 A 1 
ATOM 1615 O OE1 . GLN A 1 204 ? -17.472 9.807   -2.333  1.00 85.12 204 A 1 
ATOM 1616 N NE2 . GLN A 1 204 ? -16.190 11.269  -1.340  1.00 83.81 204 A 1 
ATOM 1617 N N   . ASN A 1 205 ? -14.485 7.011   1.063   1.00 93.54 205 A 1 
ATOM 1618 C CA  . ASN A 1 205 ? -13.272 7.287   1.839   1.00 93.83 205 A 1 
ATOM 1619 C C   . ASN A 1 205 ? -12.022 6.783   1.100   1.00 95.02 205 A 1 
ATOM 1620 O O   . ASN A 1 205 ? -11.020 7.487   1.009   1.00 95.14 205 A 1 
ATOM 1621 C CB  . ASN A 1 205 ? -13.374 6.631   3.232   1.00 92.90 205 A 1 
ATOM 1622 C CG  . ASN A 1 205 ? -14.457 7.210   4.130   1.00 91.00 205 A 1 
ATOM 1623 O OD1 . ASN A 1 205 ? -15.175 8.138   3.797   1.00 85.56 205 A 1 
ATOM 1624 N ND2 . ASN A 1 205 ? -14.627 6.650   5.306   1.00 84.61 205 A 1 
ATOM 1625 N N   . GLN A 1 206 ? -12.106 5.577   0.534   1.00 95.87 206 A 1 
ATOM 1626 C CA  . GLN A 1 206 ? -11.015 4.957   -0.215  1.00 96.44 206 A 1 
ATOM 1627 C C   . GLN A 1 206 ? -10.605 5.797   -1.433  1.00 97.31 206 A 1 
ATOM 1628 O O   . GLN A 1 206 ? -9.430  6.125   -1.596  1.00 97.41 206 A 1 
ATOM 1629 C CB  . GLN A 1 206 ? -11.476 3.550   -0.619  1.00 95.64 206 A 1 
ATOM 1630 C CG  . GLN A 1 206 ? -10.421 2.781   -1.421  1.00 88.87 206 A 1 
ATOM 1631 C CD  . GLN A 1 206 ? -10.925 1.385   -1.774  1.00 86.04 206 A 1 
ATOM 1632 O OE1 . GLN A 1 206 ? -12.009 1.193   -2.293  1.00 77.56 206 A 1 
ATOM 1633 N NE2 . GLN A 1 206 ? -10.180 0.345   -1.503  1.00 75.38 206 A 1 
ATOM 1634 N N   . TRP A 1 207 ? -11.565 6.181   -2.283  1.00 96.79 207 A 1 
ATOM 1635 C CA  . TRP A 1 207 ? -11.285 6.933   -3.507  1.00 97.58 207 A 1 
ATOM 1636 C C   . TRP A 1 207 ? -10.954 8.401   -3.244  1.00 97.78 207 A 1 
ATOM 1637 O O   . TRP A 1 207 ? -10.137 8.960   -3.971  1.00 97.74 207 A 1 
ATOM 1638 C CB  . TRP A 1 207 ? -12.451 6.790   -4.473  1.00 97.88 207 A 1 
ATOM 1639 C CG  . TRP A 1 207 ? -12.471 5.479   -5.194  1.00 98.05 207 A 1 
ATOM 1640 C CD1 . TRP A 1 207 ? -13.287 4.439   -4.930  1.00 97.86 207 A 1 
ATOM 1641 C CD2 . TRP A 1 207 ? -11.618 5.054   -6.292  1.00 98.20 207 A 1 
ATOM 1642 N NE1 . TRP A 1 207 ? -13.008 3.398   -5.794  1.00 97.88 207 A 1 
ATOM 1643 C CE2 . TRP A 1 207 ? -11.990 3.725   -6.655  1.00 98.01 207 A 1 
ATOM 1644 C CE3 . TRP A 1 207 ? -10.574 5.656   -7.019  1.00 98.15 207 A 1 
ATOM 1645 C CZ2 . TRP A 1 207 ? -11.355 3.027   -7.695  1.00 98.04 207 A 1 
ATOM 1646 C CZ3 . TRP A 1 207 ? -9.931  4.966   -8.061  1.00 97.87 207 A 1 
ATOM 1647 C CH2 . TRP A 1 207 ? -10.321 3.654   -8.401  1.00 97.76 207 A 1 
ATOM 1648 N N   . ASP A 1 208 ? -11.528 9.017   -2.212  1.00 96.43 208 A 1 
ATOM 1649 C CA  . ASP A 1 208 ? -11.132 10.368  -1.809  1.00 96.31 208 A 1 
ATOM 1650 C C   . ASP A 1 208 ? -9.663  10.390  -1.370  1.00 96.85 208 A 1 
ATOM 1651 O O   . ASP A 1 208 ? -8.895  11.222  -1.847  1.00 96.64 208 A 1 
ATOM 1652 C CB  . ASP A 1 208 ? -12.065 10.898  -0.709  1.00 95.38 208 A 1 
ATOM 1653 C CG  . ASP A 1 208 ? -11.799 12.375  -0.386  1.00 94.12 208 A 1 
ATOM 1654 O OD1 . ASP A 1 208 ? -11.591 13.160  -1.346  1.00 91.89 208 A 1 
ATOM 1655 O OD2 . ASP A 1 208 ? -11.849 12.737  0.803   1.00 91.11 208 A 1 
ATOM 1656 N N   . PHE A 1 209 ? -9.243  9.412   -0.562  1.00 97.67 209 A 1 
ATOM 1657 C CA  . PHE A 1 209 ? -7.848  9.265   -0.153  1.00 97.89 209 A 1 
ATOM 1658 C C   . PHE A 1 209 ? -6.916  8.979   -1.339  1.00 98.11 209 A 1 
ATOM 1659 O O   . PHE A 1 209 ? -5.962  9.718   -1.554  1.00 97.93 209 A 1 
ATOM 1660 C CB  . PHE A 1 209 ? -7.750  8.171   0.913   1.00 97.70 209 A 1 
ATOM 1661 C CG  . PHE A 1 209 ? -6.334  7.954   1.406   1.00 97.56 209 A 1 
ATOM 1662 C CD1 . PHE A 1 209 ? -5.599  6.830   0.985   1.00 96.46 209 A 1 
ATOM 1663 C CD2 . PHE A 1 209 ? -5.741  8.897   2.261   1.00 96.69 209 A 1 
ATOM 1664 C CE1 . PHE A 1 209 ? -4.276  6.650   1.425   1.00 95.93 209 A 1 
ATOM 1665 C CE2 . PHE A 1 209 ? -4.418  8.716   2.700   1.00 95.79 209 A 1 
ATOM 1666 C CZ  . PHE A 1 209 ? -3.686  7.594   2.285   1.00 96.06 209 A 1 
ATOM 1667 N N   . TRP A 1 210 ? -7.191  7.944   -2.155  1.00 98.01 210 A 1 
ATOM 1668 C CA  . TRP A 1 210 ? -6.339  7.583   -3.290  1.00 98.17 210 A 1 
ATOM 1669 C C   . TRP A 1 210 ? -6.208  8.703   -4.323  1.00 98.34 210 A 1 
ATOM 1670 O O   . TRP A 1 210 ? -5.107  8.996   -4.775  1.00 98.09 210 A 1 
ATOM 1671 C CB  . TRP A 1 210 ? -6.883  6.326   -3.974  1.00 97.89 210 A 1 
ATOM 1672 C CG  . TRP A 1 210 ? -6.744  5.041   -3.228  1.00 97.55 210 A 1 
ATOM 1673 C CD1 . TRP A 1 210 ? -5.913  4.789   -2.191  1.00 96.27 210 A 1 
ATOM 1674 C CD2 . TRP A 1 210 ? -7.396  3.774   -3.528  1.00 97.09 210 A 1 
ATOM 1675 N NE1 . TRP A 1 210 ? -5.994  3.457   -1.834  1.00 95.67 210 A 1 
ATOM 1676 C CE2 . TRP A 1 210 ? -6.873  2.782   -2.641  1.00 96.22 210 A 1 
ATOM 1677 C CE3 . TRP A 1 210 ? -8.348  3.356   -4.484  1.00 95.22 210 A 1 
ATOM 1678 C CZ2 . TRP A 1 210 ? -7.243  1.425   -2.738  1.00 94.73 210 A 1 
ATOM 1679 C CZ3 . TRP A 1 210 ? -8.736  2.003   -4.572  1.00 94.04 210 A 1 
ATOM 1680 C CH2 . TRP A 1 210 ? -8.175  1.040   -3.712  1.00 93.56 210 A 1 
ATOM 1681 N N   . SER A 1 211 ? -7.312  9.369   -4.670  1.00 98.36 211 A 1 
ATOM 1682 C CA  . SER A 1 211 ? -7.281  10.477  -5.629  1.00 98.27 211 A 1 
ATOM 1683 C C   . SER A 1 211 ? -6.690  11.767  -5.055  1.00 98.16 211 A 1 
ATOM 1684 O O   . SER A 1 211 ? -6.410  12.691  -5.802  1.00 97.46 211 A 1 
ATOM 1685 C CB  . SER A 1 211 ? -8.672  10.732  -6.219  1.00 97.99 211 A 1 
ATOM 1686 O OG  . SER A 1 211 ? -9.560  11.202  -5.229  1.00 96.54 211 A 1 
ATOM 1687 N N   . SER A 1 212 ? -6.469  11.846  -3.737  1.00 98.19 212 A 1 
ATOM 1688 C CA  . SER A 1 212 ? -5.738  12.952  -3.104  1.00 97.97 212 A 1 
ATOM 1689 C C   . SER A 1 212 ? -4.216  12.772  -3.153  1.00 97.79 212 A 1 
ATOM 1690 O O   . SER A 1 212 ? -3.480  13.683  -2.779  1.00 96.60 212 A 1 
ATOM 1691 C CB  . SER A 1 212 ? -6.206  13.146  -1.659  1.00 97.62 212 A 1 
ATOM 1692 O OG  . SER A 1 212 ? -7.593  13.430  -1.624  1.00 95.37 212 A 1 
ATOM 1693 N N   . LEU A 1 213 ? -3.738  11.620  -3.626  1.00 97.97 213 A 1 
ATOM 1694 C CA  . LEU A 1 213 ? -2.330  11.247  -3.714  1.00 97.84 213 A 1 
ATOM 1695 C C   . LEU A 1 213 ? -1.977  10.906  -5.172  1.00 98.05 213 A 1 
ATOM 1696 O O   . LEU A 1 213 ? -2.236  9.783   -5.607  1.00 97.50 213 A 1 
ATOM 1697 C CB  . LEU A 1 213 ? -2.066  10.056  -2.781  1.00 97.08 213 A 1 
ATOM 1698 C CG  . LEU A 1 213 ? -2.354  10.307  -1.292  1.00 95.20 213 A 1 
ATOM 1699 C CD1 . LEU A 1 213 ? -2.148  9.003   -0.526  1.00 91.69 213 A 1 
ATOM 1700 C CD2 . LEU A 1 213 ? -1.431  11.360  -0.678  1.00 91.67 213 A 1 
ATOM 1701 N N   . PRO A 1 214 ? -1.384  11.836  -5.949  1.00 98.11 214 A 1 
ATOM 1702 C CA  . PRO A 1 214 ? -0.975  11.560  -7.335  1.00 97.97 214 A 1 
ATOM 1703 C C   . PRO A 1 214 ? -0.089  10.315  -7.465  1.00 98.22 214 A 1 
ATOM 1704 O O   . PRO A 1 214 ? -0.264  9.508   -8.382  1.00 97.69 214 A 1 
ATOM 1705 C CB  . PRO A 1 214 ? -0.235  12.822  -7.787  1.00 97.11 214 A 1 
ATOM 1706 C CG  . PRO A 1 214 ? -0.843  13.927  -6.927  1.00 95.35 214 A 1 
ATOM 1707 C CD  . PRO A 1 214 ? -1.116  13.225  -5.605  1.00 97.52 214 A 1 
ATOM 1708 N N   . GLU A 1 215 ? 0.812   10.099  -6.497  1.00 98.18 215 A 1 
ATOM 1709 C CA  . GLU A 1 215 ? 1.713   8.950   -6.431  1.00 98.13 215 A 1 
ATOM 1710 C C   . GLU A 1 215 ? 0.995   7.596   -6.313  1.00 98.33 215 A 1 
ATOM 1711 O O   . GLU A 1 215 ? 1.551   6.569   -6.701  1.00 97.97 215 A 1 
ATOM 1712 C CB  . GLU A 1 215 ? 2.725   9.142   -5.279  1.00 97.67 215 A 1 
ATOM 1713 C CG  . GLU A 1 215 ? 2.159   9.193   -3.846  1.00 96.56 215 A 1 
ATOM 1714 C CD  . GLU A 1 215 ? 1.838   10.605  -3.330  1.00 96.69 215 A 1 
ATOM 1715 O OE1 . GLU A 1 215 ? 2.081   10.859  -2.130  1.00 93.44 215 A 1 
ATOM 1716 O OE2 . GLU A 1 215 ? 1.359   11.452  -4.110  1.00 94.16 215 A 1 
ATOM 1717 N N   . ALA A 1 216 ? -0.254  7.578   -5.824  1.00 97.94 216 A 1 
ATOM 1718 C CA  . ALA A 1 216 ? -1.043  6.354   -5.684  1.00 98.13 216 A 1 
ATOM 1719 C C   . ALA A 1 216 ? -1.577  5.821   -7.024  1.00 98.41 216 A 1 
ATOM 1720 O O   . ALA A 1 216 ? -1.933  4.640   -7.108  1.00 98.26 216 A 1 
ATOM 1721 C CB  . ALA A 1 216 ? -2.187  6.606   -4.693  1.00 97.94 216 A 1 
ATOM 1722 N N   . LEU A 1 217 ? -1.619  6.646   -8.079  1.00 98.21 217 A 1 
ATOM 1723 C CA  . LEU A 1 217 ? -2.232  6.276   -9.362  1.00 98.47 217 A 1 
ATOM 1724 C C   . LEU A 1 217 ? -1.630  5.001   -9.965  1.00 98.52 217 A 1 
ATOM 1725 O O   . LEU A 1 217 ? -2.360  4.185   -10.531 1.00 98.44 217 A 1 
ATOM 1726 C CB  . LEU A 1 217 ? -2.109  7.455   -10.343 1.00 98.56 217 A 1 
ATOM 1727 C CG  . LEU A 1 217 ? -2.771  7.180   -11.709 1.00 98.32 217 A 1 
ATOM 1728 C CD1 . LEU A 1 217 ? -4.284  6.995   -11.594 1.00 97.24 217 A 1 
ATOM 1729 C CD2 . LEU A 1 217 ? -2.496  8.327   -12.668 1.00 97.46 217 A 1 
ATOM 1730 N N   . HIS A 1 218 ? -0.315  4.791   -9.816  1.00 97.97 218 A 1 
ATOM 1731 C CA  . HIS A 1 218 ? 0.355   3.609   -10.360 1.00 98.19 218 A 1 
ATOM 1732 C C   . HIS A 1 218 ? -0.173  2.324   -9.711  1.00 98.28 218 A 1 
ATOM 1733 O O   . HIS A 1 218 ? -0.638  1.414   -10.400 1.00 97.63 218 A 1 
ATOM 1734 C CB  . HIS A 1 218 ? 1.873   3.772   -10.187 1.00 97.78 218 A 1 
ATOM 1735 C CG  . HIS A 1 218 ? 2.715   2.826   -11.013 1.00 97.59 218 A 1 
ATOM 1736 N ND1 . HIS A 1 218 ? 4.101   2.822   -11.026 1.00 92.59 218 A 1 
ATOM 1737 C CD2 . HIS A 1 218 ? 2.306   1.877   -11.915 1.00 93.94 218 A 1 
ATOM 1738 C CE1 . HIS A 1 218 ? 4.501   1.889   -11.903 1.00 94.60 218 A 1 
ATOM 1739 N NE2 . HIS A 1 218 ? 3.443   1.292   -12.469 1.00 94.85 218 A 1 
ATOM 1740 N N   . GLN A 1 219 ? -0.209  2.279   -8.383  1.00 97.91 219 A 1 
ATOM 1741 C CA  . GLN A 1 219 ? -0.751  1.140   -7.639  1.00 97.87 219 A 1 
ATOM 1742 C C   . GLN A 1 219 ? -2.259  0.955   -7.875  1.00 97.90 219 A 1 
ATOM 1743 O O   . GLN A 1 219 ? -2.728  -0.175  -8.014  1.00 97.29 219 A 1 
ATOM 1744 C CB  . GLN A 1 219 ? -0.434  1.334   -6.151  1.00 97.42 219 A 1 
ATOM 1745 C CG  . GLN A 1 219 ? -0.950  0.195   -5.265  1.00 95.46 219 A 1 
ATOM 1746 C CD  . GLN A 1 219 ? -0.339  -1.146  -5.644  1.00 95.26 219 A 1 
ATOM 1747 O OE1 . GLN A 1 219 ? 0.811   -1.418  -5.364  1.00 86.94 219 A 1 
ATOM 1748 N NE2 . GLN A 1 219 ? -1.061  -2.020  -6.303  1.00 84.89 219 A 1 
ATOM 1749 N N   . VAL A 1 220 ? -3.031  2.048   -7.946  1.00 98.09 220 A 1 
ATOM 1750 C CA  . VAL A 1 220 ? -4.473  2.006   -8.245  1.00 98.09 220 A 1 
ATOM 1751 C C   . VAL A 1 220 ? -4.713  1.388   -9.621  1.00 98.12 220 A 1 
ATOM 1752 O O   . VAL A 1 220 ? -5.550  0.497   -9.749  1.00 97.95 220 A 1 
ATOM 1753 C CB  . VAL A 1 220 ? -5.107  3.409   -8.142  1.00 98.03 220 A 1 
ATOM 1754 C CG1 . VAL A 1 220 ? -6.556  3.434   -8.641  1.00 96.93 220 A 1 
ATOM 1755 C CG2 . VAL A 1 220 ? -5.137  3.889   -6.684  1.00 96.79 220 A 1 
ATOM 1756 N N   . THR A 1 221 ? -3.934  1.775   -10.632 1.00 98.25 221 A 1 
ATOM 1757 C CA  . THR A 1 221 ? -4.024  1.218   -11.992 1.00 98.26 221 A 1 
ATOM 1758 C C   . THR A 1 221 ? -3.769  -0.293  -11.992 1.00 98.20 221 A 1 
ATOM 1759 O O   . THR A 1 221 ? -4.526  -1.044  -12.602 1.00 97.93 221 A 1 
ATOM 1760 C CB  . THR A 1 221 ? -3.056  1.937   -12.946 1.00 98.35 221 A 1 
ATOM 1761 O OG1 . THR A 1 221 ? -3.352  3.313   -12.969 1.00 97.12 221 A 1 
ATOM 1762 C CG2 . THR A 1 221 ? -3.159  1.445   -14.387 1.00 96.90 221 A 1 
ATOM 1763 N N   . ILE A 1 222 ? -2.763  -0.770  -11.245 1.00 98.02 222 A 1 
ATOM 1764 C CA  . ILE A 1 222 ? -2.502  -2.214  -11.099 1.00 97.70 222 A 1 
ATOM 1765 C C   . ILE A 1 222 ? -3.674  -2.911  -10.393 1.00 97.60 222 A 1 
ATOM 1766 O O   . ILE A 1 222 ? -4.160  -3.935  -10.863 1.00 97.17 222 A 1 
ATOM 1767 C CB  . ILE A 1 222 ? -1.165  -2.461  -10.362 1.00 97.58 222 A 1 
ATOM 1768 C CG1 . ILE A 1 222 ? 0.025   -1.906  -11.176 1.00 96.29 222 A 1 
ATOM 1769 C CG2 . ILE A 1 222 ? -0.952  -3.968  -10.106 1.00 96.05 222 A 1 
ATOM 1770 C CD1 . ILE A 1 222 ? 1.324   -1.786  -10.373 1.00 94.05 222 A 1 
ATOM 1771 N N   . THR A 1 223 ? -4.164  -2.345  -9.289  1.00 97.41 223 A 1 
ATOM 1772 C CA  . THR A 1 223 ? -5.238  -2.940  -8.469  1.00 97.06 223 A 1 
ATOM 1773 C C   . THR A 1 223 ? -6.564  -3.034  -9.230  1.00 97.14 223 A 1 
ATOM 1774 O O   . THR A 1 223 ? -7.305  -4.001  -9.061  1.00 96.32 223 A 1 
ATOM 1775 C CB  . THR A 1 223 ? -5.436  -2.131  -7.174  1.00 96.59 223 A 1 
ATOM 1776 O OG1 . THR A 1 223 ? -4.215  -2.037  -6.480  1.00 92.77 223 A 1 
ATOM 1777 C CG2 . THR A 1 223 ? -6.432  -2.773  -6.205  1.00 92.09 223 A 1 
ATOM 1778 N N   . MET A 1 224 ? -6.855  -2.062  -10.094 1.00 97.94 224 A 1 
ATOM 1779 C CA  . MET A 1 224 ? -8.066  -2.052  -10.923 1.00 97.94 224 A 1 
ATOM 1780 C C   . MET A 1 224 ? -7.914  -2.839  -12.235 1.00 97.89 224 A 1 
ATOM 1781 O O   . MET A 1 224 ? -8.916  -3.135  -12.882 1.00 97.25 224 A 1 
ATOM 1782 C CB  . MET A 1 224 ? -8.518  -0.604  -11.176 1.00 98.03 224 A 1 
ATOM 1783 C CG  . MET A 1 224 ? -8.933  0.115   -9.884  1.00 97.68 224 A 1 
ATOM 1784 S SD  . MET A 1 224 ? -10.319 -0.651  -8.992  1.00 97.55 224 A 1 
ATOM 1785 C CE  . MET A 1 224 ? -9.547  -0.918  -7.382  1.00 93.78 224 A 1 
ATOM 1786 N N   . SER A 1 225 ? -6.697  -3.233  -12.608 1.00 97.05 225 A 1 
ATOM 1787 C CA  . SER A 1 225 ? -6.463  -4.107  -13.762 1.00 96.68 225 A 1 
ATOM 1788 C C   . SER A 1 225 ? -6.935  -5.546  -13.501 1.00 96.40 225 A 1 
ATOM 1789 O O   . SER A 1 225 ? -7.431  -5.881  -12.423 1.00 95.92 225 A 1 
ATOM 1790 C CB  . SER A 1 225 ? -4.979  -4.074  -14.160 1.00 96.79 225 A 1 
ATOM 1791 O OG  . SER A 1 225 ? -4.191  -4.892  -13.311 1.00 94.92 225 A 1 
ATOM 1792 N N   . ASP A 1 226 ? -6.751  -6.436  -14.478 1.00 96.02 226 A 1 
ATOM 1793 C CA  . ASP A 1 226 ? -6.992  -7.870  -14.304 1.00 95.15 226 A 1 
ATOM 1794 C C   . ASP A 1 226 ? -6.121  -8.494  -13.196 1.00 95.15 226 A 1 
ATOM 1795 O O   . ASP A 1 226 ? -6.544  -9.457  -12.552 1.00 93.35 226 A 1 
ATOM 1796 C CB  . ASP A 1 226 ? -6.795  -8.589  -15.646 1.00 94.03 226 A 1 
ATOM 1797 C CG  . ASP A 1 226 ? -5.356  -8.598  -16.174 1.00 91.97 226 A 1 
ATOM 1798 O OD1 . ASP A 1 226 ? -4.646  -7.572  -16.042 1.00 88.48 226 A 1 
ATOM 1799 O OD2 . ASP A 1 226 ? -4.986  -9.629  -16.784 1.00 88.06 226 A 1 
ATOM 1800 N N   . ARG A 1 227 ? -4.955  -7.912  -12.890 1.00 94.91 227 A 1 
ATOM 1801 C CA  . ARG A 1 227 ? -4.045  -8.378  -11.828 1.00 95.21 227 A 1 
ATOM 1802 C C   . ARG A 1 227 ? -4.577  -8.156  -10.407 1.00 96.17 227 A 1 
ATOM 1803 O O   . ARG A 1 227 ? -4.014  -8.717  -9.469  1.00 93.94 227 A 1 
ATOM 1804 C CB  . ARG A 1 227 ? -2.660  -7.727  -11.980 1.00 94.44 227 A 1 
ATOM 1805 C CG  . ARG A 1 227 ? -1.974  -7.986  -13.331 1.00 92.56 227 A 1 
ATOM 1806 C CD  . ARG A 1 227 ? -1.789  -9.475  -13.605 1.00 89.44 227 A 1 
ATOM 1807 N NE  . ARG A 1 227 ? -1.032  -9.710  -14.846 1.00 87.75 227 A 1 
ATOM 1808 C CZ  . ARG A 1 227 ? 0.264   -9.971  -14.944 1.00 86.18 227 A 1 
ATOM 1809 N NH1 . ARG A 1 227 ? 1.037   -10.047 -13.898 1.00 78.04 227 A 1 
ATOM 1810 N NH2 . ARG A 1 227 ? 0.801   -10.157 -16.112 1.00 79.89 227 A 1 
ATOM 1811 N N   . GLY A 1 228 ? -5.636  -7.377  -10.231 1.00 93.84 228 A 1 
ATOM 1812 C CA  . GLY A 1 228 ? -6.210  -7.067  -8.919  1.00 93.99 228 A 1 
ATOM 1813 C C   . GLY A 1 228 ? -6.883  -8.248  -8.208  1.00 95.16 228 A 1 
ATOM 1814 O O   . GLY A 1 228 ? -7.092  -8.172  -6.999  1.00 93.57 228 A 1 
ATOM 1815 N N   . ILE A 1 229 ? -7.193  -9.336  -8.916  1.00 94.77 229 A 1 
ATOM 1816 C CA  . ILE A 1 229 ? -7.675  -10.594 -8.329  1.00 95.14 229 A 1 
ATOM 1817 C C   . ILE A 1 229 ? -6.865  -11.762 -8.910  1.00 95.42 229 A 1 
ATOM 1818 O O   . ILE A 1 229 ? -7.248  -12.328 -9.938  1.00 95.00 229 A 1 
ATOM 1819 C CB  . ILE A 1 229 ? -9.199  -10.804 -8.512  1.00 95.03 229 A 1 
ATOM 1820 C CG1 . ILE A 1 229 ? -10.016 -9.529  -8.198  1.00 92.83 229 A 1 
ATOM 1821 C CG2 . ILE A 1 229 ? -9.644  -11.963 -7.594  1.00 92.05 229 A 1 
ATOM 1822 C CD1 . ILE A 1 229 ? -11.531 -9.683  -8.395  1.00 92.23 229 A 1 
ATOM 1823 N N   . PRO A 1 230 ? -5.728  -12.135 -8.295  1.00 95.97 230 A 1 
ATOM 1824 C CA  . PRO A 1 230 ? -5.041  -13.368 -8.655  1.00 95.50 230 A 1 
ATOM 1825 C C   . PRO A 1 230 ? -5.979  -14.572 -8.505  1.00 95.81 230 A 1 
ATOM 1826 O O   . PRO A 1 230 ? -6.771  -14.623 -7.566  1.00 95.50 230 A 1 
ATOM 1827 C CB  . PRO A 1 230 ? -3.839  -13.473 -7.715  1.00 94.98 230 A 1 
ATOM 1828 C CG  . PRO A 1 230 ? -3.624  -12.039 -7.241  1.00 94.07 230 A 1 
ATOM 1829 C CD  . PRO A 1 230 ? -5.034  -11.463 -7.214  1.00 96.41 230 A 1 
ATOM 1830 N N   . TYR A 1 231 ? -5.864  -15.559 -9.397  1.00 96.41 231 A 1 
ATOM 1831 C CA  . TYR A 1 231 ? -6.623  -16.811 -9.304  1.00 96.09 231 A 1 
ATOM 1832 C C   . TYR A 1 231 ? -6.320  -17.562 -7.998  1.00 96.35 231 A 1 
ATOM 1833 O O   . TYR A 1 231 ? -7.217  -18.117 -7.377  1.00 95.49 231 A 1 
ATOM 1834 C CB  . TYR A 1 231 ? -6.285  -17.687 -10.514 1.00 95.60 231 A 1 
ATOM 1835 C CG  . TYR A 1 231 ? -6.907  -19.067 -10.447 1.00 94.26 231 A 1 
ATOM 1836 C CD1 . TYR A 1 231 ? -6.143  -20.172 -10.019 1.00 89.76 231 A 1 
ATOM 1837 C CD2 . TYR A 1 231 ? -8.268  -19.238 -10.772 1.00 90.48 231 A 1 
ATOM 1838 C CE1 . TYR A 1 231 ? -6.736  -21.447 -9.931  1.00 87.32 231 A 1 
ATOM 1839 C CE2 . TYR A 1 231 ? -8.861  -20.513 -10.684 1.00 87.39 231 A 1 
ATOM 1840 C CZ  . TYR A 1 231 ? -8.093  -21.619 -10.267 1.00 88.87 231 A 1 
ATOM 1841 O OH  . TYR A 1 231 ? -8.664  -22.852 -10.194 1.00 87.16 231 A 1 
ATOM 1842 N N   . SER A 1 232 ? -5.046  -17.565 -7.591  1.00 95.88 232 A 1 
ATOM 1843 C CA  . SER A 1 232 ? -4.596  -18.034 -6.281  1.00 95.98 232 A 1 
ATOM 1844 C C   . SER A 1 232 ? -3.223  -17.448 -5.941  1.00 96.90 232 A 1 
ATOM 1845 O O   . SER A 1 232 ? -2.566  -16.841 -6.793  1.00 96.24 232 A 1 
ATOM 1846 C CB  . SER A 1 232 ? -4.554  -19.565 -6.243  1.00 94.20 232 A 1 
ATOM 1847 O OG  . SER A 1 232 ? -3.412  -20.107 -6.869  1.00 89.30 232 A 1 
ATOM 1848 N N   . PHE A 1 233 ? -2.752  -17.659 -4.707  1.00 96.93 233 A 1 
ATOM 1849 C CA  . PHE A 1 233 ? -1.411  -17.231 -4.286  1.00 96.98 233 A 1 
ATOM 1850 C C   . PHE A 1 233 ? -0.288  -17.840 -5.145  1.00 97.34 233 A 1 
ATOM 1851 O O   . PHE A 1 233 ? 0.751   -17.211 -5.324  1.00 96.59 233 A 1 
ATOM 1852 C CB  . PHE A 1 233 ? -1.203  -17.596 -2.810  1.00 96.52 233 A 1 
ATOM 1853 C CG  . PHE A 1 233 ? -2.187  -16.968 -1.837  1.00 96.83 233 A 1 
ATOM 1854 C CD1 . PHE A 1 233 ? -2.455  -15.587 -1.882  1.00 95.66 233 A 1 
ATOM 1855 C CD2 . PHE A 1 233 ? -2.819  -17.768 -0.866  1.00 95.61 233 A 1 
ATOM 1856 C CE1 . PHE A 1 233 ? -3.353  -15.008 -0.969  1.00 94.75 233 A 1 
ATOM 1857 C CE2 . PHE A 1 233 ? -3.715  -17.189 0.051   1.00 94.53 233 A 1 
ATOM 1858 C CZ  . PHE A 1 233 ? -3.984  -15.809 -0.001  1.00 94.89 233 A 1 
ATOM 1859 N N   . ARG A 1 234 ? -0.499  -19.014 -5.731  1.00 97.35 234 A 1 
ATOM 1860 C CA  . ARG A 1 234 ? 0.482   -19.697 -6.587  1.00 97.64 234 A 1 
ATOM 1861 C C   . ARG A 1 234 ? 0.636   -19.044 -7.959  1.00 98.08 234 A 1 
ATOM 1862 O O   . ARG A 1 234 ? 1.678   -19.182 -8.599  1.00 97.67 234 A 1 
ATOM 1863 C CB  . ARG A 1 234 ? 0.094   -21.174 -6.746  1.00 97.10 234 A 1 
ATOM 1864 C CG  . ARG A 1 234 ? -0.060  -21.898 -5.397  1.00 96.14 234 A 1 
ATOM 1865 C CD  . ARG A 1 234 ? -0.288  -23.400 -5.567  1.00 95.70 234 A 1 
ATOM 1866 N NE  . ARG A 1 234 ? -1.501  -23.684 -6.352  1.00 94.49 234 A 1 
ATOM 1867 C CZ  . ARG A 1 234 ? -1.593  -24.391 -7.457  1.00 95.66 234 A 1 
ATOM 1868 N NH1 . ARG A 1 234 ? -0.565  -24.957 -8.026  1.00 89.61 234 A 1 
ATOM 1869 N NH2 . ARG A 1 234 ? -2.752  -24.545 -8.009  1.00 91.56 234 A 1 
ATOM 1870 N N   . HIS A 1 235 ? -0.365  -18.314 -8.424  1.00 97.76 235 A 1 
ATOM 1871 C CA  . HIS A 1 235 ? -0.453  -17.747 -9.775  1.00 97.70 235 A 1 
ATOM 1872 C C   . HIS A 1 235 ? -0.225  -16.222 -9.816  1.00 97.59 235 A 1 
ATOM 1873 O O   . HIS A 1 235 ? -0.787  -15.521 -10.664 1.00 96.48 235 A 1 
ATOM 1874 C CB  . HIS A 1 235 ? -1.775  -18.183 -10.407 1.00 97.61 235 A 1 
ATOM 1875 C CG  . HIS A 1 235 ? -1.799  -19.643 -10.770 1.00 97.65 235 A 1 
ATOM 1876 N ND1 . HIS A 1 235 ? -1.178  -20.206 -11.861 1.00 91.30 235 A 1 
ATOM 1877 C CD2 . HIS A 1 235 ? -2.437  -20.652 -10.104 1.00 92.98 235 A 1 
ATOM 1878 C CE1 . HIS A 1 235 ? -1.438  -21.524 -11.850 1.00 93.21 235 A 1 
ATOM 1879 N NE2 . HIS A 1 235 ? -2.205  -21.840 -10.797 1.00 94.21 235 A 1 
ATOM 1880 N N   . MET A 1 236 ? 0.602   -15.707 -8.913  1.00 97.59 236 A 1 
ATOM 1881 C CA  . MET A 1 236 ? 1.005   -14.301 -8.878  1.00 97.67 236 A 1 
ATOM 1882 C C   . MET A 1 236 ? 2.522   -14.161 -8.717  1.00 98.21 236 A 1 
ATOM 1883 O O   . MET A 1 236 ? 3.185   -15.032 -8.151  1.00 97.94 236 A 1 
ATOM 1884 C CB  . MET A 1 236 ? 0.225   -13.554 -7.781  1.00 96.44 236 A 1 
ATOM 1885 C CG  . MET A 1 236 ? 0.573   -14.015 -6.365  1.00 95.77 236 A 1 
ATOM 1886 S SD  . MET A 1 236 ? -0.417  -13.204 -5.086  1.00 95.98 236 A 1 
ATOM 1887 C CE  . MET A 1 236 ? 0.449   -13.823 -3.626  1.00 93.03 236 A 1 
ATOM 1888 N N   . HIS A 1 237 ? 3.074   -13.060 -9.211  1.00 98.08 237 A 1 
ATOM 1889 C CA  . HIS A 1 237 ? 4.447   -12.669 -8.891  1.00 98.14 237 A 1 
ATOM 1890 C C   . HIS A 1 237 ? 4.524   -12.104 -7.467  1.00 98.20 237 A 1 
ATOM 1891 O O   . HIS A 1 237 ? 3.512   -11.702 -6.897  1.00 97.78 237 A 1 
ATOM 1892 C CB  . HIS A 1 237 ? 4.972   -11.670 -9.930  1.00 97.92 237 A 1 
ATOM 1893 C CG  . HIS A 1 237 ? 5.077   -12.233 -11.330 1.00 97.96 237 A 1 
ATOM 1894 N ND1 . HIS A 1 237 ? 5.146   -13.566 -11.674 1.00 94.05 237 A 1 
ATOM 1895 C CD2 . HIS A 1 237 ? 5.140   -11.522 -12.497 1.00 94.44 237 A 1 
ATOM 1896 C CE1 . HIS A 1 237 ? 5.246   -13.650 -13.006 1.00 94.65 237 A 1 
ATOM 1897 N NE2 . HIS A 1 237 ? 5.251   -12.430 -13.552 1.00 94.82 237 A 1 
ATOM 1898 N N   . GLY A 1 238 ? 5.737   -12.071 -6.909  1.00 98.11 238 A 1 
ATOM 1899 C CA  . GLY A 1 238 ? 6.055   -11.377 -5.670  1.00 98.23 238 A 1 
ATOM 1900 C C   . GLY A 1 238 ? 7.193   -10.384 -5.878  1.00 98.45 238 A 1 
ATOM 1901 O O   . GLY A 1 238 ? 7.998   -10.530 -6.800  1.00 98.16 238 A 1 
ATOM 1902 N N   . PHE A 1 239 ? 7.268   -9.377  -5.024  1.00 98.52 239 A 1 
ATOM 1903 C CA  . PHE A 1 239 ? 8.284   -8.332  -5.085  1.00 98.46 239 A 1 
ATOM 1904 C C   . PHE A 1 239 ? 8.721   -7.961  -3.668  1.00 98.36 239 A 1 
ATOM 1905 O O   . PHE A 1 239 ? 7.886   -7.896  -2.765  1.00 97.63 239 A 1 
ATOM 1906 C CB  . PHE A 1 239 ? 7.731   -7.110  -5.831  1.00 98.34 239 A 1 
ATOM 1907 C CG  . PHE A 1 239 ? 7.189   -7.419  -7.215  1.00 98.45 239 A 1 
ATOM 1908 C CD1 . PHE A 1 239 ? 8.037   -7.371  -8.337  1.00 97.98 239 A 1 
ATOM 1909 C CD2 . PHE A 1 239 ? 5.842   -7.794  -7.379  1.00 98.08 239 A 1 
ATOM 1910 C CE1 . PHE A 1 239 ? 7.540   -7.692  -9.610  1.00 97.72 239 A 1 
ATOM 1911 C CE2 . PHE A 1 239 ? 5.346   -8.120  -8.655  1.00 97.70 239 A 1 
ATOM 1912 C CZ  . PHE A 1 239 ? 6.194   -8.068  -9.769  1.00 97.79 239 A 1 
ATOM 1913 N N   . GLY A 1 240 ? 10.006  -7.685  -3.484  1.00 97.82 240 A 1 
ATOM 1914 C CA  . GLY A 1 240 ? 10.505  -7.056  -2.249  1.00 97.41 240 A 1 
ATOM 1915 C C   . GLY A 1 240 ? 10.033  -5.613  -2.074  1.00 97.09 240 A 1 
ATOM 1916 O O   . GLY A 1 240 ? 10.213  -5.043  -1.001  1.00 94.75 240 A 1 
ATOM 1917 N N   . GLU A 1 241 ? 9.395   -5.062  -3.120  1.00 95.63 241 A 1 
ATOM 1918 C CA  . GLU A 1 241 ? 8.778   -3.729  -3.201  1.00 95.02 241 A 1 
ATOM 1919 C C   . GLU A 1 241 ? 9.785   -2.575  -3.123  1.00 96.10 241 A 1 
ATOM 1920 O O   . GLU A 1 241 ? 9.978   -1.859  -4.112  1.00 93.10 241 A 1 
ATOM 1921 C CB  . GLU A 1 241 ? 7.643   -3.658  -2.176  1.00 91.49 241 A 1 
ATOM 1922 C CG  . GLU A 1 241 ? 6.767   -2.411  -2.306  1.00 84.51 241 A 1 
ATOM 1923 C CD  . GLU A 1 241 ? 5.454   -2.612  -1.540  1.00 83.88 241 A 1 
ATOM 1924 O OE1 . GLU A 1 241 ? 4.402   -2.225  -2.079  1.00 76.75 241 A 1 
ATOM 1925 O OE2 . GLU A 1 241 ? 5.474   -3.256  -0.467  1.00 76.57 241 A 1 
ATOM 1926 N N   . HIS A 1 242 ? 10.482  -2.448  -1.993  1.00 97.69 242 A 1 
ATOM 1927 C CA  . HIS A 1 242 ? 11.482  -1.415  -1.766  1.00 97.92 242 A 1 
ATOM 1928 C C   . HIS A 1 242 ? 12.784  -1.687  -2.518  1.00 98.10 242 A 1 
ATOM 1929 O O   . HIS A 1 242 ? 13.161  -2.835  -2.774  1.00 97.34 242 A 1 
ATOM 1930 C CB  . HIS A 1 242 ? 11.753  -1.309  -0.263  1.00 97.52 242 A 1 
ATOM 1931 C CG  . HIS A 1 242 ? 10.518  -0.952  0.512   1.00 97.66 242 A 1 
ATOM 1932 N ND1 . HIS A 1 242 ? 9.903   0.277   0.506   1.00 94.45 242 A 1 
ATOM 1933 C CD2 . HIS A 1 242 ? 9.757   -1.791  1.279   1.00 94.68 242 A 1 
ATOM 1934 C CE1 . HIS A 1 242 ? 8.795   0.185   1.242   1.00 94.71 242 A 1 
ATOM 1935 N NE2 . HIS A 1 242 ? 8.668   -1.058  1.737   1.00 94.93 242 A 1 
ATOM 1936 N N   . ALA A 1 243 ? 13.530  -0.618  -2.775  1.00 98.45 243 A 1 
ATOM 1937 C CA  . ALA A 1 243 ? 14.966  -0.736  -2.951  1.00 98.45 243 A 1 
ATOM 1938 C C   . ALA A 1 243 ? 15.612  -1.082  -1.595  1.00 98.51 243 A 1 
ATOM 1939 O O   . ALA A 1 243 ? 15.253  -0.520  -0.560  1.00 98.11 243 A 1 
ATOM 1940 C CB  . ALA A 1 243 ? 15.516  0.563   -3.555  1.00 98.05 243 A 1 
ATOM 1941 N N   . TYR A 1 244 ? 16.582  -1.998  -1.626  1.00 98.76 244 A 1 
ATOM 1942 C CA  . TYR A 1 244 ? 17.485  -2.355  -0.527  1.00 98.79 244 A 1 
ATOM 1943 C C   . TYR A 1 244 ? 18.923  -2.082  -0.965  1.00 98.84 244 A 1 
ATOM 1944 O O   . TYR A 1 244 ? 19.153  -1.541  -2.058  1.00 98.69 244 A 1 
ATOM 1945 C CB  . TYR A 1 244 ? 17.255  -3.826  -0.138  1.00 98.70 244 A 1 
ATOM 1946 C CG  . TYR A 1 244 ? 15.945  -4.092  0.571   1.00 98.55 244 A 1 
ATOM 1947 C CD1 . TYR A 1 244 ? 15.900  -4.089  1.977   1.00 97.68 244 A 1 
ATOM 1948 C CD2 . TYR A 1 244 ? 14.773  -4.333  -0.168  1.00 97.75 244 A 1 
ATOM 1949 C CE1 . TYR A 1 244 ? 14.687  -4.326  2.646   1.00 96.87 244 A 1 
ATOM 1950 C CE2 . TYR A 1 244 ? 13.554  -4.568  0.495   1.00 96.86 244 A 1 
ATOM 1951 C CZ  . TYR A 1 244 ? 13.510  -4.564  1.905   1.00 96.92 244 A 1 
ATOM 1952 O OH  . TYR A 1 244 ? 12.334  -4.788  2.553   1.00 95.23 244 A 1 
ATOM 1953 N N   . SER A 1 245 ? 19.911  -2.461  -0.162  1.00 98.78 245 A 1 
ATOM 1954 C CA  . SER A 1 245 ? 21.312  -2.483  -0.572  1.00 98.74 245 A 1 
ATOM 1955 C C   . SER A 1 245 ? 21.911  -3.880  -0.457  1.00 98.82 245 A 1 
ATOM 1956 O O   . SER A 1 245 ? 21.501  -4.693  0.372   1.00 98.62 245 A 1 
ATOM 1957 C CB  . SER A 1 245 ? 22.132  -1.434  0.182   1.00 98.22 245 A 1 
ATOM 1958 O OG  . SER A 1 245 ? 22.186  -1.694  1.562   1.00 95.48 245 A 1 
ATOM 1959 N N   . MET A 1 246 ? 22.879  -4.174  -1.306  1.00 98.86 246 A 1 
ATOM 1960 C CA  . MET A 1 246 ? 23.793  -5.303  -1.179  1.00 98.85 246 A 1 
ATOM 1961 C C   . MET A 1 246 ? 25.206  -4.776  -0.980  1.00 98.85 246 A 1 
ATOM 1962 O O   . MET A 1 246 ? 25.596  -3.808  -1.631  1.00 98.64 246 A 1 
ATOM 1963 C CB  . MET A 1 246 ? 23.706  -6.204  -2.413  1.00 98.65 246 A 1 
ATOM 1964 C CG  . MET A 1 246 ? 22.392  -6.990  -2.446  1.00 96.96 246 A 1 
ATOM 1965 S SD  . MET A 1 246 ? 22.279  -8.266  -3.733  1.00 95.16 246 A 1 
ATOM 1966 C CE  . MET A 1 246 ? 22.402  -7.241  -5.221  1.00 85.59 246 A 1 
ATOM 1967 N N   . ILE A 1 247 ? 25.979  -5.415  -0.107  1.00 98.77 247 A 1 
ATOM 1968 C CA  . ILE A 1 247 ? 27.366  -5.068  0.191   1.00 98.72 247 A 1 
ATOM 1969 C C   . ILE A 1 247 ? 28.242  -6.285  -0.088  1.00 98.75 247 A 1 
ATOM 1970 O O   . ILE A 1 247 ? 28.043  -7.354  0.494   1.00 98.50 247 A 1 
ATOM 1971 C CB  . ILE A 1 247 ? 27.536  -4.543  1.632   1.00 98.35 247 A 1 
ATOM 1972 C CG1 . ILE A 1 247 ? 26.668  -3.298  1.946   1.00 96.25 247 A 1 
ATOM 1973 C CG2 . ILE A 1 247 ? 29.015  -4.184  1.871   1.00 96.32 247 A 1 
ATOM 1974 C CD1 . ILE A 1 247 ? 25.277  -3.628  2.484   1.00 83.93 247 A 1 
ATOM 1975 N N   . ASN A 1 248 ? 29.218  -6.145  -0.993  1.00 98.66 248 A 1 
ATOM 1976 C CA  . ASN A 1 248 ? 30.113  -7.245  -1.342  1.00 98.60 248 A 1 
ATOM 1977 C C   . ASN A 1 248 ? 31.287  -7.396  -0.354  1.00 98.48 248 A 1 
ATOM 1978 O O   . ASN A 1 248 ? 31.394  -6.687  0.653   1.00 98.11 248 A 1 
ATOM 1979 C CB  . ASN A 1 248 ? 30.518  -7.123  -2.824  1.00 98.52 248 A 1 
ATOM 1980 C CG  . ASN A 1 248 ? 31.534  -6.044  -3.126  1.00 98.55 248 A 1 
ATOM 1981 O OD1 . ASN A 1 248 ? 32.133  -5.437  -2.254  1.00 97.34 248 A 1 
ATOM 1982 N ND2 . ASN A 1 248 ? 31.784  -5.821  -4.397  1.00 97.12 248 A 1 
ATOM 1983 N N   . ALA A 1 249 ? 32.186  -8.359  -0.622  1.00 98.35 249 A 1 
ATOM 1984 C CA  . ALA A 1 249 ? 33.346  -8.631  0.232   1.00 98.12 249 A 1 
ATOM 1985 C C   . ALA A 1 249 ? 34.364  -7.474  0.281   1.00 97.93 249 A 1 
ATOM 1986 O O   . ALA A 1 249 ? 35.086  -7.357  1.270   1.00 96.99 249 A 1 
ATOM 1987 C CB  . ALA A 1 249 ? 34.004  -9.927  -0.254  1.00 97.83 249 A 1 
ATOM 1988 N N   . ASN A 1 250 ? 34.383  -6.607  -0.732  1.00 98.21 250 A 1 
ATOM 1989 C CA  . ASN A 1 250 ? 35.247  -5.423  -0.793  1.00 98.07 250 A 1 
ATOM 1990 C C   . ASN A 1 250 ? 34.648  -4.212  -0.058  1.00 98.00 250 A 1 
ATOM 1991 O O   . ASN A 1 250 ? 35.289  -3.169  0.026   1.00 97.22 250 A 1 
ATOM 1992 C CB  . ASN A 1 250 ? 35.530  -5.084  -2.264  1.00 97.99 250 A 1 
ATOM 1993 C CG  . ASN A 1 250 ? 36.237  -6.178  -3.037  1.00 97.05 250 A 1 
ATOM 1994 O OD1 . ASN A 1 250 ? 36.917  -7.045  -2.504  1.00 90.53 250 A 1 
ATOM 1995 N ND2 . ASN A 1 250 ? 36.085  -6.169  -4.341  1.00 90.77 250 A 1 
ATOM 1996 N N   . GLY A 1 251 ? 33.437  -4.337  0.482   1.00 98.01 251 A 1 
ATOM 1997 C CA  . GLY A 1 251 ? 32.727  -3.230  1.119   1.00 97.84 251 A 1 
ATOM 1998 C C   . GLY A 1 251 ? 32.057  -2.276  0.124   1.00 98.03 251 A 1 
ATOM 1999 O O   . GLY A 1 251 ? 31.700  -1.169  0.508   1.00 97.44 251 A 1 
ATOM 2000 N N   . GLU A 1 252 ? 31.864  -2.685  -1.128  1.00 98.16 252 A 1 
ATOM 2001 C CA  . GLU A 1 252 ? 31.181  -1.880  -2.144  1.00 98.29 252 A 1 
ATOM 2002 C C   . GLU A 1 252 ? 29.665  -2.080  -2.043  1.00 98.44 252 A 1 
ATOM 2003 O O   . GLU A 1 252 ? 29.175  -3.220  -1.980  1.00 98.24 252 A 1 
ATOM 2004 C CB  . GLU A 1 252 ? 31.674  -2.248  -3.552  1.00 98.12 252 A 1 
ATOM 2005 C CG  . GLU A 1 252 ? 33.185  -2.037  -3.743  1.00 96.09 252 A 1 
ATOM 2006 C CD  . GLU A 1 252 ? 33.742  -2.719  -5.001  1.00 95.97 252 A 1 
ATOM 2007 O OE1 . GLU A 1 252 ? 34.770  -2.244  -5.524  1.00 89.78 252 A 1 
ATOM 2008 O OE2 . GLU A 1 252 ? 33.218  -3.800  -5.366  1.00 91.49 252 A 1 
ATOM 2009 N N   . ARG A 1 253 ? 28.911  -0.978  -2.048  1.00 98.68 253 A 1 
ATOM 2010 C CA  . ARG A 1 253 ? 27.446  -0.976  -2.002  1.00 98.74 253 A 1 
ATOM 2011 C C   . ARG A 1 253 ? 26.854  -0.955  -3.414  1.00 98.77 253 A 1 
ATOM 2012 O O   . ARG A 1 253 ? 27.281  -0.218  -4.295  1.00 98.61 253 A 1 
ATOM 2013 C CB  . ARG A 1 253 ? 26.946  0.199   -1.143  1.00 98.58 253 A 1 
ATOM 2014 C CG  . ARG A 1 253 ? 25.413  0.195   -0.985  1.00 98.21 253 A 1 
ATOM 2015 C CD  . ARG A 1 253 ? 24.886  1.374   -0.171  1.00 97.97 253 A 1 
ATOM 2016 N NE  . ARG A 1 253 ? 25.318  1.343   1.235   1.00 96.95 253 A 1 
ATOM 2017 C CZ  . ARG A 1 253 ? 26.214  2.120   1.816   1.00 97.17 253 A 1 
ATOM 2018 N NH1 . ARG A 1 253 ? 26.868  3.057   1.178   1.00 93.23 253 A 1 
ATOM 2019 N NH2 . ARG A 1 253 ? 26.471  1.977   3.082   1.00 93.79 253 A 1 
ATOM 2020 N N   . THR A 1 254 ? 25.806  -1.744  -3.600  1.00 98.75 254 A 1 
ATOM 2021 C CA  . THR A 1 254 ? 24.947  -1.727  -4.790  1.00 98.81 254 A 1 
ATOM 2022 C C   . THR A 1 254 ? 23.489  -1.719  -4.346  1.00 98.84 254 A 1 
ATOM 2023 O O   . THR A 1 254 ? 23.093  -2.545  -3.523  1.00 98.64 254 A 1 
ATOM 2024 C CB  . THR A 1 254 ? 25.230  -2.946  -5.678  1.00 98.61 254 A 1 
ATOM 2025 O OG1 . THR A 1 254 ? 26.576  -2.955  -6.091  1.00 93.98 254 A 1 
ATOM 2026 C CG2 . THR A 1 254 ? 24.395  -2.957  -6.957  1.00 93.86 254 A 1 
ATOM 2027 N N   . TRP A 1 255 ? 22.671  -0.817  -4.886  1.00 98.87 255 A 1 
ATOM 2028 C CA  . TRP A 1 255 ? 21.228  -0.808  -4.635  1.00 98.89 255 A 1 
ATOM 2029 C C   . TRP A 1 255 ? 20.551  -1.961  -5.369  1.00 98.91 255 A 1 
ATOM 2030 O O   . TRP A 1 255 ? 20.928  -2.294  -6.494  1.00 98.85 255 A 1 
ATOM 2031 C CB  . TRP A 1 255 ? 20.633  0.537   -5.049  1.00 98.84 255 A 1 
ATOM 2032 C CG  . TRP A 1 255 ? 21.314  1.724   -4.442  1.00 98.80 255 A 1 
ATOM 2033 C CD1 . TRP A 1 255 ? 21.993  2.669   -5.121  1.00 98.57 255 A 1 
ATOM 2034 C CD2 . TRP A 1 255 ? 21.418  2.081   -3.032  1.00 98.69 255 A 1 
ATOM 2035 N NE1 . TRP A 1 255 ? 22.508  3.595   -4.236  1.00 98.34 255 A 1 
ATOM 2036 C CE2 . TRP A 1 255 ? 22.185  3.280   -2.935  1.00 98.45 255 A 1 
ATOM 2037 C CE3 . TRP A 1 255 ? 20.944  1.515   -1.828  1.00 98.46 255 A 1 
ATOM 2038 C CZ2 . TRP A 1 255 ? 22.462  3.891   -1.707  1.00 98.02 255 A 1 
ATOM 2039 C CZ3 . TRP A 1 255 ? 21.219  2.121   -0.592  1.00 97.76 255 A 1 
ATOM 2040 C CH2 . TRP A 1 255 ? 21.977  3.303   -0.531  1.00 97.47 255 A 1 
ATOM 2041 N N   . VAL A 1 256 ? 19.538  -2.565  -4.742  1.00 98.86 256 A 1 
ATOM 2042 C CA  . VAL A 1 256 ? 18.870  -3.762  -5.263  1.00 98.87 256 A 1 
ATOM 2043 C C   . VAL A 1 256 ? 17.354  -3.701  -5.096  1.00 98.86 256 A 1 
ATOM 2044 O O   . VAL A 1 256 ? 16.843  -3.263  -4.068  1.00 98.69 256 A 1 
ATOM 2045 C CB  . VAL A 1 256 ? 19.471  -5.038  -4.639  1.00 98.73 256 A 1 
ATOM 2046 C CG1 . VAL A 1 256 ? 19.259  -5.135  -3.124  1.00 97.39 256 A 1 
ATOM 2047 C CG2 . VAL A 1 256 ? 18.924  -6.312  -5.290  1.00 96.95 256 A 1 
ATOM 2048 N N   . LYS A 1 257 ? 16.618  -4.195  -6.102  1.00 98.87 257 A 1 
ATOM 2049 C CA  . LYS A 1 257 ? 15.199  -4.572  -5.997  1.00 98.90 257 A 1 
ATOM 2050 C C   . LYS A 1 257 ? 15.047  -6.070  -6.249  1.00 98.91 257 A 1 
ATOM 2051 O O   . LYS A 1 257 ? 15.634  -6.592  -7.193  1.00 98.81 257 A 1 
ATOM 2052 C CB  . LYS A 1 257 ? 14.324  -3.751  -6.965  1.00 98.80 257 A 1 
ATOM 2053 C CG  . LYS A 1 257 ? 14.171  -2.285  -6.516  1.00 98.24 257 A 1 
ATOM 2054 C CD  . LYS A 1 257 ? 13.106  -1.537  -7.329  1.00 97.28 257 A 1 
ATOM 2055 C CE  . LYS A 1 257 ? 12.887  -0.146  -6.714  1.00 95.33 257 A 1 
ATOM 2056 N NZ  . LYS A 1 257 ? 11.672  0.539   -7.220  1.00 93.29 257 A 1 
ATOM 2057 N N   . PHE A 1 258 ? 14.249  -6.758  -5.422  1.00 98.85 258 A 1 
ATOM 2058 C CA  . PHE A 1 258 ? 13.999  -8.196  -5.516  1.00 98.84 258 A 1 
ATOM 2059 C C   . PHE A 1 258 ? 12.676  -8.481  -6.228  1.00 98.78 258 A 1 
ATOM 2060 O O   . PHE A 1 258 ? 11.653  -7.869  -5.920  1.00 98.48 258 A 1 
ATOM 2061 C CB  . PHE A 1 258 ? 14.012  -8.819  -4.118  1.00 98.81 258 A 1 
ATOM 2062 C CG  . PHE A 1 258 ? 15.345  -8.726  -3.405  1.00 98.84 258 A 1 
ATOM 2063 C CD1 . PHE A 1 258 ? 16.344  -9.688  -3.650  1.00 98.61 258 A 1 
ATOM 2064 C CD2 . PHE A 1 258 ? 15.592  -7.684  -2.493  1.00 98.62 258 A 1 
ATOM 2065 C CE1 . PHE A 1 258 ? 17.577  -9.611  -2.979  1.00 98.47 258 A 1 
ATOM 2066 C CE2 . PHE A 1 258 ? 16.826  -7.604  -1.825  1.00 98.44 258 A 1 
ATOM 2067 C CZ  . PHE A 1 258 ? 17.819  -8.570  -2.064  1.00 98.55 258 A 1 
ATOM 2068 N N   . HIS A 1 259 ? 12.687  -9.452  -7.134  1.00 98.78 259 A 1 
ATOM 2069 C CA  . HIS A 1 259 ? 11.547  -9.880  -7.942  1.00 98.79 259 A 1 
ATOM 2070 C C   . HIS A 1 259 ? 11.398  -11.398 -7.858  1.00 98.84 259 A 1 
ATOM 2071 O O   . HIS A 1 259 ? 12.386  -12.123 -7.935  1.00 98.58 259 A 1 
ATOM 2072 C CB  . HIS A 1 259 ? 11.748  -9.459  -9.405  1.00 98.56 259 A 1 
ATOM 2073 C CG  . HIS A 1 259 ? 11.891  -7.975  -9.622  1.00 98.34 259 A 1 
ATOM 2074 N ND1 . HIS A 1 259 ? 10.941  -7.148  -10.193 1.00 93.12 259 A 1 
ATOM 2075 C CD2 . HIS A 1 259 ? 12.969  -7.199  -9.289  1.00 94.59 259 A 1 
ATOM 2076 C CE1 . HIS A 1 259 ? 11.438  -5.902  -10.189 1.00 94.47 259 A 1 
ATOM 2077 N NE2 . HIS A 1 259 ? 12.665  -5.896  -9.649  1.00 95.36 259 A 1 
ATOM 2078 N N   . PHE A 1 260 ? 10.163  -11.893 -7.766  1.00 98.82 260 A 1 
ATOM 2079 C CA  . PHE A 1 260 ? 9.840   -13.314 -7.722  1.00 98.81 260 A 1 
ATOM 2080 C C   . PHE A 1 260 ? 8.805   -13.627 -8.792  1.00 98.76 260 A 1 
ATOM 2081 O O   . PHE A 1 260 ? 7.630   -13.285 -8.657  1.00 98.40 260 A 1 
ATOM 2082 C CB  . PHE A 1 260 ? 9.351   -13.695 -6.324  1.00 98.75 260 A 1 
ATOM 2083 C CG  . PHE A 1 260 ? 10.349  -13.395 -5.231  1.00 98.72 260 A 1 
ATOM 2084 C CD1 . PHE A 1 260 ? 11.330  -14.342 -4.898  1.00 98.28 260 A 1 
ATOM 2085 C CD2 . PHE A 1 260 ? 10.324  -12.149 -4.577  1.00 98.39 260 A 1 
ATOM 2086 C CE1 . PHE A 1 260 ? 12.276  -14.049 -3.908  1.00 97.97 260 A 1 
ATOM 2087 C CE2 . PHE A 1 260 ? 11.274  -11.855 -3.589  1.00 97.93 260 A 1 
ATOM 2088 C CZ  . PHE A 1 260 ? 12.251  -12.807 -3.254  1.00 97.92 260 A 1 
ATOM 2089 N N   . THR A 1 261 ? 9.223   -14.274 -9.870  1.00 98.56 261 A 1 
ATOM 2090 C CA  . THR A 1 261 ? 8.312   -14.667 -10.946 1.00 98.60 261 A 1 
ATOM 2091 C C   . THR A 1 261 ? 7.774   -16.069 -10.685 1.00 98.71 261 A 1 
ATOM 2092 O O   . THR A 1 261 ? 8.551   -17.011 -10.540 1.00 98.55 261 A 1 
ATOM 2093 C CB  . THR A 1 261 ? 8.975   -14.573 -12.323 1.00 98.27 261 A 1 
ATOM 2094 O OG1 . THR A 1 261 ? 10.102  -15.396 -12.398 1.00 94.07 261 A 1 
ATOM 2095 C CG2 . THR A 1 261 ? 9.420   -13.142 -12.641 1.00 92.61 261 A 1 
ATOM 2096 N N   . THR A 1 262 ? 6.445   -16.220 -10.626 1.00 98.35 262 A 1 
ATOM 2097 C CA  . THR A 1 262 ? 5.825   -17.542 -10.470 1.00 98.45 262 A 1 
ATOM 2098 C C   . THR A 1 262 ? 6.137   -18.434 -11.674 1.00 98.47 262 A 1 
ATOM 2099 O O   . THR A 1 262 ? 6.001   -18.000 -12.818 1.00 98.22 262 A 1 
ATOM 2100 C CB  . THR A 1 262 ? 4.313   -17.455 -10.225 1.00 98.29 262 A 1 
ATOM 2101 O OG1 . THR A 1 262 ? 3.789   -18.765 -10.184 1.00 97.16 262 A 1 
ATOM 2102 C CG2 . THR A 1 262 ? 3.520   -16.699 -11.284 1.00 96.80 262 A 1 
ATOM 2103 N N   . GLN A 1 263 ? 6.524   -19.691 -11.420 1.00 98.42 263 A 1 
ATOM 2104 C CA  . GLN A 1 263 ? 6.734   -20.700 -12.466 1.00 98.43 263 A 1 
ATOM 2105 C C   . GLN A 1 263 ? 5.421   -21.375 -12.897 1.00 98.33 263 A 1 
ATOM 2106 O O   . GLN A 1 263 ? 5.377   -22.036 -13.928 1.00 97.51 263 A 1 
ATOM 2107 C CB  . GLN A 1 263 ? 7.760   -21.740 -12.001 1.00 98.48 263 A 1 
ATOM 2108 C CG  . GLN A 1 263 ? 9.143   -21.131 -11.719 1.00 98.20 263 A 1 
ATOM 2109 C CD  . GLN A 1 263 ? 10.219  -22.175 -11.426 1.00 97.89 263 A 1 
ATOM 2110 O OE1 . GLN A 1 263 ? 10.027  -23.379 -11.513 1.00 94.10 263 A 1 
ATOM 2111 N NE2 . GLN A 1 263 ? 11.411  -21.756 -11.068 1.00 93.21 263 A 1 
ATOM 2112 N N   . GLN A 1 264 ? 4.329   -21.162 -12.153 1.00 98.33 264 A 1 
ATOM 2113 C CA  . GLN A 1 264 ? 2.995   -21.684 -12.465 1.00 97.86 264 A 1 
ATOM 2114 C C   . GLN A 1 264 ? 2.266   -20.834 -13.525 1.00 97.82 264 A 1 
ATOM 2115 O O   . GLN A 1 264 ? 1.176   -21.198 -13.964 1.00 96.86 264 A 1 
ATOM 2116 C CB  . GLN A 1 264 ? 2.143   -21.764 -11.181 1.00 97.36 264 A 1 
ATOM 2117 C CG  . GLN A 1 264 ? 2.693   -22.692 -10.080 1.00 96.73 264 A 1 
ATOM 2118 C CD  . GLN A 1 264 ? 3.931   -22.126 -9.383  1.00 97.78 264 A 1 
ATOM 2119 O OE1 . GLN A 1 264 ? 5.033   -22.637 -9.524  1.00 94.64 264 A 1 
ATOM 2120 N NE2 . GLN A 1 264 ? 3.813   -21.054 -8.628  1.00 94.62 264 A 1 
ATOM 2121 N N   . GLY A 1 265 ? 2.842   -19.717 -13.924 1.00 96.94 265 A 1 
ATOM 2122 C CA  . GLY A 1 265 ? 2.214   -18.736 -14.805 1.00 96.84 265 A 1 
ATOM 2123 C C   . GLY A 1 265 ? 1.198   -17.845 -14.088 1.00 97.32 265 A 1 
ATOM 2124 O O   . GLY A 1 265 ? 0.592   -18.214 -13.080 1.00 95.84 265 A 1 
ATOM 2125 N N   . ILE A 1 266 ? 1.001   -16.634 -14.627 1.00 97.12 266 A 1 
ATOM 2126 C CA  . ILE A 1 266 ? -0.006  -15.696 -14.118 1.00 96.82 266 A 1 
ATOM 2127 C C   . ILE A 1 266 ? -1.400  -16.163 -14.524 1.00 96.87 266 A 1 
ATOM 2128 O O   . ILE A 1 266 ? -1.664  -16.398 -15.703 1.00 96.13 266 A 1 
ATOM 2129 C CB  . ILE A 1 266 ? 0.278   -14.264 -14.612 1.00 96.15 266 A 1 
ATOM 2130 C CG1 . ILE A 1 266 ? 1.580   -13.696 -14.017 1.00 93.85 266 A 1 
ATOM 2131 C CG2 . ILE A 1 266 ? -0.900  -13.314 -14.322 1.00 94.27 266 A 1 
ATOM 2132 C CD1 . ILE A 1 266 ? 1.559   -13.454 -12.502 1.00 89.41 266 A 1 
ATOM 2133 N N   . LYS A 1 267 ? -2.304  -16.203 -13.548 1.00 96.74 267 A 1 
ATOM 2134 C CA  . LYS A 1 267 ? -3.735  -16.425 -13.759 1.00 96.89 267 A 1 
ATOM 2135 C C   . LYS A 1 267 ? -4.527  -15.479 -12.859 1.00 97.11 267 A 1 
ATOM 2136 O O   . LYS A 1 267 ? -4.189  -15.304 -11.690 1.00 96.29 267 A 1 
ATOM 2137 C CB  . LYS A 1 267 ? -4.051  -17.906 -13.514 1.00 96.05 267 A 1 
ATOM 2138 C CG  . LYS A 1 267 ? -5.471  -18.297 -13.938 1.00 88.08 267 A 1 
ATOM 2139 C CD  . LYS A 1 267 ? -5.691  -19.799 -13.712 1.00 88.86 267 A 1 
ATOM 2140 C CE  . LYS A 1 267 ? -7.139  -20.189 -14.033 1.00 79.80 267 A 1 
ATOM 2141 N NZ  . LYS A 1 267 ? -7.438  -21.563 -13.560 1.00 73.19 267 A 1 
ATOM 2142 N N   . CYS A 1 268 ? -5.565  -14.856 -13.408 1.00 96.50 268 A 1 
ATOM 2143 C CA  . CYS A 1 268 ? -6.411  -13.883 -12.719 1.00 96.18 268 A 1 
ATOM 2144 C C   . CYS A 1 268 ? -7.877  -14.319 -12.777 1.00 96.29 268 A 1 
ATOM 2145 O O   . CYS A 1 268 ? -8.257  -15.111 -13.643 1.00 95.10 268 A 1 
ATOM 2146 C CB  . CYS A 1 268 ? -6.213  -12.490 -13.340 1.00 95.12 268 A 1 
ATOM 2147 S SG  . CYS A 1 268 ? -4.465  -11.983 -13.236 1.00 92.80 268 A 1 
ATOM 2148 N N   . THR A 1 269 ? -8.677  -13.782 -11.860 1.00 95.92 269 A 1 
ATOM 2149 C CA  . THR A 1 269 ? -10.121 -14.001 -11.745 1.00 95.67 269 A 1 
ATOM 2150 C C   . THR A 1 269 ? -10.843 -12.685 -12.032 1.00 95.78 269 A 1 
ATOM 2151 O O   . THR A 1 269 ? -10.401 -11.625 -11.588 1.00 93.67 269 A 1 
ATOM 2152 C CB  . THR A 1 269 ? -10.453 -14.529 -10.340 1.00 94.24 269 A 1 
ATOM 2153 O OG1 . THR A 1 269 ? -9.685  -15.680 -10.065 1.00 87.79 269 A 1 
ATOM 2154 C CG2 . THR A 1 269 ? -11.901 -14.949 -10.156 1.00 87.03 269 A 1 
ATOM 2155 N N   . THR A 1 270 ? -11.931 -12.722 -12.784 1.00 94.64 270 A 1 
ATOM 2156 C CA  . THR A 1 270 ? -12.801 -11.556 -13.020 1.00 94.20 270 A 1 
ATOM 2157 C C   . THR A 1 270 ? -13.651 -11.239 -11.784 1.00 94.91 270 A 1 
ATOM 2158 O O   . THR A 1 270 ? -13.845 -12.096 -10.921 1.00 94.95 270 A 1 
ATOM 2159 C CB  . THR A 1 270 ? -13.714 -11.768 -14.233 1.00 94.19 270 A 1 
ATOM 2160 O OG1 . THR A 1 270 ? -14.564 -12.866 -14.018 1.00 92.91 270 A 1 
ATOM 2161 C CG2 . THR A 1 270 ? -12.942 -12.024 -15.527 1.00 91.73 270 A 1 
ATOM 2162 N N   . ASP A 1 271 ? -14.210 -10.026 -11.695 1.00 94.97 271 A 1 
ATOM 2163 C CA  . ASP A 1 271 ? -15.095 -9.646  -10.578 1.00 94.93 271 A 1 
ATOM 2164 C C   . ASP A 1 271 ? -16.309 -10.584 -10.473 1.00 95.59 271 A 1 
ATOM 2165 O O   . ASP A 1 271 ? -16.685 -11.000 -9.381  1.00 95.00 271 A 1 
ATOM 2166 C CB  . ASP A 1 271 ? -15.593 -8.194  -10.742 1.00 94.01 271 A 1 
ATOM 2167 C CG  . ASP A 1 271 ? -14.542 -7.108  -10.493 1.00 92.61 271 A 1 
ATOM 2168 O OD1 . ASP A 1 271 ? -13.375 -7.438  -10.192 1.00 87.82 271 A 1 
ATOM 2169 O OD2 . ASP A 1 271 ? -14.870 -5.913  -10.676 1.00 87.46 271 A 1 
ATOM 2170 N N   . GLN A 1 272 ? -16.893 -10.969 -11.604 1.00 94.43 272 A 1 
ATOM 2171 C CA  . GLN A 1 272 ? -18.067 -11.846 -11.661 1.00 94.06 272 A 1 
ATOM 2172 C C   . GLN A 1 272 ? -17.739 -13.277 -11.212 1.00 95.46 272 A 1 
ATOM 2173 O O   . GLN A 1 272 ? -18.523 -13.914 -10.505 1.00 95.30 272 A 1 
ATOM 2174 C CB  . GLN A 1 272 ? -18.633 -11.883 -13.093 1.00 93.54 272 A 1 
ATOM 2175 C CG  . GLN A 1 272 ? -19.166 -10.535 -13.607 1.00 86.94 272 A 1 
ATOM 2176 C CD  . GLN A 1 272 ? -18.098 -9.561  -14.113 1.00 80.88 272 A 1 
ATOM 2177 O OE1 . GLN A 1 272 ? -16.912 -9.836  -14.211 1.00 73.07 272 A 1 
ATOM 2178 N NE2 . GLN A 1 272 ? -18.483 -8.355  -14.466 1.00 68.66 272 A 1 
ATOM 2179 N N   . GLU A 1 273 ? -16.582 -13.796 -11.620 1.00 94.31 273 A 1 
ATOM 2180 C CA  . GLU A 1 273 ? -16.108 -15.102 -11.158 1.00 94.52 273 A 1 
ATOM 2181 C C   . GLU A 1 273 ? -15.788 -15.071 -9.660  1.00 95.43 273 A 1 
ATOM 2182 O O   . GLU A 1 273 ? -16.147 -16.012 -8.953  1.00 95.11 273 A 1 
ATOM 2183 C CB  . GLU A 1 273 ? -14.855 -15.508 -11.934 1.00 94.48 273 A 1 
ATOM 2184 C CG  . GLU A 1 273 ? -15.142 -15.913 -13.390 1.00 90.97 273 A 1 
ATOM 2185 C CD  . GLU A 1 273 ? -13.856 -15.950 -14.231 1.00 91.17 273 A 1 
ATOM 2186 O OE1 . GLU A 1 273 ? -13.792 -16.782 -15.160 1.00 82.38 273 A 1 
ATOM 2187 O OE2 . GLU A 1 273 ? -12.958 -15.112 -13.969 1.00 85.44 273 A 1 
ATOM 2188 N N   . ALA A 1 274 ? -15.166 -13.987 -9.177  1.00 95.69 274 A 1 
ATOM 2189 C CA  . ALA A 1 274 ? -14.849 -13.804 -7.768  1.00 95.45 274 A 1 
ATOM 2190 C C   . ALA A 1 274 ? -16.114 -13.721 -6.907  1.00 95.91 274 A 1 
ATOM 2191 O O   . ALA A 1 274 ? -16.191 -14.411 -5.896  1.00 95.97 274 A 1 
ATOM 2192 C CB  . ALA A 1 274 ? -13.977 -12.558 -7.611  1.00 95.23 274 A 1 
ATOM 2193 N N   . GLU A 1 275 ? -17.130 -12.956 -7.326  1.00 94.57 275 A 1 
ATOM 2194 C CA  . GLU A 1 275 ? -18.424 -12.870 -6.628  1.00 93.81 275 A 1 
ATOM 2195 C C   . GLU A 1 275 ? -19.071 -14.254 -6.470  1.00 94.53 275 A 1 
ATOM 2196 O O   . GLU A 1 275 ? -19.464 -14.649 -5.365  1.00 94.36 275 A 1 
ATOM 2197 C CB  . GLU A 1 275 ? -19.346 -11.911 -7.405  1.00 92.79 275 A 1 
ATOM 2198 C CG  . GLU A 1 275 ? -20.701 -11.691 -6.708  1.00 82.24 275 A 1 
ATOM 2199 C CD  . GLU A 1 275 ? -21.637 -10.728 -7.463  1.00 80.90 275 A 1 
ATOM 2200 O OE1 . GLU A 1 275 ? -22.688 -10.375 -6.875  1.00 73.27 275 A 1 
ATOM 2201 O OE2 . GLU A 1 275 ? -21.327 -10.360 -8.617  1.00 74.09 275 A 1 
ATOM 2202 N N   . LYS A 1 276 ? -19.106 -15.030 -7.552  1.00 95.10 276 A 1 
ATOM 2203 C CA  . LYS A 1 276 ? -19.625 -16.403 -7.517  1.00 95.25 276 A 1 
ATOM 2204 C C   . LYS A 1 276 ? -18.790 -17.306 -6.603  1.00 95.97 276 A 1 
ATOM 2205 O O   . LYS A 1 276 ? -19.357 -18.088 -5.840  1.00 95.33 276 A 1 
ATOM 2206 C CB  . LYS A 1 276 ? -19.698 -16.948 -8.949  1.00 95.15 276 A 1 
ATOM 2207 C CG  . LYS A 1 276 ? -20.333 -18.342 -8.988  1.00 85.05 276 A 1 
ATOM 2208 C CD  . LYS A 1 276 ? -20.393 -18.873 -10.419 1.00 82.33 276 A 1 
ATOM 2209 C CE  . LYS A 1 276 ? -20.976 -20.288 -10.402 1.00 74.10 276 A 1 
ATOM 2210 N NZ  . LYS A 1 276 ? -20.973 -20.889 -11.760 1.00 64.23 276 A 1 
ATOM 2211 N N   . LEU A 1 277 ? -17.467 -17.213 -6.693  1.00 95.18 277 A 1 
ATOM 2212 C CA  . LEU A 1 277 ? -16.538 -18.018 -5.903  1.00 95.07 277 A 1 
ATOM 2213 C C   . LEU A 1 277 ? -16.685 -17.727 -4.408  1.00 95.65 277 A 1 
ATOM 2214 O O   . LEU A 1 277 ? -16.862 -18.658 -3.633  1.00 94.33 277 A 1 
ATOM 2215 C CB  . LEU A 1 277 ? -15.110 -17.760 -6.413  1.00 94.09 277 A 1 
ATOM 2216 C CG  . LEU A 1 277 ? -14.011 -18.561 -5.692  1.00 90.77 277 A 1 
ATOM 2217 C CD1 . LEU A 1 277 ? -14.214 -20.070 -5.823  1.00 86.55 277 A 1 
ATOM 2218 C CD2 . LEU A 1 277 ? -12.664 -18.193 -6.314  1.00 87.90 277 A 1 
ATOM 2219 N N   . ILE A 1 278 ? -16.706 -16.444 -4.022  1.00 95.73 278 A 1 
ATOM 2220 C CA  . ILE A 1 278 ? -16.868 -15.989 -2.632  1.00 94.99 278 A 1 
ATOM 2221 C C   . ILE A 1 278 ? -18.191 -16.478 -2.030  1.00 94.94 278 A 1 
ATOM 2222 O O   . ILE A 1 278 ? -18.250 -16.816 -0.845  1.00 94.07 278 A 1 
ATOM 2223 C CB  . ILE A 1 278 ? -16.764 -14.446 -2.587  1.00 94.58 278 A 1 
ATOM 2224 C CG1 . ILE A 1 278 ? -15.309 -14.000 -2.874  1.00 92.24 278 A 1 
ATOM 2225 C CG2 . ILE A 1 278 ? -17.234 -13.877 -1.236  1.00 91.69 278 A 1 
ATOM 2226 C CD1 . ILE A 1 278 ? -15.168 -12.507 -3.186  1.00 89.92 278 A 1 
ATOM 2227 N N   . GLY A 1 279 ? -19.255 -16.537 -2.840  1.00 94.15 279 A 1 
ATOM 2228 C CA  . GLY A 1 279 ? -20.545 -17.083 -2.413  1.00 93.53 279 A 1 
ATOM 2229 C C   . GLY A 1 279 ? -20.516 -18.584 -2.083  1.00 94.33 279 A 1 
ATOM 2230 O O   . GLY A 1 279 ? -21.392 -19.057 -1.359  1.00 93.44 279 A 1 
ATOM 2231 N N   . MET A 1 280 ? -19.537 -19.325 -2.596  1.00 94.59 280 A 1 
ATOM 2232 C CA  . MET A 1 280 ? -19.388 -20.772 -2.381  1.00 94.24 280 A 1 
ATOM 2233 C C   . MET A 1 280 ? -18.234 -21.116 -1.428  1.00 95.08 280 A 1 
ATOM 2234 O O   . MET A 1 280 ? -18.363 -22.034 -0.623  1.00 93.16 280 A 1 
ATOM 2235 C CB  . MET A 1 280 ? -19.161 -21.468 -3.732  1.00 93.96 280 A 1 
ATOM 2236 C CG  . MET A 1 280 ? -20.351 -21.330 -4.693  1.00 89.53 280 A 1 
ATOM 2237 S SD  . MET A 1 280 ? -20.170 -22.183 -6.297  1.00 81.40 280 A 1 
ATOM 2238 C CE  . MET A 1 280 ? -18.730 -21.316 -6.968  1.00 69.32 280 A 1 
ATOM 2239 N N   . ASP A 1 281 ? -17.109 -20.409 -1.538  1.00 94.77 281 A 1 
ATOM 2240 C CA  . ASP A 1 281 ? -15.878 -20.657 -0.791  1.00 94.60 281 A 1 
ATOM 2241 C C   . ASP A 1 281 ? -15.142 -19.338 -0.512  1.00 94.35 281 A 1 
ATOM 2242 O O   . ASP A 1 281 ? -14.674 -18.644 -1.419  1.00 92.15 281 A 1 
ATOM 2243 C CB  . ASP A 1 281 ? -14.995 -21.648 -1.571  1.00 93.83 281 A 1 
ATOM 2244 C CG  . ASP A 1 281 ? -13.776 -22.125 -0.771  1.00 93.26 281 A 1 
ATOM 2245 O OD1 . ASP A 1 281 ? -13.536 -21.570 0.326   1.00 90.17 281 A 1 
ATOM 2246 O OD2 . ASP A 1 281 ? -13.110 -23.070 -1.256  1.00 90.36 281 A 1 
ATOM 2247 N N   . ARG A 1 282 ? -15.037 -18.971 0.774   1.00 94.69 282 A 1 
ATOM 2248 C CA  . ARG A 1 282 ? -14.325 -17.761 1.209   1.00 94.21 282 A 1 
ATOM 2249 C C   . ARG A 1 282 ? -12.812 -17.951 1.320   1.00 95.14 282 A 1 
ATOM 2250 O O   . ARG A 1 282 ? -12.096 -16.960 1.451   1.00 91.90 282 A 1 
ATOM 2251 C CB  . ARG A 1 282 ? -14.908 -17.252 2.529   1.00 91.89 282 A 1 
ATOM 2252 C CG  . ARG A 1 282 ? -16.319 -16.692 2.327   1.00 87.39 282 A 1 
ATOM 2253 C CD  . ARG A 1 282 ? -16.796 -16.018 3.603   1.00 82.97 282 A 1 
ATOM 2254 N NE  . ARG A 1 282 ? -18.096 -15.360 3.394   1.00 80.34 282 A 1 
ATOM 2255 C CZ  . ARG A 1 282 ? -18.570 -14.341 4.082   1.00 77.48 282 A 1 
ATOM 2256 N NH1 . ARG A 1 282 ? -17.923 -13.833 5.100   1.00 65.63 282 A 1 
ATOM 2257 N NH2 . ARG A 1 282 ? -19.713 -13.810 3.749   1.00 70.92 282 A 1 
ATOM 2258 N N   . ASP A 1 283 ? -12.334 -19.180 1.282   1.00 95.61 283 A 1 
ATOM 2259 C CA  . ASP A 1 283 ? -10.944 -19.552 1.549   1.00 95.73 283 A 1 
ATOM 2260 C C   . ASP A 1 283 ? -10.285 -20.213 0.331   1.00 96.42 283 A 1 
ATOM 2261 O O   . ASP A 1 283 ? -9.346  -20.992 0.454   1.00 94.97 283 A 1 
ATOM 2262 C CB  . ASP A 1 283 ? -10.889 -20.416 2.827   1.00 94.34 283 A 1 
ATOM 2263 C CG  . ASP A 1 283 ? -11.465 -19.682 4.047   1.00 92.53 283 A 1 
ATOM 2264 O OD1 . ASP A 1 283 ? -10.993 -18.552 4.333   1.00 87.31 283 A 1 
ATOM 2265 O OD2 . ASP A 1 283 ? -12.388 -20.202 4.702   1.00 87.91 283 A 1 
ATOM 2266 N N   . SER A 1 284 ? -10.769 -19.887 -0.871  1.00 95.81 284 A 1 
ATOM 2267 C CA  . SER A 1 284 ? -10.383 -20.541 -2.125  1.00 95.92 284 A 1 
ATOM 2268 C C   . SER A 1 284 ? -8.882  -20.472 -2.431  1.00 96.56 284 A 1 
ATOM 2269 O O   . SER A 1 284 ? -8.296  -21.468 -2.860  1.00 96.23 284 A 1 
ATOM 2270 C CB  . SER A 1 284 ? -11.179 -19.936 -3.284  1.00 95.33 284 A 1 
ATOM 2271 O OG  . SER A 1 284 ? -10.977 -18.538 -3.388  1.00 92.44 284 A 1 
ATOM 2272 N N   . ASN A 1 285 ? -8.220  -19.336 -2.175  1.00 96.85 285 A 1 
ATOM 2273 C CA  . ASN A 1 285 ? -6.782  -19.189 -2.412  1.00 96.93 285 A 1 
ATOM 2274 C C   . ASN A 1 285 ? -5.958  -19.953 -1.368  1.00 97.44 285 A 1 
ATOM 2275 O O   . ASN A 1 285 ? -4.927  -20.549 -1.694  1.00 96.92 285 A 1 
ATOM 2276 C CB  . ASN A 1 285 ? -6.402  -17.699 -2.401  1.00 96.31 285 A 1 
ATOM 2277 C CG  . ASN A 1 285 ? -6.874  -16.922 -3.612  1.00 94.33 285 A 1 
ATOM 2278 O OD1 . ASN A 1 285 ? -7.669  -17.349 -4.420  1.00 84.50 285 A 1 
ATOM 2279 N ND2 . ASN A 1 285 ? -6.370  -15.726 -3.798  1.00 84.56 285 A 1 
ATOM 2280 N N   . THR A 1 286 ? -6.410  -19.947 -0.114  1.00 96.57 286 A 1 
ATOM 2281 C CA  . THR A 1 286 ? -5.804  -20.711 0.988   1.00 96.64 286 A 1 
ATOM 2282 C C   . THR A 1 286 ? -5.902  -22.209 0.719   1.00 97.29 286 A 1 
ATOM 2283 O O   . THR A 1 286 ? -4.902  -22.922 0.814   1.00 97.44 286 A 1 
ATOM 2284 C CB  . THR A 1 286 ? -6.498  -20.372 2.315   1.00 96.12 286 A 1 
ATOM 2285 O OG1 . THR A 1 286 ? -6.401  -18.985 2.556   1.00 94.28 286 A 1 
ATOM 2286 C CG2 . THR A 1 286 ? -5.867  -21.092 3.511   1.00 94.18 286 A 1 
ATOM 2287 N N   . LYS A 1 287 ? -7.096  -22.667 0.318   1.00 96.82 287 A 1 
ATOM 2288 C CA  . LYS A 1 287 ? -7.370  -24.052 -0.054  1.00 97.22 287 A 1 
ATOM 2289 C C   . LYS A 1 287 ? -6.506  -24.504 -1.231  1.00 97.68 287 A 1 
ATOM 2290 O O   . LYS A 1 287 ? -5.856  -25.538 -1.133  1.00 97.73 287 A 1 
ATOM 2291 C CB  . LYS A 1 287 ? -8.866  -24.178 -0.345  1.00 97.03 287 A 1 
ATOM 2292 C CG  . LYS A 1 287 ? -9.250  -25.600 -0.749  1.00 95.72 287 A 1 
ATOM 2293 C CD  . LYS A 1 287 ? -10.762 -25.671 -0.957  1.00 93.71 287 A 1 
ATOM 2294 C CE  . LYS A 1 287 ? -11.105 -27.076 -1.434  1.00 86.24 287 A 1 
ATOM 2295 N NZ  . LYS A 1 287 ? -12.556 -27.209 -1.659  1.00 80.53 287 A 1 
ATOM 2296 N N   . ASP A 1 288 ? -6.427  -23.713 -2.299  1.00 97.39 288 A 1 
ATOM 2297 C CA  . ASP A 1 288 ? -5.603  -24.041 -3.471  1.00 97.62 288 A 1 
ATOM 2298 C C   . ASP A 1 288 ? -4.115  -24.207 -3.107  1.00 98.05 288 A 1 
ATOM 2299 O O   . ASP A 1 288 ? -3.476  -25.144 -3.587  1.00 97.85 288 A 1 
ATOM 2300 C CB  . ASP A 1 288 ? -5.794  -22.967 -4.550  1.00 97.25 288 A 1 
ATOM 2301 C CG  . ASP A 1 288 ? -4.818  -23.146 -5.717  1.00 96.44 288 A 1 
ATOM 2302 O OD1 . ASP A 1 288 ? -5.021  -23.998 -6.611  1.00 93.19 288 A 1 
ATOM 2303 O OD2 . ASP A 1 288 ? -3.785  -22.440 -5.745  1.00 93.16 288 A 1 
ATOM 2304 N N   . LEU A 1 289 ? -3.559  -23.345 -2.252  1.00 97.27 289 A 1 
ATOM 2305 C CA  . LEU A 1 289 ? -2.172  -23.476 -1.789  1.00 97.66 289 A 1 
ATOM 2306 C C   . LEU A 1 289 ? -1.968  -24.761 -0.972  1.00 98.06 289 A 1 
ATOM 2307 O O   . LEU A 1 289 ? -1.029  -25.508 -1.243  1.00 98.15 289 A 1 
ATOM 2308 C CB  . LEU A 1 289 ? -1.782  -22.223 -0.980  1.00 97.81 289 A 1 
ATOM 2309 C CG  . LEU A 1 289 ? -0.357  -22.259 -0.390  1.00 97.59 289 A 1 
ATOM 2310 C CD1 . LEU A 1 289 ? 0.721   -22.307 -1.472  1.00 96.89 289 A 1 
ATOM 2311 C CD2 . LEU A 1 289 ? -0.119  -21.017 0.469   1.00 96.95 289 A 1 
ATOM 2312 N N   . CYS A 1 290 ? -2.837  -25.009 0.005   1.00 97.85 290 A 1 
ATOM 2313 C CA  . CYS A 1 290 ? -2.752  -26.166 0.903   1.00 97.85 290 A 1 
ATOM 2314 C C   . CYS A 1 290 ? -2.871  -27.488 0.129   1.00 98.18 290 A 1 
ATOM 2315 O O   . CYS A 1 290 ? -1.976  -28.330 0.199   1.00 98.07 290 A 1 
ATOM 2316 C CB  . CYS A 1 290 ? -3.842  -26.012 1.975   1.00 97.38 290 A 1 
ATOM 2317 S SG  . CYS A 1 290 ? -3.687  -27.299 3.242   1.00 92.99 290 A 1 
ATOM 2318 N N   . GLU A 1 291 ? -3.914  -27.634 -0.688  1.00 97.92 291 A 1 
ATOM 2319 C CA  . GLU A 1 291 ? -4.161  -28.855 -1.460  1.00 98.03 291 A 1 
ATOM 2320 C C   . GLU A 1 291 ? -3.095  -29.097 -2.542  1.00 98.25 291 A 1 
ATOM 2321 O O   . GLU A 1 291 ? -2.797  -30.244 -2.867  1.00 98.02 291 A 1 
ATOM 2322 C CB  . GLU A 1 291 ? -5.532  -28.785 -2.141  1.00 97.92 291 A 1 
ATOM 2323 C CG  . GLU A 1 291 ? -6.735  -28.860 -1.181  1.00 96.73 291 A 1 
ATOM 2324 C CD  . GLU A 1 291 ? -8.084  -28.858 -1.925  1.00 95.95 291 A 1 
ATOM 2325 O OE1 . GLU A 1 291 ? -9.123  -29.064 -1.261  1.00 91.56 291 A 1 
ATOM 2326 O OE2 . GLU A 1 291 ? -8.107  -28.643 -3.159  1.00 92.10 291 A 1 
ATOM 2327 N N   . ALA A 1 292 ? -2.516  -28.036 -3.122  1.00 98.29 292 A 1 
ATOM 2328 C CA  . ALA A 1 292 ? -1.423  -28.188 -4.079  1.00 98.36 292 A 1 
ATOM 2329 C C   . ALA A 1 292 ? -0.201  -28.840 -3.424  1.00 98.54 292 A 1 
ATOM 2330 O O   . ALA A 1 292 ? 0.348   -29.798 -3.971  1.00 98.43 292 A 1 
ATOM 2331 C CB  . ALA A 1 292 ? -1.075  -26.830 -4.690  1.00 98.28 292 A 1 
ATOM 2332 N N   . ILE A 1 293 ? 0.184   -28.368 -2.238  1.00 98.52 293 A 1 
ATOM 2333 C CA  . ILE A 1 293 ? 1.317   -28.920 -1.489  1.00 98.61 293 A 1 
ATOM 2334 C C   . ILE A 1 293 ? 1.021   -30.360 -1.043  1.00 98.62 293 A 1 
ATOM 2335 O O   . ILE A 1 293 ? 1.871   -31.228 -1.236  1.00 98.47 293 A 1 
ATOM 2336 C CB  . ILE A 1 293 ? 1.689   -27.976 -0.326  1.00 98.63 293 A 1 
ATOM 2337 C CG1 . ILE A 1 293 ? 2.253   -26.651 -0.896  1.00 98.26 293 A 1 
ATOM 2338 C CG2 . ILE A 1 293 ? 2.724   -28.634 0.606   1.00 98.38 293 A 1 
ATOM 2339 C CD1 . ILE A 1 293 ? 2.402   -25.537 0.142   1.00 97.55 293 A 1 
ATOM 2340 N N   . ASP A 1 294 ? -0.181  -30.646 -0.550  1.00 98.56 294 A 1 
ATOM 2341 C CA  . ASP A 1 294 ? -0.571  -31.993 -0.102  1.00 98.47 294 A 1 
ATOM 2342 C C   . ASP A 1 294 ? -0.521  -33.040 -1.228  1.00 98.53 294 A 1 
ATOM 2343 O O   . ASP A 1 294 ? -0.138  -34.189 -0.998  1.00 98.05 294 A 1 
ATOM 2344 C CB  . ASP A 1 294 ? -1.988  -31.965 0.497   1.00 98.11 294 A 1 
ATOM 2345 C CG  . ASP A 1 294 ? -2.070  -31.335 1.890   1.00 95.81 294 A 1 
ATOM 2346 O OD1 . ASP A 1 294 ? -1.014  -31.195 2.554   1.00 92.17 294 A 1 
ATOM 2347 O OD2 . ASP A 1 294 ? -3.203  -31.012 2.306   1.00 92.32 294 A 1 
ATOM 2348 N N   . ARG A 1 295 ? -0.849  -32.653 -2.466  1.00 98.38 295 A 1 
ATOM 2349 C CA  . ARG A 1 295 ? -0.757  -33.552 -3.633  1.00 98.23 295 A 1 
ATOM 2350 C C   . ARG A 1 295 ? 0.627   -33.579 -4.293  1.00 98.47 295 A 1 
ATOM 2351 O O   . ARG A 1 295 ? 0.790   -34.235 -5.319  1.00 98.03 295 A 1 
ATOM 2352 C CB  . ARG A 1 295 ? -1.899  -33.255 -4.620  1.00 97.47 295 A 1 
ATOM 2353 C CG  . ARG A 1 295 ? -1.697  -31.954 -5.389  1.00 94.50 295 A 1 
ATOM 2354 C CD  . ARG A 1 295 ? -2.898  -31.614 -6.258  1.00 93.83 295 A 1 
ATOM 2355 N NE  . ARG A 1 295 ? -2.718  -30.300 -6.908  1.00 91.09 295 A 1 
ATOM 2356 C CZ  . ARG A 1 295 ? -3.304  -29.161 -6.600  1.00 90.43 295 A 1 
ATOM 2357 N NH1 . ARG A 1 295 ? -4.174  -29.057 -5.638  1.00 82.06 295 A 1 
ATOM 2358 N NH2 . ARG A 1 295 ? -3.009  -28.092 -7.273  1.00 83.55 295 A 1 
ATOM 2359 N N   . GLY A 1 296 ? 1.624   -32.878 -3.740  1.00 98.26 296 A 1 
ATOM 2360 C CA  . GLY A 1 296 ? 2.990   -32.804 -4.279  1.00 98.35 296 A 1 
ATOM 2361 C C   . GLY A 1 296 ? 3.172   -31.856 -5.473  1.00 98.55 296 A 1 
ATOM 2362 O O   . GLY A 1 296 ? 4.225   -31.885 -6.114  1.00 97.95 296 A 1 
ATOM 2363 N N   . ASP A 1 297 ? 2.191   -31.007 -5.786  1.00 98.53 297 A 1 
ATOM 2364 C CA  . ASP A 1 297 ? 2.281   -29.932 -6.787  1.00 98.45 297 A 1 
ATOM 2365 C C   . ASP A 1 297 ? 2.884   -28.675 -6.134  1.00 98.58 297 A 1 
ATOM 2366 O O   . ASP A 1 297 ? 2.194   -27.703 -5.815  1.00 98.04 297 A 1 
ATOM 2367 C CB  . ASP A 1 297 ? 0.899   -29.701 -7.413  1.00 97.86 297 A 1 
ATOM 2368 C CG  . ASP A 1 297 ? 0.849   -28.580 -8.454  1.00 94.91 297 A 1 
ATOM 2369 O OD1 . ASP A 1 297 ? 1.889   -28.284 -9.075  1.00 91.32 297 A 1 
ATOM 2370 O OD2 . ASP A 1 297 ? -0.275  -28.039 -8.634  1.00 91.12 297 A 1 
ATOM 2371 N N   . PHE A 1 298 ? 4.194   -28.743 -5.867  1.00 98.47 298 A 1 
ATOM 2372 C CA  . PHE A 1 298 ? 4.919   -27.727 -5.108  1.00 98.59 298 A 1 
ATOM 2373 C C   . PHE A 1 298 ? 5.100   -26.434 -5.913  1.00 98.61 298 A 1 
ATOM 2374 O O   . PHE A 1 298 ? 5.800   -26.435 -6.933  1.00 98.25 298 A 1 
ATOM 2375 C CB  . PHE A 1 298 ? 6.268   -28.292 -4.650  1.00 98.54 298 A 1 
ATOM 2376 C CG  . PHE A 1 298 ? 6.195   -29.538 -3.787  1.00 98.60 298 A 1 
ATOM 2377 C CD1 . PHE A 1 298 ? 5.171   -29.708 -2.839  1.00 97.94 298 A 1 
ATOM 2378 C CD2 . PHE A 1 298 ? 7.173   -30.540 -3.931  1.00 98.02 298 A 1 
ATOM 2379 C CE1 . PHE A 1 298 ? 5.114   -30.869 -2.050  1.00 97.70 298 A 1 
ATOM 2380 C CE2 . PHE A 1 298 ? 7.122   -31.697 -3.136  1.00 97.70 298 A 1 
ATOM 2381 C CZ  . PHE A 1 298 ? 6.090   -31.863 -2.198  1.00 98.03 298 A 1 
ATOM 2382 N N   . PRO A 1 299 ? 4.516   -25.310 -5.470  1.00 98.61 299 A 1 
ATOM 2383 C CA  . PRO A 1 299 ? 4.636   -24.063 -6.202  1.00 98.58 299 A 1 
ATOM 2384 C C   . PRO A 1 299 ? 6.046   -23.475 -6.089  1.00 98.69 299 A 1 
ATOM 2385 O O   . PRO A 1 299 ? 6.680   -23.513 -5.027  1.00 98.61 299 A 1 
ATOM 2386 C CB  . PRO A 1 299 ? 3.558   -23.151 -5.623  1.00 98.34 299 A 1 
ATOM 2387 C CG  . PRO A 1 299 ? 3.422   -23.642 -4.185  1.00 97.10 299 A 1 
ATOM 2388 C CD  . PRO A 1 299 ? 3.663   -25.140 -4.301  1.00 98.50 299 A 1 
ATOM 2389 N N   . LYS A 1 300 ? 6.517   -22.870 -7.194  1.00 98.59 300 A 1 
ATOM 2390 C CA  . LYS A 1 300 ? 7.868   -22.312 -7.333  1.00 98.77 300 A 1 
ATOM 2391 C C   . LYS A 1 300 ? 7.853   -20.875 -7.826  1.00 98.78 300 A 1 
ATOM 2392 O O   . LYS A 1 300 ? 7.020   -20.497 -8.649  1.00 98.53 300 A 1 
ATOM 2393 C CB  . LYS A 1 300 ? 8.720   -23.180 -8.274  1.00 98.56 300 A 1 
ATOM 2394 C CG  . LYS A 1 300 ? 8.906   -24.586 -7.713  1.00 97.30 300 A 1 
ATOM 2395 C CD  . LYS A 1 300 ? 9.704   -25.502 -8.641  1.00 96.26 300 A 1 
ATOM 2396 C CE  . LYS A 1 300 ? 9.581   -26.855 -7.954  1.00 88.97 300 A 1 
ATOM 2397 N NZ  . LYS A 1 300 ? 10.481  -27.904 -8.442  1.00 81.86 300 A 1 
ATOM 2398 N N   . TRP A 1 301 ? 8.833   -20.101 -7.375  1.00 98.82 301 A 1 
ATOM 2399 C CA  . TRP A 1 301 ? 9.105   -18.754 -7.870  1.00 98.85 301 A 1 
ATOM 2400 C C   . TRP A 1 301 ? 10.594  -18.591 -8.146  1.00 98.86 301 A 1 
ATOM 2401 O O   . TRP A 1 301 ? 11.415  -18.917 -7.293  1.00 98.73 301 A 1 
ATOM 2402 C CB  . TRP A 1 301 ? 8.650   -17.694 -6.866  1.00 98.79 301 A 1 
ATOM 2403 C CG  . TRP A 1 301 ? 7.171   -17.565 -6.692  1.00 98.78 301 A 1 
ATOM 2404 C CD1 . TRP A 1 301 ? 6.395   -16.596 -7.225  1.00 98.63 301 A 1 
ATOM 2405 C CD2 . TRP A 1 301 ? 6.276   -18.418 -5.925  1.00 98.80 301 A 1 
ATOM 2406 N NE1 . TRP A 1 301 ? 5.086   -16.784 -6.834  1.00 98.55 301 A 1 
ATOM 2407 C CE2 . TRP A 1 301 ? 4.958   -17.888 -6.033  1.00 98.62 301 A 1 
ATOM 2408 C CE3 . TRP A 1 301 ? 6.440   -19.580 -5.145  1.00 98.59 301 A 1 
ATOM 2409 C CZ2 . TRP A 1 301 ? 3.861   -18.482 -5.389  1.00 98.24 301 A 1 
ATOM 2410 C CZ3 . TRP A 1 301 ? 5.338   -20.180 -4.501  1.00 98.10 301 A 1 
ATOM 2411 C CH2 . TRP A 1 301 ? 4.060   -19.634 -4.618  1.00 97.84 301 A 1 
ATOM 2412 N N   . THR A 1 302 ? 10.935  -18.050 -9.314  1.00 98.84 302 A 1 
ATOM 2413 C CA  . THR A 1 302 ? 12.315  -17.669 -9.641  1.00 98.86 302 A 1 
ATOM 2414 C C   . THR A 1 302 ? 12.602  -16.287 -9.067  1.00 98.88 302 A 1 
ATOM 2415 O O   . THR A 1 302 ? 11.844  -15.345 -9.312  1.00 98.81 302 A 1 
ATOM 2416 C CB  . THR A 1 302 ? 12.561  -17.685 -11.155 1.00 98.82 302 A 1 
ATOM 2417 O OG1 . THR A 1 302 ? 12.137  -18.914 -11.700 1.00 97.90 302 A 1 
ATOM 2418 C CG2 . THR A 1 302 ? 14.035  -17.528 -11.502 1.00 97.65 302 A 1 
ATOM 2419 N N   . MET A 1 303 ? 13.687  -16.169 -8.298  1.00 98.89 303 A 1 
ATOM 2420 C CA  . MET A 1 303 ? 14.190  -14.901 -7.773  1.00 98.91 303 A 1 
ATOM 2421 C C   . MET A 1 303 ? 15.074  -14.223 -8.816  1.00 98.92 303 A 1 
ATOM 2422 O O   . MET A 1 303 ? 16.048  -14.809 -9.292  1.00 98.81 303 A 1 
ATOM 2423 C CB  . MET A 1 303 ? 14.953  -15.121 -6.457  1.00 98.84 303 A 1 
ATOM 2424 C CG  . MET A 1 303 ? 15.491  -13.812 -5.856  1.00 98.61 303 A 1 
ATOM 2425 S SD  . MET A 1 303 ? 16.605  -14.022 -4.437  1.00 98.16 303 A 1 
ATOM 2426 C CE  . MET A 1 303 ? 15.436  -14.117 -3.067  1.00 94.69 303 A 1 
ATOM 2427 N N   . PHE A 1 304 ? 14.764  -12.970 -9.089  1.00 98.88 304 A 1 
ATOM 2428 C CA  . PHE A 1 304 ? 15.590  -12.052 -9.859  1.00 98.87 304 A 1 
ATOM 2429 C C   . PHE A 1 304 ? 15.931  -10.821 -9.023  1.00 98.87 304 A 1 
ATOM 2430 O O   . PHE A 1 304 ? 15.194  -10.448 -8.109  1.00 98.74 304 A 1 
ATOM 2431 C CB  . PHE A 1 304 ? 14.876  -11.635 -11.151 1.00 98.83 304 A 1 
ATOM 2432 C CG  . PHE A 1 304 ? 14.588  -12.762 -12.117 1.00 98.82 304 A 1 
ATOM 2433 C CD1 . PHE A 1 304 ? 15.494  -13.047 -13.156 1.00 98.29 304 A 1 
ATOM 2434 C CD2 . PHE A 1 304 ? 13.414  -13.519 -11.985 1.00 98.50 304 A 1 
ATOM 2435 C CE1 . PHE A 1 304 ? 15.227  -14.092 -14.056 1.00 98.18 304 A 1 
ATOM 2436 C CE2 . PHE A 1 304 ? 13.151  -14.567 -12.883 1.00 98.20 304 A 1 
ATOM 2437 C CZ  . PHE A 1 304 ? 14.057  -14.855 -13.919 1.00 98.41 304 A 1 
ATOM 2438 N N   . ILE A 1 305 ? 17.018  -10.154 -9.395  1.00 98.88 305 A 1 
ATOM 2439 C CA  . ILE A 1 305 ? 17.382  -8.833  -8.881  1.00 98.89 305 A 1 
ATOM 2440 C C   . ILE A 1 305 ? 17.515  -7.823  -10.019 1.00 98.89 305 A 1 
ATOM 2441 O O   . ILE A 1 305 ? 17.955  -8.158  -11.120 1.00 98.79 305 A 1 
ATOM 2442 C CB  . ILE A 1 305 ? 18.651  -8.881  -8.000  1.00 98.84 305 A 1 
ATOM 2443 C CG1 . ILE A 1 305 ? 19.877  -9.434  -8.768  1.00 98.55 305 A 1 
ATOM 2444 C CG2 . ILE A 1 305 ? 18.353  -9.668  -6.714  1.00 98.36 305 A 1 
ATOM 2445 C CD1 . ILE A 1 305 ? 21.194  -9.373  -7.989  1.00 98.29 305 A 1 
ATOM 2446 N N   . GLN A 1 306 ? 17.177  -6.572  -9.737  1.00 98.89 306 A 1 
ATOM 2447 C CA  . GLN A 1 306 ? 17.697  -5.410  -10.460 1.00 98.90 306 A 1 
ATOM 2448 C C   . GLN A 1 306 ? 18.766  -4.748  -9.598  1.00 98.90 306 A 1 
ATOM 2449 O O   . GLN A 1 306 ? 18.597  -4.675  -8.381  1.00 98.81 306 A 1 
ATOM 2450 C CB  . GLN A 1 306 ? 16.590  -4.402  -10.778 1.00 98.82 306 A 1 
ATOM 2451 C CG  . GLN A 1 306 ? 15.524  -4.960  -11.712 1.00 98.37 306 A 1 
ATOM 2452 C CD  . GLN A 1 306 ? 14.465  -3.907  -11.993 1.00 98.55 306 A 1 
ATOM 2453 O OE1 . GLN A 1 306 ? 13.555  -3.678  -11.206 1.00 95.75 306 A 1 
ATOM 2454 N NE2 . GLN A 1 306 ? 14.559  -3.211  -13.095 1.00 95.47 306 A 1 
ATOM 2455 N N   . THR A 1 307 ? 19.834  -4.253  -10.215 1.00 98.84 307 A 1 
ATOM 2456 C CA  . THR A 1 307 ? 20.946  -3.596  -9.512  1.00 98.86 307 A 1 
ATOM 2457 C C   . THR A 1 307 ? 21.190  -2.196  -10.055 1.00 98.85 307 A 1 
ATOM 2458 O O   . THR A 1 307 ? 21.105  -1.975  -11.262 1.00 98.57 307 A 1 
ATOM 2459 C CB  . THR A 1 307 ? 22.234  -4.431  -9.577  1.00 98.74 307 A 1 
ATOM 2460 O OG1 . THR A 1 307 ? 22.563  -4.743  -10.914 1.00 97.37 307 A 1 
ATOM 2461 C CG2 . THR A 1 307 ? 22.091  -5.747  -8.817  1.00 96.52 307 A 1 
ATOM 2462 N N   . MET A 1 308 ? 21.530  -1.263  -9.166  1.00 98.89 308 A 1 
ATOM 2463 C CA  . MET A 1 308 ? 21.878  0.120   -9.483  1.00 98.88 308 A 1 
ATOM 2464 C C   . MET A 1 308 ? 23.084  0.524   -8.626  1.00 98.87 308 A 1 
ATOM 2465 O O   . MET A 1 308 ? 23.072  0.308   -7.416  1.00 98.68 308 A 1 
ATOM 2466 C CB  . MET A 1 308 ? 20.642  1.008   -9.232  1.00 98.78 308 A 1 
ATOM 2467 C CG  . MET A 1 308 ? 20.865  2.478   -9.602  1.00 98.41 308 A 1 
ATOM 2468 S SD  . MET A 1 308 ? 19.489  3.586   -9.192  1.00 98.35 308 A 1 
ATOM 2469 C CE  . MET A 1 308 ? 18.206  3.008   -10.324 1.00 96.40 308 A 1 
ATOM 2470 N N   . THR A 1 309 ? 24.139  1.083   -9.227  1.00 98.68 309 A 1 
ATOM 2471 C CA  . THR A 1 309 ? 25.304  1.569   -8.467  1.00 98.56 309 A 1 
ATOM 2472 C C   . THR A 1 309 ? 24.969  2.863   -7.716  1.00 98.47 309 A 1 
ATOM 2473 O O   . THR A 1 309 ? 23.996  3.543   -8.045  1.00 98.25 309 A 1 
ATOM 2474 C CB  . THR A 1 309 ? 26.546  1.773   -9.350  1.00 98.44 309 A 1 
ATOM 2475 O OG1 . THR A 1 309 ? 26.373  2.856   -10.227 1.00 97.50 309 A 1 
ATOM 2476 C CG2 . THR A 1 309 ? 26.891  0.544   -10.194 1.00 96.80 309 A 1 
ATOM 2477 N N   . GLU A 1 310 ? 25.787  3.241   -6.726  1.00 98.24 310 A 1 
ATOM 2478 C CA  . GLU A 1 310 ? 25.617  4.524   -6.021  1.00 97.97 310 A 1 
ATOM 2479 C C   . GLU A 1 310 ? 25.715  5.716   -6.990  1.00 97.75 310 A 1 
ATOM 2480 O O   . GLU A 1 310 ? 24.875  6.613   -6.948  1.00 97.12 310 A 1 
ATOM 2481 C CB  . GLU A 1 310 ? 26.634  4.646   -4.869  1.00 97.75 310 A 1 
ATOM 2482 C CG  . GLU A 1 310 ? 26.320  3.653   -3.747  1.00 96.66 310 A 1 
ATOM 2483 C CD  . GLU A 1 310 ? 27.236  3.796   -2.520  1.00 96.15 310 A 1 
ATOM 2484 O OE1 . GLU A 1 310 ? 26.718  4.149   -1.435  1.00 90.67 310 A 1 
ATOM 2485 O OE2 . GLU A 1 310 ? 28.424  3.441   -2.634  1.00 91.62 310 A 1 
ATOM 2486 N N   . GLU A 1 311 ? 26.644  5.677   -7.944  1.00 97.57 311 A 1 
ATOM 2487 C CA  . GLU A 1 311 ? 26.787  6.701   -8.992  1.00 97.40 311 A 1 
ATOM 2488 C C   . GLU A 1 311 ? 25.551  6.781   -9.903  1.00 97.42 311 A 1 
ATOM 2489 O O   . GLU A 1 311 ? 25.067  7.868   -10.224 1.00 97.05 311 A 1 
ATOM 2490 C CB  . GLU A 1 311 ? 28.044  6.381   -9.818  1.00 97.27 311 A 1 
ATOM 2491 C CG  . GLU A 1 311 ? 28.340  7.458   -10.872 1.00 92.18 311 A 1 
ATOM 2492 C CD  . GLU A 1 311 ? 29.523  7.114   -11.788 1.00 86.06 311 A 1 
ATOM 2493 O OE1 . GLU A 1 311 ? 29.862  7.987   -12.618 1.00 76.35 311 A 1 
ATOM 2494 O OE2 . GLU A 1 311 ? 30.044  5.980   -11.700 1.00 78.71 311 A 1 
ATOM 2495 N N   . GLN A 1 312 ? 25.001  5.634   -10.311 1.00 98.29 312 A 1 
ATOM 2496 C CA  . GLN A 1 312 ? 23.771  5.598   -11.103 1.00 98.33 312 A 1 
ATOM 2497 C C   . GLN A 1 312 ? 22.581  6.168   -10.319 1.00 98.17 312 A 1 
ATOM 2498 O O   . GLN A 1 312 ? 21.762  6.870   -10.903 1.00 97.91 312 A 1 
ATOM 2499 C CB  . GLN A 1 312 ? 23.458  4.162   -11.532 1.00 98.47 312 A 1 
ATOM 2500 C CG  . GLN A 1 312 ? 24.338  3.674   -12.688 1.00 97.78 312 A 1 
ATOM 2501 C CD  . GLN A 1 312 ? 24.102  2.193   -12.987 1.00 97.78 312 A 1 
ATOM 2502 O OE1 . GLN A 1 312 ? 23.832  1.371   -12.120 1.00 94.27 312 A 1 
ATOM 2503 N NE2 . GLN A 1 312 ? 24.188  1.788   -14.233 1.00 93.65 312 A 1 
ATOM 2504 N N   . ALA A 1 313 ? 22.483  5.882   -9.016  1.00 98.22 313 A 1 
ATOM 2505 C CA  . ALA A 1 313 ? 21.414  6.401   -8.166  1.00 97.90 313 A 1 
ATOM 2506 C C   . ALA A 1 313 ? 21.516  7.923   -7.970  1.00 97.32 313 A 1 
ATOM 2507 O O   . ALA A 1 313 ? 20.498  8.616   -8.047  1.00 96.70 313 A 1 
ATOM 2508 C CB  . ALA A 1 313 ? 21.444  5.658   -6.829  1.00 97.97 313 A 1 
ATOM 2509 N N   . LEU A 1 314 ? 22.730  8.434   -7.769  1.00 97.22 314 A 1 
ATOM 2510 C CA  . LEU A 1 314 ? 23.000  9.869   -7.644  1.00 96.33 314 A 1 
ATOM 2511 C C   . LEU A 1 314 ? 22.592  10.631  -8.911  1.00 96.13 314 A 1 
ATOM 2512 O O   . LEU A 1 314 ? 21.942  11.672  -8.828  1.00 95.35 314 A 1 
ATOM 2513 C CB  . LEU A 1 314 ? 24.499  10.048  -7.330  1.00 95.64 314 A 1 
ATOM 2514 C CG  . LEU A 1 314 ? 24.936  11.510  -7.119  1.00 90.47 314 A 1 
ATOM 2515 C CD1 . LEU A 1 314 ? 24.266  12.135  -5.896  1.00 87.06 314 A 1 
ATOM 2516 C CD2 . LEU A 1 314 ? 26.452  11.568  -6.934  1.00 87.04 314 A 1 
ATOM 2517 N N   . ASN A 1 315 ? 22.913  10.080  -10.081 1.00 96.66 315 A 1 
ATOM 2518 C CA  . ASN A 1 315 ? 22.630  10.686  -11.386 1.00 96.53 315 A 1 
ATOM 2519 C C   . ASN A 1 315 ? 21.259  10.295  -11.968 1.00 96.51 315 A 1 
ATOM 2520 O O   . ASN A 1 315 ? 20.943  10.660  -13.104 1.00 95.63 315 A 1 
ATOM 2521 C CB  . ASN A 1 315 ? 23.785  10.341  -12.340 1.00 96.64 315 A 1 
ATOM 2522 C CG  . ASN A 1 315 ? 25.088  10.983  -11.903 1.00 95.56 315 A 1 
ATOM 2523 O OD1 . ASN A 1 315 ? 25.211  12.190  -11.842 1.00 89.21 315 A 1 
ATOM 2524 N ND2 . ASN A 1 315 ? 26.092  10.202  -11.589 1.00 88.83 315 A 1 
ATOM 2525 N N   . HIS A 1 316 ? 20.444  9.541   -11.235 1.00 97.32 316 A 1 
ATOM 2526 C CA  . HIS A 1 316 ? 19.142  9.117   -11.739 1.00 97.21 316 A 1 
ATOM 2527 C C   . HIS A 1 316 ? 18.195  10.312  -11.872 1.00 96.63 316 A 1 
ATOM 2528 O O   . HIS A 1 316 ? 18.151  11.189  -11.008 1.00 95.46 316 A 1 
ATOM 2529 C CB  . HIS A 1 316 ? 18.554  7.986   -10.884 1.00 97.42 316 A 1 
ATOM 2530 C CG  . HIS A 1 316 ? 17.480  7.215   -11.612 1.00 97.30 316 A 1 
ATOM 2531 N ND1 . HIS A 1 316 ? 17.666  6.459   -12.749 1.00 86.58 316 A 1 
ATOM 2532 C CD2 . HIS A 1 316 ? 16.154  7.138   -11.289 1.00 89.38 316 A 1 
ATOM 2533 C CE1 . HIS A 1 316 ? 16.475  5.937   -13.089 1.00 91.67 316 A 1 
ATOM 2534 N NE2 . HIS A 1 316 ? 15.534  6.322   -12.231 1.00 93.26 316 A 1 
ATOM 2535 N N   . LYS A 1 317 ? 17.421  10.343  -12.960 1.00 96.44 317 A 1 
ATOM 2536 C CA  . LYS A 1 317 ? 16.576  11.496  -13.329 1.00 95.60 317 A 1 
ATOM 2537 C C   . LYS A 1 317 ? 15.533  11.869  -12.266 1.00 95.87 317 A 1 
ATOM 2538 O O   . LYS A 1 317 ? 15.198  13.032  -12.118 1.00 94.13 317 A 1 
ATOM 2539 C CB  . LYS A 1 317 ? 15.902  11.234  -14.688 1.00 93.77 317 A 1 
ATOM 2540 C CG  . LYS A 1 317 ? 14.968  10.017  -14.628 1.00 86.70 317 A 1 
ATOM 2541 C CD  . LYS A 1 317 ? 14.123  9.855   -15.889 1.00 81.21 317 A 1 
ATOM 2542 C CE  . LYS A 1 317 ? 13.146  8.718   -15.582 1.00 70.36 317 A 1 
ATOM 2543 N NZ  . LYS A 1 317 ? 11.937  8.767   -16.423 1.00 59.54 317 A 1 
ATOM 2544 N N   . GLU A 1 318 ? 15.020  10.870  -11.538 1.00 95.39 318 A 1 
ATOM 2545 C CA  . GLU A 1 318 ? 14.040  11.010  -10.452 1.00 95.35 318 A 1 
ATOM 2546 C C   . GLU A 1 318 ? 14.544  10.265  -9.212  1.00 96.40 318 A 1 
ATOM 2547 O O   . GLU A 1 318 ? 15.589  9.613   -9.265  1.00 95.62 318 A 1 
ATOM 2548 C CB  . GLU A 1 318 ? 12.668  10.507  -10.936 1.00 92.31 318 A 1 
ATOM 2549 C CG  . GLU A 1 318 ? 12.610  8.982   -11.157 1.00 88.54 318 A 1 
ATOM 2550 C CD  . GLU A 1 318 ? 11.436  8.565   -12.045 1.00 89.13 318 A 1 
ATOM 2551 O OE1 . GLU A 1 318 ? 11.603  7.606   -12.838 1.00 83.09 318 A 1 
ATOM 2552 O OE2 . GLU A 1 318 ? 10.390  9.235   -12.037 1.00 85.05 318 A 1 
ATOM 2553 N N   . ASN A 1 319 ? 13.849  10.342  -8.075  1.00 96.90 319 A 1 
ATOM 2554 C CA  . ASN A 1 319 ? 14.267  9.618   -6.875  1.00 97.28 319 A 1 
ATOM 2555 C C   . ASN A 1 319 ? 14.199  8.086   -7.098  1.00 97.66 319 A 1 
ATOM 2556 O O   . ASN A 1 319 ? 13.095  7.552   -7.203  1.00 97.48 319 A 1 
ATOM 2557 C CB  . ASN A 1 319 ? 13.407  10.079  -5.686  1.00 96.97 319 A 1 
ATOM 2558 C CG  . ASN A 1 319 ? 13.823  9.433   -4.375  1.00 96.52 319 A 1 
ATOM 2559 O OD1 . ASN A 1 319 ? 14.751  8.645   -4.296  1.00 94.52 319 A 1 
ATOM 2560 N ND2 . ASN A 1 319 ? 13.145  9.746   -3.300  1.00 93.88 319 A 1 
ATOM 2561 N N   . PRO A 1 320 ? 15.338  7.346   -7.119  1.00 97.93 320 A 1 
ATOM 2562 C CA  . PRO A 1 320 ? 15.327  5.903   -7.366  1.00 98.08 320 A 1 
ATOM 2563 C C   . PRO A 1 320 ? 14.819  5.090   -6.166  1.00 98.31 320 A 1 
ATOM 2564 O O   . PRO A 1 320 ? 14.602  3.883   -6.287  1.00 97.98 320 A 1 
ATOM 2565 C CB  . PRO A 1 320 ? 16.778  5.560   -7.716  1.00 97.75 320 A 1 
ATOM 2566 C CG  . PRO A 1 320 ? 17.573  6.561   -6.882  1.00 96.97 320 A 1 
ATOM 2567 C CD  . PRO A 1 320 ? 16.706  7.815   -6.920  1.00 97.92 320 A 1 
ATOM 2568 N N   . PHE A 1 321 ? 14.617  5.739   -5.022  1.00 98.19 321 A 1 
ATOM 2569 C CA  . PHE A 1 321 ? 14.108  5.169   -3.776  1.00 98.17 321 A 1 
ATOM 2570 C C   . PHE A 1 321 ? 12.623  5.493   -3.540  1.00 98.06 321 A 1 
ATOM 2571 O O   . PHE A 1 321 ? 12.110  5.254   -2.449  1.00 97.48 321 A 1 
ATOM 2572 C CB  . PHE A 1 321 ? 14.998  5.628   -2.609  1.00 98.08 321 A 1 
ATOM 2573 C CG  . PHE A 1 321 ? 16.488  5.498   -2.860  1.00 98.19 321 A 1 
ATOM 2574 C CD1 . PHE A 1 321 ? 17.050  4.242   -3.155  1.00 97.87 321 A 1 
ATOM 2575 C CD2 . PHE A 1 321 ? 17.315  6.637   -2.821  1.00 97.87 321 A 1 
ATOM 2576 C CE1 . PHE A 1 321 ? 18.426  4.125   -3.411  1.00 97.66 321 A 1 
ATOM 2577 C CE2 . PHE A 1 321 ? 18.690  6.521   -3.072  1.00 97.56 321 A 1 
ATOM 2578 C CZ  . PHE A 1 321 ? 19.249  5.265   -3.368  1.00 97.74 321 A 1 
ATOM 2579 N N   . ASP A 1 322 ? 11.927  6.036   -4.534  1.00 98.07 322 A 1 
ATOM 2580 C CA  . ASP A 1 322 ? 10.476  6.207   -4.481  1.00 98.21 322 A 1 
ATOM 2581 C C   . ASP A 1 322 ? 9.782   4.872   -4.783  1.00 98.35 322 A 1 
ATOM 2582 O O   . ASP A 1 322 ? 9.780   4.385   -5.916  1.00 97.94 322 A 1 
ATOM 2583 C CB  . ASP A 1 322 ? 10.042  7.326   -5.436  1.00 97.95 322 A 1 
ATOM 2584 C CG  . ASP A 1 322 ? 8.548   7.666   -5.338  1.00 97.62 322 A 1 
ATOM 2585 O OD1 . ASP A 1 322 ? 7.777   6.896   -4.723  1.00 96.53 322 A 1 
ATOM 2586 O OD2 . ASP A 1 322 ? 8.157   8.712   -5.901  1.00 96.20 322 A 1 
ATOM 2587 N N   . VAL A 1 323 ? 9.169   4.271   -3.760  1.00 98.05 323 A 1 
ATOM 2588 C CA  . VAL A 1 323 ? 8.480   2.976   -3.860  1.00 98.17 323 A 1 
ATOM 2589 C C   . VAL A 1 323 ? 7.257   3.008   -4.789  1.00 98.26 323 A 1 
ATOM 2590 O O   . VAL A 1 323 ? 6.794   1.963   -5.227  1.00 97.42 323 A 1 
ATOM 2591 C CB  . VAL A 1 323 ? 8.111   2.491   -2.449  1.00 97.69 323 A 1 
ATOM 2592 C CG1 . VAL A 1 323 ? 6.951   3.277   -1.833  1.00 95.75 323 A 1 
ATOM 2593 C CG2 . VAL A 1 323 ? 7.776   0.996   -2.426  1.00 95.38 323 A 1 
ATOM 2594 N N   . THR A 1 324 ? 6.740   4.192   -5.129  1.00 98.22 324 A 1 
ATOM 2595 C CA  . THR A 1 324 ? 5.607   4.332   -6.063  1.00 98.25 324 A 1 
ATOM 2596 C C   . THR A 1 324 ? 6.022   4.197   -7.531  1.00 98.38 324 A 1 
ATOM 2597 O O   . THR A 1 324 ? 5.169   4.163   -8.423  1.00 97.92 324 A 1 
ATOM 2598 C CB  . THR A 1 324 ? 4.844   5.638   -5.835  1.00 98.05 324 A 1 
ATOM 2599 O OG1 . THR A 1 324 ? 5.568   6.766   -6.267  1.00 97.10 324 A 1 
ATOM 2600 C CG2 . THR A 1 324 ? 4.476   5.843   -4.369  1.00 96.72 324 A 1 
ATOM 2601 N N   . LYS A 1 325 ? 7.332   4.054   -7.789  1.00 98.38 325 A 1 
ATOM 2602 C CA  . LYS A 1 325 ? 7.938   3.958   -9.118  1.00 98.36 325 A 1 
ATOM 2603 C C   . LYS A 1 325 ? 8.763   2.679   -9.276  1.00 98.52 325 A 1 
ATOM 2604 O O   . LYS A 1 325 ? 9.315   2.122   -8.322  1.00 98.15 325 A 1 
ATOM 2605 C CB  . LYS A 1 325 ? 8.770   5.226   -9.387  1.00 97.83 325 A 1 
ATOM 2606 C CG  . LYS A 1 325 ? 7.931   6.519   -9.344  1.00 96.10 325 A 1 
ATOM 2607 C CD  . LYS A 1 325 ? 8.771   7.736   -9.749  1.00 94.51 325 A 1 
ATOM 2608 C CE  . LYS A 1 325 ? 7.980   9.047   -9.724  1.00 92.36 325 A 1 
ATOM 2609 N NZ  . LYS A 1 325 ? 7.800   9.591   -8.356  1.00 89.03 325 A 1 
ATOM 2610 N N   . VAL A 1 326 ? 8.876   2.196   -10.515 1.00 98.42 326 A 1 
ATOM 2611 C CA  . VAL A 1 326 ? 9.711   1.042   -10.872 1.00 98.40 326 A 1 
ATOM 2612 C C   . VAL A 1 326 ? 11.003  1.482   -11.558 1.00 98.39 326 A 1 
ATOM 2613 O O   . VAL A 1 326 ? 11.044  2.506   -12.239 1.00 97.92 326 A 1 
ATOM 2614 C CB  . VAL A 1 326 ? 8.962   0.001   -11.733 1.00 98.15 326 A 1 
ATOM 2615 C CG1 . VAL A 1 326 ? 7.750   -0.557  -10.986 1.00 97.29 326 A 1 
ATOM 2616 C CG2 . VAL A 1 326 ? 8.518   0.532   -13.094 1.00 97.08 326 A 1 
ATOM 2617 N N   . TRP A 1 327 ? 12.050  0.672   -11.433 1.00 98.54 327 A 1 
ATOM 2618 C CA  . TRP A 1 327 ? 13.218  0.771   -12.310 1.00 98.60 327 A 1 
ATOM 2619 C C   . TRP A 1 327 ? 12.903  0.050   -13.624 1.00 98.50 327 A 1 
ATOM 2620 O O   . TRP A 1 327 ? 12.568  -1.135  -13.619 1.00 98.15 327 A 1 
ATOM 2621 C CB  . TRP A 1 327 ? 14.447  0.179   -11.624 1.00 98.60 327 A 1 
ATOM 2622 C CG  . TRP A 1 327 ? 14.879  0.803   -10.333 1.00 98.67 327 A 1 
ATOM 2623 C CD1 . TRP A 1 327 ? 14.447  1.964   -9.790  1.00 98.46 327 A 1 
ATOM 2624 C CD2 . TRP A 1 327 ? 15.854  0.276   -9.390  1.00 98.70 327 A 1 
ATOM 2625 N NE1 . TRP A 1 327 ? 15.072  2.181   -8.582  1.00 98.45 327 A 1 
ATOM 2626 C CE2 . TRP A 1 327 ? 15.952  1.169   -8.288  1.00 98.57 327 A 1 
ATOM 2627 C CE3 . TRP A 1 327 ? 16.668  -0.880  -9.359  1.00 98.58 327 A 1 
ATOM 2628 C CZ2 . TRP A 1 327 ? 16.810  0.924   -7.201  1.00 98.39 327 A 1 
ATOM 2629 C CZ3 . TRP A 1 327 ? 17.531  -1.128  -8.278  1.00 98.29 327 A 1 
ATOM 2630 C CH2 . TRP A 1 327 ? 17.600  -0.234  -7.202  1.00 98.21 327 A 1 
ATOM 2631 N N   . LYS A 1 328 ? 12.994  0.749   -14.759 1.00 98.33 328 A 1 
ATOM 2632 C CA  . LYS A 1 328 ? 12.667  0.154   -16.064 1.00 98.16 328 A 1 
ATOM 2633 C C   . LYS A 1 328 ? 13.611  -1.016  -16.364 1.00 98.43 328 A 1 
ATOM 2634 O O   . LYS A 1 328 ? 14.827  -0.853  -16.319 1.00 98.14 328 A 1 
ATOM 2635 C CB  . LYS A 1 328 ? 12.710  1.205   -17.185 1.00 97.33 328 A 1 
ATOM 2636 C CG  . LYS A 1 328 ? 11.609  2.272   -17.028 1.00 91.46 328 A 1 
ATOM 2637 C CD  . LYS A 1 328 ? 11.455  3.154   -18.278 1.00 82.17 328 A 1 
ATOM 2638 C CE  . LYS A 1 328 ? 10.237  4.071   -18.085 1.00 76.14 328 A 1 
ATOM 2639 N NZ  . LYS A 1 328 ? 9.707   4.660   -19.341 1.00 63.13 328 A 1 
ATOM 2640 N N   . HIS A 1 329 ? 13.065  -2.175  -16.741 1.00 98.26 329 A 1 
ATOM 2641 C CA  . HIS A 1 329 ? 13.866  -3.371  -17.059 1.00 98.18 329 A 1 
ATOM 2642 C C   . HIS A 1 329 ? 14.844  -3.158  -18.226 1.00 98.30 329 A 1 
ATOM 2643 O O   . HIS A 1 329 ? 15.856  -3.841  -18.308 1.00 97.56 329 A 1 
ATOM 2644 C CB  . HIS A 1 329 ? 12.937  -4.548  -17.409 1.00 97.73 329 A 1 
ATOM 2645 C CG  . HIS A 1 329 ? 12.074  -5.072  -16.291 1.00 97.27 329 A 1 
ATOM 2646 N ND1 . HIS A 1 329 ? 11.130  -6.078  -16.430 1.00 87.67 329 A 1 
ATOM 2647 C CD2 . HIS A 1 329 ? 12.071  -4.698  -14.974 1.00 89.80 329 A 1 
ATOM 2648 C CE1 . HIS A 1 329 ? 10.583  -6.288  -15.229 1.00 90.98 329 A 1 
ATOM 2649 N NE2 . HIS A 1 329 ? 11.123  -5.470  -14.318 1.00 92.46 329 A 1 
ATOM 2650 N N   . LYS A 1 330 ? 14.549  -2.215  -19.124 1.00 98.21 330 A 1 
ATOM 2651 C CA  . LYS A 1 330 ? 15.452  -1.842  -20.223 1.00 98.07 330 A 1 
ATOM 2652 C C   . LYS A 1 330 ? 16.755  -1.221  -19.710 1.00 98.37 330 A 1 
ATOM 2653 O O   . LYS A 1 330 ? 17.809  -1.487  -20.276 1.00 97.89 330 A 1 
ATOM 2654 C CB  . LYS A 1 330 ? 14.710  -0.881  -21.164 1.00 97.20 330 A 1 
ATOM 2655 C CG  . LYS A 1 330 ? 15.573  -0.502  -22.374 1.00 86.57 330 A 1 
ATOM 2656 C CD  . LYS A 1 330 ? 14.864  0.518   -23.266 1.00 82.92 330 A 1 
ATOM 2657 C CE  . LYS A 1 330 ? 15.832  0.952   -24.365 1.00 71.69 330 A 1 
ATOM 2658 N NZ  . LYS A 1 330 ? 15.278  2.066   -25.169 1.00 60.81 330 A 1 
ATOM 2659 N N   . ASP A 1 331 ? 16.660  -0.407  -18.660 1.00 98.33 331 A 1 
ATOM 2660 C CA  . ASP A 1 331 ? 17.790  0.350   -18.113 1.00 98.25 331 A 1 
ATOM 2661 C C   . ASP A 1 331 ? 18.487  -0.444  -16.991 1.00 98.51 331 A 1 
ATOM 2662 O O   . ASP A 1 331 ? 19.709  -0.408  -16.853 1.00 98.18 331 A 1 
ATOM 2663 C CB  . ASP A 1 331 ? 17.279  1.715   -17.607 1.00 97.71 331 A 1 
ATOM 2664 C CG  . ASP A 1 331 ? 16.489  2.517   -18.656 1.00 96.53 331 A 1 
ATOM 2665 O OD1 . ASP A 1 331 ? 16.804  2.420   -19.866 1.00 94.44 331 A 1 
ATOM 2666 O OD2 . ASP A 1 331 ? 15.501  3.175   -18.257 1.00 93.95 331 A 1 
ATOM 2667 N N   . PHE A 1 332 ? 17.705  -1.216  -16.226 1.00 98.60 332 A 1 
ATOM 2668 C CA  . PHE A 1 332 ? 18.149  -2.066  -15.122 1.00 98.73 332 A 1 
ATOM 2669 C C   . PHE A 1 332 ? 17.588  -3.490  -15.311 1.00 98.79 332 A 1 
ATOM 2670 O O   . PHE A 1 332 ? 16.551  -3.834  -14.739 1.00 98.58 332 A 1 
ATOM 2671 C CB  . PHE A 1 332 ? 17.713  -1.434  -13.790 1.00 98.70 332 A 1 
ATOM 2672 C CG  . PHE A 1 332 ? 18.222  -0.019  -13.605 1.00 98.71 332 A 1 
ATOM 2673 C CD1 . PHE A 1 332 ? 19.545  0.205   -13.186 1.00 98.40 332 A 1 
ATOM 2674 C CD2 . PHE A 1 332 ? 17.396  1.076   -13.921 1.00 98.46 332 A 1 
ATOM 2675 C CE1 . PHE A 1 332 ? 20.041  1.513   -13.090 1.00 98.16 332 A 1 
ATOM 2676 C CE2 . PHE A 1 332 ? 17.895  2.386   -13.830 1.00 98.17 332 A 1 
ATOM 2677 C CZ  . PHE A 1 332 ? 19.219  2.606   -13.420 1.00 98.16 332 A 1 
ATOM 2678 N N   . PRO A 1 333 ? 18.223  -4.327  -16.147 1.00 98.71 333 A 1 
ATOM 2679 C CA  . PRO A 1 333 ? 17.692  -5.639  -16.510 1.00 98.71 333 A 1 
ATOM 2680 C C   . PRO A 1 333 ? 17.638  -6.592  -15.310 1.00 98.78 333 A 1 
ATOM 2681 O O   . PRO A 1 333 ? 18.455  -6.527  -14.391 1.00 98.59 333 A 1 
ATOM 2682 C CB  . PRO A 1 333 ? 18.613  -6.157  -17.618 1.00 98.46 333 A 1 
ATOM 2683 C CG  . PRO A 1 333 ? 19.933  -5.439  -17.342 1.00 97.16 333 A 1 
ATOM 2684 C CD  . PRO A 1 333 ? 19.486  -4.079  -16.826 1.00 98.52 333 A 1 
ATOM 2685 N N   . LEU A 1 334 ? 16.685  -7.526  -15.351 1.00 98.75 334 A 1 
ATOM 2686 C CA  . LEU A 1 334 ? 16.571  -8.609  -14.380 1.00 98.78 334 A 1 
ATOM 2687 C C   . LEU A 1 334 ? 17.769  -9.564  -14.497 1.00 98.81 334 A 1 
ATOM 2688 O O   . LEU A 1 334 ? 18.120  -10.005 -15.591 1.00 98.56 334 A 1 
ATOM 2689 C CB  . LEU A 1 334 ? 15.250  -9.376  -14.585 1.00 98.62 334 A 1 
ATOM 2690 C CG  . LEU A 1 334 ? 13.971  -8.584  -14.264 1.00 98.06 334 A 1 
ATOM 2691 C CD1 . LEU A 1 334 ? 12.747  -9.444  -14.583 1.00 97.36 334 A 1 
ATOM 2692 C CD2 . LEU A 1 334 ? 13.890  -8.176  -12.796 1.00 97.25 334 A 1 
ATOM 2693 N N   . GLN A 1 335 ? 18.355  -9.925  -13.354 1.00 98.78 335 A 1 
ATOM 2694 C CA  . GLN A 1 335 ? 19.416  -10.919 -13.218 1.00 98.78 335 A 1 
ATOM 2695 C C   . GLN A 1 335 ? 18.893  -12.064 -12.351 1.00 98.83 335 A 1 
ATOM 2696 O O   . GLN A 1 335 ? 18.459  -11.822 -11.224 1.00 98.67 335 A 1 
ATOM 2697 C CB  . GLN A 1 335 ? 20.662  -10.263 -12.593 1.00 98.58 335 A 1 
ATOM 2698 C CG  . GLN A 1 335 ? 21.272  -9.167  -13.482 1.00 96.89 335 A 1 
ATOM 2699 C CD  . GLN A 1 335 ? 22.340  -8.371  -12.746 1.00 96.88 335 A 1 
ATOM 2700 O OE1 . GLN A 1 335 ? 23.441  -8.833  -12.475 1.00 88.97 335 A 1 
ATOM 2701 N NE2 . GLN A 1 335 ? 22.049  -7.135  -12.393 1.00 87.48 335 A 1 
ATOM 2702 N N   . GLU A 1 336 ? 18.915  -13.291 -12.860 1.00 98.79 336 A 1 
ATOM 2703 C CA  . GLU A 1 336 ? 18.475  -14.468 -12.102 1.00 98.84 336 A 1 
ATOM 2704 C C   . GLU A 1 336 ? 19.440  -14.763 -10.948 1.00 98.84 336 A 1 
ATOM 2705 O O   . GLU A 1 336 ? 20.658  -14.617 -11.076 1.00 98.62 336 A 1 
ATOM 2706 C CB  . GLU A 1 336 ? 18.300  -15.674 -13.034 1.00 98.70 336 A 1 
ATOM 2707 C CG  . GLU A 1 336 ? 17.538  -16.812 -12.333 1.00 97.65 336 A 1 
ATOM 2708 C CD  . GLU A 1 336 ? 17.234  -18.002 -13.248 1.00 97.69 336 A 1 
ATOM 2709 O OE1 . GLU A 1 336 ? 17.308  -19.143 -12.734 1.00 93.19 336 A 1 
ATOM 2710 O OE2 . GLU A 1 336 ? 16.893  -17.764 -14.428 1.00 94.87 336 A 1 
ATOM 2711 N N   . VAL A 1 337 ? 18.890  -15.184 -9.807  1.00 98.78 337 A 1 
ATOM 2712 C CA  . VAL A 1 337 ? 19.637  -15.519 -8.582  1.00 98.82 337 A 1 
ATOM 2713 C C   . VAL A 1 337 ? 19.430  -16.976 -8.195  1.00 98.82 337 A 1 
ATOM 2714 O O   . VAL A 1 337 ? 20.361  -17.674 -7.799  1.00 98.37 337 A 1 
ATOM 2715 C CB  . VAL A 1 337 ? 19.194  -14.612 -7.419  1.00 98.64 337 A 1 
ATOM 2716 C CG1 . VAL A 1 337 ? 19.983  -14.901 -6.141  1.00 97.80 337 A 1 
ATOM 2717 C CG2 . VAL A 1 337 ? 19.359  -13.129 -7.759  1.00 98.02 337 A 1 
ATOM 2718 N N   . GLY A 1 338 ? 18.189  -17.449 -8.280  1.00 98.77 338 A 1 
ATOM 2719 C CA  . GLY A 1 338 ? 17.778  -18.756 -7.803  1.00 98.80 338 A 1 
ATOM 2720 C C   . GLY A 1 338 ? 16.267  -18.916 -7.835  1.00 98.88 338 A 1 
ATOM 2721 O O   . GLY A 1 338 ? 15.563  -18.153 -8.482  1.00 98.72 338 A 1 
ATOM 2722 N N   . PHE A 1 339 ? 15.762  -19.915 -7.118  1.00 98.85 339 A 1 
ATOM 2723 C CA  . PHE A 1 339 ? 14.323  -20.116 -6.974  1.00 98.88 339 A 1 
ATOM 2724 C C   . PHE A 1 339 ? 13.991  -20.622 -5.577  1.00 98.90 339 A 1 
ATOM 2725 O O   . PHE A 1 339 ? 14.833  -21.228 -4.913  1.00 98.77 339 A 1 
ATOM 2726 C CB  . PHE A 1 339 ? 13.800  -21.079 -8.058  1.00 98.79 339 A 1 
ATOM 2727 C CG  . PHE A 1 339 ? 14.244  -22.519 -7.888  1.00 98.81 339 A 1 
ATOM 2728 C CD1 . PHE A 1 339 ? 15.498  -22.938 -8.372  1.00 98.22 339 A 1 
ATOM 2729 C CD2 . PHE A 1 339 ? 13.416  -23.442 -7.220  1.00 98.42 339 A 1 
ATOM 2730 C CE1 . PHE A 1 339 ? 15.924  -24.264 -8.183  1.00 97.91 339 A 1 
ATOM 2731 C CE2 . PHE A 1 339 ? 13.842  -24.770 -7.032  1.00 97.98 339 A 1 
ATOM 2732 C CZ  . PHE A 1 339 ? 15.099  -25.181 -7.511  1.00 98.16 339 A 1 
ATOM 2733 N N   . PHE A 1 340 ? 12.748  -20.422 -5.141  1.00 98.84 340 A 1 
ATOM 2734 C CA  . PHE A 1 340 ? 12.222  -21.136 -3.988  1.00 98.82 340 A 1 
ATOM 2735 C C   . PHE A 1 340 ? 11.046  -22.027 -4.375  1.00 98.86 340 A 1 
ATOM 2736 O O   . PHE A 1 340 ? 10.298  -21.740 -5.309  1.00 98.70 340 A 1 
ATOM 2737 C CB  . PHE A 1 340 ? 11.918  -20.186 -2.826  1.00 98.71 340 A 1 
ATOM 2738 C CG  . PHE A 1 340 ? 10.690  -19.316 -3.000  1.00 98.78 340 A 1 
ATOM 2739 C CD1 . PHE A 1 340 ? 10.820  -17.995 -3.468  1.00 98.32 340 A 1 
ATOM 2740 C CD2 . PHE A 1 340 ? 9.423   -19.813 -2.646  1.00 98.35 340 A 1 
ATOM 2741 C CE1 . PHE A 1 340 ? 9.688   -17.176 -3.573  1.00 97.90 340 A 1 
ATOM 2742 C CE2 . PHE A 1 340 ? 8.288   -18.991 -2.757  1.00 97.84 340 A 1 
ATOM 2743 C CZ  . PHE A 1 340 ? 8.420   -17.668 -3.218  1.00 98.03 340 A 1 
ATOM 2744 N N   . GLU A 1 341 ? 10.912  -23.132 -3.627  1.00 98.80 341 A 1 
ATOM 2745 C CA  . GLU A 1 341 ? 9.835   -24.115 -3.704  1.00 98.79 341 A 1 
ATOM 2746 C C   . GLU A 1 341 ? 9.168   -24.212 -2.333  1.00 98.77 341 A 1 
ATOM 2747 O O   . GLU A 1 341 ? 9.861   -24.378 -1.332  1.00 98.48 341 A 1 
ATOM 2748 C CB  . GLU A 1 341 ? 10.428  -25.465 -4.137  1.00 98.47 341 A 1 
ATOM 2749 C CG  . GLU A 1 341 ? 9.404   -26.606 -4.221  1.00 96.66 341 A 1 
ATOM 2750 C CD  . GLU A 1 341 ? 10.094  -27.930 -4.597  1.00 96.41 341 A 1 
ATOM 2751 O OE1 . GLU A 1 341 ? 10.525  -28.650 -3.673  1.00 88.76 341 A 1 
ATOM 2752 O OE2 . GLU A 1 341 ? 10.240  -28.216 -5.807  1.00 90.65 341 A 1 
ATOM 2753 N N   . LEU A 1 342 ? 7.838   -24.119 -2.278  1.00 98.70 342 A 1 
ATOM 2754 C CA  . LEU A 1 342 ? 7.053   -24.367 -1.066  1.00 98.67 342 A 1 
ATOM 2755 C C   . LEU A 1 342 ? 6.550   -25.809 -1.092  1.00 98.56 342 A 1 
ATOM 2756 O O   . LEU A 1 342 ? 5.754   -26.172 -1.957  1.00 98.23 342 A 1 
ATOM 2757 C CB  . LEU A 1 342 ? 5.890   -23.370 -0.944  1.00 98.66 342 A 1 
ATOM 2758 C CG  . LEU A 1 342 ? 6.306   -21.890 -0.909  1.00 98.45 342 A 1 
ATOM 2759 C CD1 . LEU A 1 342 ? 5.064   -21.011 -0.784  1.00 97.95 342 A 1 
ATOM 2760 C CD2 . LEU A 1 342 ? 7.243   -21.570 0.258   1.00 97.99 342 A 1 
ATOM 2761 N N   . ASN A 1 343 ? 7.028   -26.634 -0.156  1.00 98.63 343 A 1 
ATOM 2762 C CA  . ASN A 1 343 ? 6.860   -28.089 -0.198  1.00 98.35 343 A 1 
ATOM 2763 C C   . ASN A 1 343 ? 6.363   -28.711 1.113   1.00 98.47 343 A 1 
ATOM 2764 O O   . ASN A 1 343 ? 6.272   -29.936 1.207   1.00 97.60 343 A 1 
ATOM 2765 C CB  . ASN A 1 343 ? 8.174   -28.710 -0.693  1.00 97.45 343 A 1 
ATOM 2766 C CG  . ASN A 1 343 ? 9.385   -28.377 0.157   1.00 96.82 343 A 1 
ATOM 2767 O OD1 . ASN A 1 343 ? 9.319   -28.061 1.337   1.00 93.38 343 A 1 
ATOM 2768 N ND2 . ASN A 1 343 ? 10.550  -28.422 -0.440  1.00 92.51 343 A 1 
ATOM 2769 N N   . ARG A 1 344 ? 6.018   -27.883 2.104   1.00 98.47 344 A 1 
ATOM 2770 C CA  . ARG A 1 344 ? 5.474   -28.352 3.382   1.00 98.58 344 A 1 
ATOM 2771 C C   . ARG A 1 344 ? 4.421   -27.394 3.922   1.00 98.69 344 A 1 
ATOM 2772 O O   . ARG A 1 344 ? 4.715   -26.233 4.214   1.00 98.51 344 A 1 
ATOM 2773 C CB  . ARG A 1 344 ? 6.639   -28.572 4.367   1.00 98.30 344 A 1 
ATOM 2774 C CG  . ARG A 1 344 ? 6.172   -29.236 5.667   1.00 97.03 344 A 1 
ATOM 2775 C CD  . ARG A 1 344 ? 7.361   -29.603 6.559   1.00 95.36 344 A 1 
ATOM 2776 N NE  . ARG A 1 344 ? 8.110   -28.421 7.027   1.00 90.90 344 A 1 
ATOM 2777 C CZ  . ARG A 1 344 ? 7.863   -27.713 8.115   1.00 88.30 344 A 1 
ATOM 2778 N NH1 . ARG A 1 344 ? 6.832   -27.940 8.895   1.00 79.13 344 A 1 
ATOM 2779 N NH2 . ARG A 1 344 ? 8.674   -26.754 8.457   1.00 82.81 344 A 1 
ATOM 2780 N N   . ASN A 1 345 ? 3.208   -27.904 4.121   1.00 98.54 345 A 1 
ATOM 2781 C CA  . ASN A 1 345 ? 2.154   -27.184 4.829   1.00 98.52 345 A 1 
ATOM 2782 C C   . ASN A 1 345 ? 2.498   -27.021 6.323   1.00 98.51 345 A 1 
ATOM 2783 O O   . ASN A 1 345 ? 3.242   -27.833 6.884   1.00 98.19 345 A 1 
ATOM 2784 C CB  . ASN A 1 345 ? 0.808   -27.902 4.616   1.00 98.39 345 A 1 
ATOM 2785 C CG  . ASN A 1 345 ? 0.198   -27.577 3.269   1.00 98.25 345 A 1 
ATOM 2786 O OD1 . ASN A 1 345 ? 0.318   -26.469 2.764   1.00 95.55 345 A 1 
ATOM 2787 N ND2 . ASN A 1 345 ? -0.488  -28.508 2.656   1.00 95.81 345 A 1 
ATOM 2788 N N   . PRO A 1 346 ? 1.972   -25.979 6.994   1.00 98.52 346 A 1 
ATOM 2789 C CA  . PRO A 1 346 ? 2.080   -25.840 8.438   1.00 98.25 346 A 1 
ATOM 2790 C C   . PRO A 1 346 ? 1.362   -26.982 9.163   1.00 98.20 346 A 1 
ATOM 2791 O O   . PRO A 1 346 ? 0.226   -27.307 8.826   1.00 97.55 346 A 1 
ATOM 2792 C CB  . PRO A 1 346 ? 1.450   -24.481 8.776   1.00 97.64 346 A 1 
ATOM 2793 C CG  . PRO A 1 346 ? 1.520   -23.711 7.459   1.00 96.20 346 A 1 
ATOM 2794 C CD  . PRO A 1 346 ? 1.314   -24.806 6.419   1.00 97.93 346 A 1 
ATOM 2795 N N   . ASP A 1 347 ? 1.978   -27.522 10.226  1.00 98.19 347 A 1 
ATOM 2796 C CA  . ASP A 1 347 ? 1.350   -28.529 11.097  1.00 97.84 347 A 1 
ATOM 2797 C C   . ASP A 1 347 ? 0.200   -27.933 11.928  1.00 97.97 347 A 1 
ATOM 2798 O O   . ASP A 1 347 ? -0.768  -28.604 12.274  1.00 96.57 347 A 1 
ATOM 2799 C CB  . ASP A 1 347 ? 2.401   -29.116 12.057  1.00 96.99 347 A 1 
ATOM 2800 C CG  . ASP A 1 347 ? 3.628   -29.672 11.336  1.00 94.05 347 A 1 
ATOM 2801 O OD1 . ASP A 1 347 ? 3.456   -30.605 10.527  1.00 89.73 347 A 1 
ATOM 2802 O OD2 . ASP A 1 347 ? 4.731   -29.116 11.573  1.00 89.48 347 A 1 
ATOM 2803 N N   . ASN A 1 348 ? 0.305   -26.639 12.264  1.00 97.56 348 A 1 
ATOM 2804 C CA  . ASN A 1 348 ? -0.715  -25.891 12.981  1.00 97.60 348 A 1 
ATOM 2805 C C   . ASN A 1 348 ? -0.754  -24.433 12.500  1.00 97.51 348 A 1 
ATOM 2806 O O   . ASN A 1 348 ? 0.216   -23.687 12.649  1.00 96.84 348 A 1 
ATOM 2807 C CB  . ASN A 1 348 ? -0.453  -25.999 14.497  1.00 97.32 348 A 1 
ATOM 2808 C CG  . ASN A 1 348 ? -1.564  -25.343 15.287  1.00 96.43 348 A 1 
ATOM 2809 O OD1 . ASN A 1 348 ? -1.619  -24.134 15.446  1.00 91.23 348 A 1 
ATOM 2810 N ND2 . ASN A 1 348 ? -2.509  -26.113 15.765  1.00 92.27 348 A 1 
ATOM 2811 N N   . TYR A 1 349 ? -1.915  -24.009 11.987  1.00 97.00 349 A 1 
ATOM 2812 C CA  . TYR A 1 349 ? -2.101  -22.664 11.436  1.00 96.15 349 A 1 
ATOM 2813 C C   . TYR A 1 349 ? -1.830  -21.559 12.469  1.00 95.99 349 A 1 
ATOM 2814 O O   . TYR A 1 349 ? -1.114  -20.604 12.181  1.00 94.89 349 A 1 
ATOM 2815 C CB  . TYR A 1 349 ? -3.523  -22.543 10.871  1.00 95.04 349 A 1 
ATOM 2816 C CG  . TYR A 1 349 ? -3.814  -21.179 10.273  1.00 93.49 349 A 1 
ATOM 2817 C CD1 . TYR A 1 349 ? -4.303  -20.138 11.089  1.00 90.38 349 A 1 
ATOM 2818 C CD2 . TYR A 1 349 ? -3.555  -20.936 8.911   1.00 91.66 349 A 1 
ATOM 2819 C CE1 . TYR A 1 349 ? -4.524  -18.858 10.552  1.00 89.15 349 A 1 
ATOM 2820 C CE2 . TYR A 1 349 ? -3.778  -19.657 8.367   1.00 88.56 349 A 1 
ATOM 2821 C CZ  . TYR A 1 349 ? -4.259  -18.616 9.191   1.00 90.09 349 A 1 
ATOM 2822 O OH  . TYR A 1 349 ? -4.463  -17.377 8.673   1.00 87.67 349 A 1 
ATOM 2823 N N   . PHE A 1 350 ? -2.354  -21.684 13.690  1.00 95.57 350 A 1 
ATOM 2824 C CA  . PHE A 1 350 ? -2.143  -20.662 14.716  1.00 94.92 350 A 1 
ATOM 2825 C C   . PHE A 1 350 ? -0.664  -20.553 15.101  1.00 94.93 350 A 1 
ATOM 2826 O O   . PHE A 1 350 ? -0.114  -19.455 15.121  1.00 94.46 350 A 1 
ATOM 2827 C CB  . PHE A 1 350 ? -3.022  -20.951 15.942  1.00 93.81 350 A 1 
ATOM 2828 C CG  . PHE A 1 350 ? -2.817  -19.954 17.064  1.00 91.48 350 A 1 
ATOM 2829 C CD1 . PHE A 1 350 ? -1.917  -20.244 18.111  1.00 87.80 350 A 1 
ATOM 2830 C CD2 . PHE A 1 350 ? -3.485  -18.717 17.044  1.00 88.89 350 A 1 
ATOM 2831 C CE1 . PHE A 1 350 ? -1.686  -19.306 19.130  1.00 85.99 350 A 1 
ATOM 2832 C CE2 . PHE A 1 350 ? -3.256  -17.777 18.062  1.00 85.31 350 A 1 
ATOM 2833 C CZ  . PHE A 1 350 ? -2.356  -18.068 19.105  1.00 87.10 350 A 1 
ATOM 2834 N N   . ALA A 1 351 ? -0.004  -21.678 15.356  1.00 96.64 351 A 1 
ATOM 2835 C CA  . ALA A 1 351 ? 1.384   -21.695 15.811  1.00 96.64 351 A 1 
ATOM 2836 C C   . ALA A 1 351 ? 2.365   -21.168 14.753  1.00 96.95 351 A 1 
ATOM 2837 O O   . ALA A 1 351 ? 3.330   -20.485 15.097  1.00 96.66 351 A 1 
ATOM 2838 C CB  . ALA A 1 351 ? 1.739   -23.125 16.232  1.00 96.42 351 A 1 
ATOM 2839 N N   . GLN A 1 352 ? 2.135   -21.474 13.475  1.00 96.95 352 A 1 
ATOM 2840 C CA  . GLN A 1 352 ? 3.122   -21.259 12.414  1.00 97.00 352 A 1 
ATOM 2841 C C   . GLN A 1 352 ? 2.730   -20.161 11.412  1.00 96.75 352 A 1 
ATOM 2842 O O   . GLN A 1 352 ? 3.607   -19.609 10.759  1.00 95.95 352 A 1 
ATOM 2843 C CB  . GLN A 1 352 ? 3.389   -22.596 11.712  1.00 97.06 352 A 1 
ATOM 2844 C CG  . GLN A 1 352 ? 4.054   -23.638 12.637  1.00 96.71 352 A 1 
ATOM 2845 C CD  . GLN A 1 352 ? 4.163   -25.022 12.002  1.00 96.39 352 A 1 
ATOM 2846 O OE1 . GLN A 1 352 ? 3.365   -25.421 11.182  1.00 92.53 352 A 1 
ATOM 2847 N NE2 . GLN A 1 352 ? 5.127   -25.835 12.378  1.00 91.45 352 A 1 
ATOM 2848 N N   . VAL A 1 353 ? 1.445   -19.805 11.293  1.00 96.19 353 A 1 
ATOM 2849 C CA  . VAL A 1 353 ? 0.983   -18.761 10.356  1.00 95.72 353 A 1 
ATOM 2850 C C   . VAL A 1 353 ? 0.498   -17.521 11.104  1.00 95.42 353 A 1 
ATOM 2851 O O   . VAL A 1 353 ? 0.941   -16.414 10.802  1.00 94.88 353 A 1 
ATOM 2852 C CB  . VAL A 1 353 ? -0.099  -19.283 9.388   1.00 95.80 353 A 1 
ATOM 2853 C CG1 . VAL A 1 353 ? -0.407  -18.250 8.296   1.00 94.89 353 A 1 
ATOM 2854 C CG2 . VAL A 1 353 ? 0.317   -20.589 8.700   1.00 94.99 353 A 1 
ATOM 2855 N N   . GLU A 1 354 ? -0.388  -17.691 12.088  1.00 94.98 354 A 1 
ATOM 2856 C CA  . GLU A 1 354 ? -0.961  -16.566 12.840  1.00 94.19 354 A 1 
ATOM 2857 C C   . GLU A 1 354 ? 0.091   -15.864 13.712  1.00 94.31 354 A 1 
ATOM 2858 O O   . GLU A 1 354 ? 0.128   -14.635 13.781  1.00 93.00 354 A 1 
ATOM 2859 C CB  . GLU A 1 354 ? -2.135  -17.063 13.699  1.00 92.75 354 A 1 
ATOM 2860 C CG  . GLU A 1 354 ? -2.968  -15.938 14.335  1.00 83.85 354 A 1 
ATOM 2861 C CD  . GLU A 1 354 ? -3.868  -15.181 13.341  1.00 81.91 354 A 1 
ATOM 2862 O OE1 . GLU A 1 354 ? -4.489  -14.185 13.767  1.00 74.95 354 A 1 
ATOM 2863 O OE2 . GLU A 1 354 ? -4.039  -15.643 12.195  1.00 76.24 354 A 1 
ATOM 2864 N N   . GLN A 1 355 ? 0.971   -16.640 14.355  1.00 94.48 355 A 1 
ATOM 2865 C CA  . GLN A 1 355 ? 2.057   -16.112 15.188  1.00 94.75 355 A 1 
ATOM 2866 C C   . GLN A 1 355 ? 3.316   -15.728 14.396  1.00 95.33 355 A 1 
ATOM 2867 O O   . GLN A 1 355 ? 4.273   -15.224 14.992  1.00 94.94 355 A 1 
ATOM 2868 C CB  . GLN A 1 355 ? 2.405   -17.101 16.309  1.00 94.19 355 A 1 
ATOM 2869 C CG  . GLN A 1 355 ? 1.256   -17.302 17.310  1.00 92.26 355 A 1 
ATOM 2870 C CD  . GLN A 1 355 ? 1.714   -18.080 18.541  1.00 91.58 355 A 1 
ATOM 2871 O OE1 . GLN A 1 355 ? 1.622   -17.612 19.660  1.00 84.22 355 A 1 
ATOM 2872 N NE2 . GLN A 1 355 ? 2.245   -19.274 18.384  1.00 83.66 355 A 1 
ATOM 2873 N N   . ALA A 1 356 ? 3.350   -15.938 13.073  1.00 95.58 356 A 1 
ATOM 2874 C CA  . ALA A 1 356 ? 4.487   -15.509 12.267  1.00 95.49 356 A 1 
ATOM 2875 C C   . ALA A 1 356 ? 4.652   -13.981 12.336  1.00 94.93 356 A 1 
ATOM 2876 O O   . ALA A 1 356 ? 3.705   -13.204 12.151  1.00 94.48 356 A 1 
ATOM 2877 C CB  . ALA A 1 356 ? 4.345   -16.018 10.834  1.00 95.96 356 A 1 
ATOM 2878 N N   . ALA A 1 357 ? 5.887   -13.553 12.598  1.00 96.09 357 A 1 
ATOM 2879 C CA  . ALA A 1 357 ? 6.288   -12.161 12.697  1.00 95.98 357 A 1 
ATOM 2880 C C   . ALA A 1 357 ? 7.384   -11.860 11.675  1.00 96.55 357 A 1 
ATOM 2881 O O   . ALA A 1 357 ? 8.403   -12.551 11.619  1.00 96.49 357 A 1 
ATOM 2882 C CB  . ALA A 1 357 ? 6.733   -11.878 14.135  1.00 95.35 357 A 1 
ATOM 2883 N N   . PHE A 1 358 ? 7.177   -10.816 10.881  1.00 96.66 358 A 1 
ATOM 2884 C CA  . PHE A 1 358 ? 8.113   -10.346 9.870   1.00 96.65 358 A 1 
ATOM 2885 C C   . PHE A 1 358 ? 8.458   -8.888  10.150  1.00 96.33 358 A 1 
ATOM 2886 O O   . PHE A 1 358 ? 7.600   -8.120  10.600  1.00 95.64 358 A 1 
ATOM 2887 C CB  . PHE A 1 358 ? 7.504   -10.486 8.473   1.00 96.86 358 A 1 
ATOM 2888 C CG  . PHE A 1 358 ? 7.112   -11.894 8.075   1.00 97.33 358 A 1 
ATOM 2889 C CD1 . PHE A 1 358 ? 7.993   -12.682 7.315   1.00 96.86 358 A 1 
ATOM 2890 C CD2 . PHE A 1 358 ? 5.855   -12.409 8.440   1.00 96.68 358 A 1 
ATOM 2891 C CE1 . PHE A 1 358 ? 7.619   -13.974 6.917   1.00 96.54 358 A 1 
ATOM 2892 C CE2 . PHE A 1 358 ? 5.484   -13.704 8.047   1.00 96.61 358 A 1 
ATOM 2893 C CZ  . PHE A 1 358 ? 6.363   -14.487 7.283   1.00 97.19 358 A 1 
ATOM 2894 N N   . THR A 1 359 ? 9.694   -8.498  9.866   1.00 96.38 359 A 1 
ATOM 2895 C CA  . THR A 1 359 ? 10.119  -7.095  9.909   1.00 96.75 359 A 1 
ATOM 2896 C C   . THR A 1 359 ? 11.243  -6.851  8.908   1.00 97.33 359 A 1 
ATOM 2897 O O   . THR A 1 359 ? 12.228  -7.586  8.924   1.00 97.37 359 A 1 
ATOM 2898 C CB  . THR A 1 359 ? 10.524  -6.656  11.326  1.00 96.26 359 A 1 
ATOM 2899 O OG1 . THR A 1 359 ? 11.039  -5.342  11.288  1.00 93.60 359 A 1 
ATOM 2900 C CG2 . THR A 1 359 ? 11.580  -7.522  12.009  1.00 93.00 359 A 1 
ATOM 2901 N N   . PRO A 1 360 ? 11.172  -5.786  8.086   1.00 97.64 360 A 1 
ATOM 2902 C CA  . PRO A 1 360 ? 12.284  -5.389  7.222   1.00 97.61 360 A 1 
ATOM 2903 C C   . PRO A 1 360 ? 13.586  -5.056  7.970   1.00 97.70 360 A 1 
ATOM 2904 O O   . PRO A 1 360 ? 14.622  -4.902  7.332   1.00 97.16 360 A 1 
ATOM 2905 C CB  . PRO A 1 360 ? 11.779  -4.173  6.438   1.00 97.11 360 A 1 
ATOM 2906 C CG  . PRO A 1 360 ? 10.264  -4.325  6.465   1.00 95.72 360 A 1 
ATOM 2907 C CD  . PRO A 1 360 ? 10.013  -4.942  7.835   1.00 97.46 360 A 1 
ATOM 2908 N N   . ALA A 1 361 ? 13.558  -4.935  9.302   1.00 98.03 361 A 1 
ATOM 2909 C CA  . ALA A 1 361 ? 14.750  -4.764  10.135  1.00 97.90 361 A 1 
ATOM 2910 C C   . ALA A 1 361 ? 15.546  -6.073  10.334  1.00 98.04 361 A 1 
ATOM 2911 O O   . ALA A 1 361 ? 16.707  -6.011  10.736  1.00 97.65 361 A 1 
ATOM 2912 C CB  . ALA A 1 361 ? 14.322  -4.162  11.480  1.00 97.39 361 A 1 
ATOM 2913 N N   . ASN A 1 362 ? 14.960  -7.241  10.052  1.00 98.22 362 A 1 
ATOM 2914 C CA  . ASN A 1 362 ? 15.685  -8.510  10.044  1.00 98.40 362 A 1 
ATOM 2915 C C   . ASN A 1 362 ? 16.493  -8.619  8.744   1.00 98.58 362 A 1 
ATOM 2916 O O   . ASN A 1 362 ? 16.031  -9.163  7.740   1.00 98.45 362 A 1 
ATOM 2917 C CB  . ASN A 1 362 ? 14.721  -9.692  10.230  1.00 98.24 362 A 1 
ATOM 2918 C CG  . ASN A 1 362 ? 14.133  -9.828  11.618  1.00 97.68 362 A 1 
ATOM 2919 O OD1 . ASN A 1 362 ? 14.461  -9.136  12.565  1.00 94.32 362 A 1 
ATOM 2920 N ND2 . ASN A 1 362 ? 13.216  -10.756 11.780  1.00 94.69 362 A 1 
ATOM 2921 N N   . ILE A 1 363 ? 17.709  -8.079  8.768   1.00 98.42 363 A 1 
ATOM 2922 C CA  . ILE A 1 363 ? 18.707  -8.152  7.701   1.00 98.30 363 A 1 
ATOM 2923 C C   . ILE A 1 363 ? 19.903  -8.983  8.163   1.00 98.41 363 A 1 
ATOM 2924 O O   . ILE A 1 363 ? 20.111  -9.183  9.360   1.00 97.87 363 A 1 
ATOM 2925 C CB  . ILE A 1 363 ? 19.118  -6.743  7.215   1.00 97.53 363 A 1 
ATOM 2926 C CG1 . ILE A 1 363 ? 19.721  -5.888  8.355   1.00 94.39 363 A 1 
ATOM 2927 C CG2 . ILE A 1 363 ? 17.911  -6.059  6.547   1.00 92.39 363 A 1 
ATOM 2928 C CD1 . ILE A 1 363 ? 20.317  -4.559  7.881   1.00 89.34 363 A 1 
ATOM 2929 N N   . VAL A 1 364 ? 20.713  -9.460  7.213   1.00 98.42 364 A 1 
ATOM 2930 C CA  . VAL A 1 364 ? 21.929  -10.245 7.473   1.00 98.47 364 A 1 
ATOM 2931 C C   . VAL A 1 364 ? 23.141  -9.586  6.810   1.00 98.45 364 A 1 
ATOM 2932 O O   . VAL A 1 364 ? 22.960  -8.842  5.844   1.00 98.16 364 A 1 
ATOM 2933 C CB  . VAL A 1 364 ? 21.764  -11.704 7.024   1.00 98.25 364 A 1 
ATOM 2934 C CG1 . VAL A 1 364 ? 20.692  -12.412 7.862   1.00 97.56 364 A 1 
ATOM 2935 C CG2 . VAL A 1 364 ? 21.415  -11.847 5.539   1.00 97.35 364 A 1 
ATOM 2936 N N   . PRO A 1 365 ? 24.388  -9.849  7.263   1.00 98.59 365 A 1 
ATOM 2937 C CA  . PRO A 1 365 ? 25.584  -9.238  6.692   1.00 98.53 365 A 1 
ATOM 2938 C C   . PRO A 1 365 ? 25.652  -9.382  5.167   1.00 98.63 365 A 1 
ATOM 2939 O O   . PRO A 1 365 ? 25.610  -10.489 4.634   1.00 98.31 365 A 1 
ATOM 2940 C CB  . PRO A 1 365 ? 26.766  -9.917  7.386   1.00 98.12 365 A 1 
ATOM 2941 C CG  . PRO A 1 365 ? 26.181  -10.311 8.745   1.00 97.33 365 A 1 
ATOM 2942 C CD  . PRO A 1 365 ? 24.749  -10.692 8.396   1.00 98.26 365 A 1 
ATOM 2943 N N   . GLY A 1 366 ? 25.780  -8.253  4.458   1.00 98.44 366 A 1 
ATOM 2944 C CA  . GLY A 1 366 ? 25.759  -8.202  2.995   1.00 98.64 366 A 1 
ATOM 2945 C C   . GLY A 1 366 ? 24.397  -7.863  2.378   1.00 98.78 366 A 1 
ATOM 2946 O O   . GLY A 1 366 ? 24.326  -7.724  1.159   1.00 98.54 366 A 1 
ATOM 2947 N N   . ILE A 1 367 ? 23.343  -7.706  3.167   1.00 98.73 367 A 1 
ATOM 2948 C CA  . ILE A 1 367 ? 22.051  -7.131  2.773   1.00 98.73 367 A 1 
ATOM 2949 C C   . ILE A 1 367 ? 21.751  -5.977  3.724   1.00 98.66 367 A 1 
ATOM 2950 O O   . ILE A 1 367 ? 21.665  -6.188  4.928   1.00 98.25 367 A 1 
ATOM 2951 C CB  . ILE A 1 367 ? 20.917  -8.179  2.793   1.00 98.60 367 A 1 
ATOM 2952 C CG1 . ILE A 1 367 ? 21.255  -9.389  1.893   1.00 97.50 367 A 1 
ATOM 2953 C CG2 . ILE A 1 367 ? 19.588  -7.527  2.350   1.00 97.67 367 A 1 
ATOM 2954 C CD1 . ILE A 1 367 ? 20.225  -10.524 1.960   1.00 93.29 367 A 1 
ATOM 2955 N N   . GLY A 1 368 ? 21.589  -4.777  3.194   1.00 98.48 368 A 1 
ATOM 2956 C CA  . GLY A 1 368 ? 21.322  -3.564  3.957   1.00 98.40 368 A 1 
ATOM 2957 C C   . GLY A 1 368 ? 20.079  -2.817  3.466   1.00 98.59 368 A 1 
ATOM 2958 O O   . GLY A 1 368 ? 19.322  -3.286  2.606   1.00 98.34 368 A 1 
ATOM 2959 N N   . LEU A 1 369 ? 19.864  -1.639  4.030   1.00 98.55 369 A 1 
ATOM 2960 C CA  . LEU A 1 369 ? 18.707  -0.784  3.781   1.00 98.53 369 A 1 
ATOM 2961 C C   . LEU A 1 369 ? 19.003  0.255   2.688   1.00 98.59 369 A 1 
ATOM 2962 O O   . LEU A 1 369 ? 20.154  0.476   2.311   1.00 98.19 369 A 1 
ATOM 2963 C CB  . LEU A 1 369 ? 18.283  -0.133  5.110   1.00 98.23 369 A 1 
ATOM 2964 C CG  . LEU A 1 369 ? 17.977  -1.138  6.239   1.00 97.75 369 A 1 
ATOM 2965 C CD1 . LEU A 1 369 ? 17.745  -0.384  7.546   1.00 96.78 369 A 1 
ATOM 2966 C CD2 . LEU A 1 369 ? 16.741  -1.992  5.943   1.00 96.35 369 A 1 
ATOM 2967 N N   . SER A 1 370 ? 17.968  0.917   2.186   1.00 98.52 370 A 1 
ATOM 2968 C CA  . SER A 1 370 ? 18.074  2.087   1.309   1.00 98.53 370 A 1 
ATOM 2969 C C   . SER A 1 370 ? 17.440  3.324   1.963   1.00 98.48 370 A 1 
ATOM 2970 O O   . SER A 1 370 ? 16.715  3.193   2.957   1.00 98.23 370 A 1 
ATOM 2971 C CB  . SER A 1 370 ? 17.441  1.795   -0.058  1.00 98.41 370 A 1 
ATOM 2972 O OG  . SER A 1 370 ? 16.029  1.895   0.014   1.00 98.04 370 A 1 
ATOM 2973 N N   . PRO A 1 371 ? 17.639  4.525   1.394   1.00 98.41 371 A 1 
ATOM 2974 C CA  . PRO A 1 371 ? 16.965  5.752   1.824   1.00 98.25 371 A 1 
ATOM 2975 C C   . PRO A 1 371 ? 15.460  5.834   1.512   1.00 98.18 371 A 1 
ATOM 2976 O O   . PRO A 1 371 ? 14.849  6.876   1.755   1.00 97.26 371 A 1 
ATOM 2977 C CB  . PRO A 1 371 ? 17.737  6.894   1.145   1.00 97.80 371 A 1 
ATOM 2978 C CG  . PRO A 1 371 ? 19.098  6.293   0.837   1.00 96.90 371 A 1 
ATOM 2979 C CD  . PRO A 1 371 ? 18.729  4.856   0.490   1.00 98.11 371 A 1 
ATOM 2980 N N   . ASP A 1 372 ? 14.834  4.779   0.990   1.00 98.05 372 A 1 
ATOM 2981 C CA  . ASP A 1 372 ? 13.383  4.717   0.762   1.00 98.21 372 A 1 
ATOM 2982 C C   . ASP A 1 372 ? 12.624  5.095   2.049   1.00 98.22 372 A 1 
ATOM 2983 O O   . ASP A 1 372 ? 12.692  4.395   3.063   1.00 97.62 372 A 1 
ATOM 2984 C CB  . ASP A 1 372 ? 13.017  3.313   0.262   1.00 97.98 372 A 1 
ATOM 2985 C CG  . ASP A 1 372 ? 11.521  3.068   0.009   1.00 97.22 372 A 1 
ATOM 2986 O OD1 . ASP A 1 372 ? 10.667  3.659   0.711   1.00 94.79 372 A 1 
ATOM 2987 O OD2 . ASP A 1 372 ? 11.225  2.197   -0.838  1.00 94.39 372 A 1 
ATOM 2988 N N   . LYS A 1 373 ? 11.880  6.216   2.018   1.00 97.86 373 A 1 
ATOM 2989 C CA  . LYS A 1 373 ? 11.169  6.745   3.193   1.00 97.71 373 A 1 
ATOM 2990 C C   . LYS A 1 373 ? 10.165  5.746   3.771   1.00 97.91 373 A 1 
ATOM 2991 O O   . LYS A 1 373 ? 9.991   5.678   4.987   1.00 97.14 373 A 1 
ATOM 2992 C CB  . LYS A 1 373 ? 10.425  8.044   2.840   1.00 96.63 373 A 1 
ATOM 2993 C CG  . LYS A 1 373 ? 11.342  9.236   2.546   1.00 91.37 373 A 1 
ATOM 2994 C CD  . LYS A 1 373 ? 10.479  10.490  2.350   1.00 90.83 373 A 1 
ATOM 2995 C CE  . LYS A 1 373 ? 11.326  11.709  1.987   1.00 86.96 373 A 1 
ATOM 2996 N NZ  . LYS A 1 373 ? 10.487  12.935  1.902   1.00 83.66 373 A 1 
ATOM 2997 N N   . LEU A 1 374 ? 9.497   4.971   2.918   1.00 97.77 374 A 1 
ATOM 2998 C CA  . LEU A 1 374 ? 8.534   3.983   3.386   1.00 97.67 374 A 1 
ATOM 2999 C C   . LEU A 1 374 ? 9.255   2.790   4.029   1.00 97.77 374 A 1 
ATOM 3000 O O   . LEU A 1 374 ? 8.829   2.329   5.087   1.00 97.30 374 A 1 
ATOM 3001 C CB  . LEU A 1 374 ? 7.600   3.576   2.233   1.00 97.45 374 A 1 
ATOM 3002 C CG  . LEU A 1 374 ? 6.416   2.703   2.699   1.00 96.34 374 A 1 
ATOM 3003 C CD1 . LEU A 1 374 ? 5.470   3.452   3.639   1.00 94.59 374 A 1 
ATOM 3004 C CD2 . LEU A 1 374 ? 5.602   2.230   1.503   1.00 94.69 374 A 1 
ATOM 3005 N N   . LEU A 1 375 ? 10.381  2.334   3.473   1.00 98.04 375 A 1 
ATOM 3006 C CA  . LEU A 1 375 ? 11.237  1.325   4.103   1.00 98.15 375 A 1 
ATOM 3007 C C   . LEU A 1 375 ? 11.758  1.809   5.459   1.00 97.99 375 A 1 
ATOM 3008 O O   . LEU A 1 375 ? 11.617  1.093   6.451   1.00 97.65 375 A 1 
ATOM 3009 C CB  . LEU A 1 375 ? 12.398  0.960   3.161   1.00 98.27 375 A 1 
ATOM 3010 C CG  . LEU A 1 375 ? 13.400  -0.054  3.754   1.00 98.09 375 A 1 
ATOM 3011 C CD1 . LEU A 1 375 ? 12.743  -1.394  4.093   1.00 97.70 375 A 1 
ATOM 3012 C CD2 . LEU A 1 375 ? 14.526  -0.311  2.757   1.00 97.61 375 A 1 
ATOM 3013 N N   . GLN A 1 376 ? 12.288  3.029   5.522   1.00 97.83 376 A 1 
ATOM 3014 C CA  . GLN A 1 376 ? 12.785  3.647   6.762   1.00 97.60 376 A 1 
ATOM 3015 C C   . GLN A 1 376 ? 11.692  3.722   7.844   1.00 97.35 376 A 1 
ATOM 3016 O O   . GLN A 1 376 ? 11.967  3.527   9.022   1.00 96.67 376 A 1 
ATOM 3017 C CB  . GLN A 1 376 ? 13.321  5.053   6.445   1.00 97.28 376 A 1 
ATOM 3018 C CG  . GLN A 1 376 ? 14.604  5.047   5.583   1.00 96.20 376 A 1 
ATOM 3019 C CD  . GLN A 1 376 ? 15.841  4.590   6.343   1.00 96.19 376 A 1 
ATOM 3020 O OE1 . GLN A 1 376 ? 16.106  5.042   7.445   1.00 89.42 376 A 1 
ATOM 3021 N NE2 . GLN A 1 376 ? 16.640  3.713   5.785   1.00 88.12 376 A 1 
ATOM 3022 N N   . SER A 1 377 ? 10.441  3.933   7.452   1.00 97.40 377 A 1 
ATOM 3023 C CA  . SER A 1 377 ? 9.293   3.891   8.369   1.00 97.13 377 A 1 
ATOM 3024 C C   . SER A 1 377 ? 8.973   2.462   8.831   1.00 97.12 377 A 1 
ATOM 3025 O O   . SER A 1 377 ? 8.709   2.218   10.013  1.00 96.46 377 A 1 
ATOM 3026 C CB  . SER A 1 377 ? 8.066   4.493   7.685   1.00 96.65 377 A 1 
ATOM 3027 O OG  . SER A 1 377 ? 8.331   5.807   7.255   1.00 88.03 377 A 1 
ATOM 3028 N N   . ARG A 1 378 ? 9.027   1.487   7.910   1.00 96.93 378 A 1 
ATOM 3029 C CA  . ARG A 1 378 ? 8.676   0.081   8.172   1.00 96.98 378 A 1 
ATOM 3030 C C   . ARG A 1 378 ? 9.675   -0.638  9.078   1.00 97.10 378 A 1 
ATOM 3031 O O   . ARG A 1 378 ? 9.246   -1.495  9.847   1.00 96.23 378 A 1 
ATOM 3032 C CB  . ARG A 1 378 ? 8.511   -0.673  6.844   1.00 96.84 378 A 1 
ATOM 3033 C CG  . ARG A 1 378 ? 7.241   -0.255  6.081   1.00 95.58 378 A 1 
ATOM 3034 C CD  . ARG A 1 378 ? 7.180   -0.918  4.704   1.00 94.32 378 A 1 
ATOM 3035 N NE  . ARG A 1 378 ? 6.896   -2.364  4.810   1.00 92.28 378 A 1 
ATOM 3036 C CZ  . ARG A 1 378 ? 7.250   -3.316  3.961   1.00 92.84 378 A 1 
ATOM 3037 N NH1 . ARG A 1 378 ? 7.937   -3.083  2.884   1.00 88.10 378 A 1 
ATOM 3038 N NH2 . ARG A 1 378 ? 6.896   -4.539  4.181   1.00 89.33 378 A 1 
ATOM 3039 N N   . ILE A 1 379 ? 10.969  -0.289  9.039   1.00 96.94 379 A 1 
ATOM 3040 C CA  . ILE A 1 379 ? 11.973  -0.889  9.947   1.00 96.41 379 A 1 
ATOM 3041 C C   . ILE A 1 379 ? 11.672  -0.588  11.421  1.00 96.28 379 A 1 
ATOM 3042 O O   . ILE A 1 379 ? 11.959  -1.419  12.281  1.00 95.13 379 A 1 
ATOM 3043 C CB  . ILE A 1 379 ? 13.421  -0.477  9.580   1.00 95.49 379 A 1 
ATOM 3044 C CG1 . ILE A 1 379 ? 13.649  1.046   9.650   1.00 90.77 379 A 1 
ATOM 3045 C CG2 . ILE A 1 379 ? 13.777  -1.047  8.191   1.00 88.61 379 A 1 
ATOM 3046 C CD1 . ILE A 1 379 ? 15.098  1.502   9.481   1.00 87.65 379 A 1 
ATOM 3047 N N   . PHE A 1 380 ? 11.040  0.550   11.713  1.00 95.95 380 A 1 
ATOM 3048 C CA  . PHE A 1 380 ? 10.520  0.862   13.042  1.00 95.62 380 A 1 
ATOM 3049 C C   . PHE A 1 380 ? 9.171   0.166   13.289  1.00 95.77 380 A 1 
ATOM 3050 O O   . PHE A 1 380 ? 9.059   -0.661  14.196  1.00 94.95 380 A 1 
ATOM 3051 C CB  . PHE A 1 380 ? 10.427  2.391   13.214  1.00 94.66 380 A 1 
ATOM 3052 C CG  . PHE A 1 380 ? 9.646   2.802   14.448  1.00 92.97 380 A 1 
ATOM 3053 C CD1 . PHE A 1 380 ? 8.363   3.377   14.316  1.00 89.42 380 A 1 
ATOM 3054 C CD2 . PHE A 1 380 ? 10.164  2.548   15.730  1.00 89.22 380 A 1 
ATOM 3055 C CE1 . PHE A 1 380 ? 7.608   3.697   15.454  1.00 86.32 380 A 1 
ATOM 3056 C CE2 . PHE A 1 380 ? 9.405   2.868   16.871  1.00 85.45 380 A 1 
ATOM 3057 C CZ  . PHE A 1 380 ? 8.129   3.442   16.736  1.00 85.51 380 A 1 
ATOM 3058 N N   . SER A 1 381 ? 8.171   0.454   12.455  1.00 95.33 381 A 1 
ATOM 3059 C CA  . SER A 1 381 ? 6.767   0.088   12.680  1.00 95.14 381 A 1 
ATOM 3060 C C   . SER A 1 381 ? 6.554   -1.424  12.814  1.00 95.44 381 A 1 
ATOM 3061 O O   . SER A 1 381 ? 5.901   -1.883  13.743  1.00 94.78 381 A 1 
ATOM 3062 C CB  . SER A 1 381 ? 5.908   0.662   11.551  1.00 94.18 381 A 1 
ATOM 3063 O OG  . SER A 1 381 ? 4.557   0.265   11.651  1.00 82.58 381 A 1 
ATOM 3064 N N   . TYR A 1 382 ? 7.149   -2.242  11.941  1.00 95.48 382 A 1 
ATOM 3065 C CA  . TYR A 1 382 ? 6.904   -3.688  11.959  1.00 95.58 382 A 1 
ATOM 3066 C C   . TYR A 1 382 ? 7.396   -4.336  13.253  1.00 95.56 382 A 1 
ATOM 3067 O O   . TYR A 1 382 ? 6.644   -5.070  13.887  1.00 94.67 382 A 1 
ATOM 3068 C CB  . TYR A 1 382 ? 7.526   -4.371  10.730  1.00 95.30 382 A 1 
ATOM 3069 C CG  . TYR A 1 382 ? 6.675   -4.299  9.477   1.00 95.00 382 A 1 
ATOM 3070 C CD1 . TYR A 1 382 ? 6.196   -5.487  8.885   1.00 93.00 382 A 1 
ATOM 3071 C CD2 . TYR A 1 382 ? 6.335   -3.057  8.913   1.00 92.57 382 A 1 
ATOM 3072 C CE1 . TYR A 1 382 ? 5.389   -5.434  7.740   1.00 91.17 382 A 1 
ATOM 3073 C CE2 . TYR A 1 382 ? 5.519   -2.999  7.772   1.00 91.07 382 A 1 
ATOM 3074 C CZ  . TYR A 1 382 ? 5.047   -4.187  7.182   1.00 92.37 382 A 1 
ATOM 3075 O OH  . TYR A 1 382 ? 4.259   -4.125  6.076   1.00 90.88 382 A 1 
ATOM 3076 N N   . GLY A 1 383 ? 8.633   -4.044  13.666  1.00 95.10 383 A 1 
ATOM 3077 C CA  . GLY A 1 383 ? 9.171   -4.574  14.923  1.00 94.97 383 A 1 
ATOM 3078 C C   . GLY A 1 383 ? 8.352   -4.126  16.138  1.00 95.44 383 A 1 
ATOM 3079 O O   . GLY A 1 383 ? 8.072   -4.937  17.023  1.00 94.98 383 A 1 
ATOM 3080 N N   . ASP A 1 384 ? 7.915   -2.865  16.170  1.00 95.07 384 A 1 
ATOM 3081 C CA  . ASP A 1 384 ? 7.093   -2.327  17.259  1.00 94.95 384 A 1 
ATOM 3082 C C   . ASP A 1 384 ? 5.702   -2.981  17.310  1.00 94.87 384 A 1 
ATOM 3083 O O   . ASP A 1 384 ? 5.276   -3.453  18.369  1.00 93.84 384 A 1 
ATOM 3084 C CB  . ASP A 1 384 ? 7.009   -0.793  17.151  1.00 94.48 384 A 1 
ATOM 3085 C CG  . ASP A 1 384 ? 6.516   -0.179  18.465  1.00 93.17 384 A 1 
ATOM 3086 O OD1 . ASP A 1 384 ? 7.028   -0.577  19.546  1.00 90.87 384 A 1 
ATOM 3087 O OD2 . ASP A 1 384 ? 5.626   0.685   18.445  1.00 90.39 384 A 1 
ATOM 3088 N N   . ALA A 1 385 ? 5.052   -3.149  16.165  1.00 93.93 385 A 1 
ATOM 3089 C CA  . ALA A 1 385 ? 3.782   -3.861  16.060  1.00 93.41 385 A 1 
ATOM 3090 C C   . ALA A 1 385 ? 3.891   -5.324  16.528  1.00 93.55 385 A 1 
ATOM 3091 O O   . ALA A 1 385 ? 2.996   -5.818  17.216  1.00 92.86 385 A 1 
ATOM 3092 C CB  . ALA A 1 385 ? 3.290   -3.776  14.611  1.00 92.82 385 A 1 
ATOM 3093 N N   . GLN A 1 386 ? 4.994   -6.040  16.217  1.00 93.68 386 A 1 
ATOM 3094 C CA  . GLN A 1 386 ? 5.180   -7.420  16.701  1.00 93.62 386 A 1 
ATOM 3095 C C   . GLN A 1 386 ? 5.370   -7.477  18.221  1.00 93.51 386 A 1 
ATOM 3096 O O   . GLN A 1 386 ? 4.773   -8.341  18.868  1.00 93.03 386 A 1 
ATOM 3097 C CB  . GLN A 1 386 ? 6.349   -8.147  16.021  1.00 93.63 386 A 1 
ATOM 3098 C CG  . GLN A 1 386 ? 6.367   -8.279  14.497  1.00 93.41 386 A 1 
ATOM 3099 C CD  . GLN A 1 386 ? 5.050   -8.420  13.761  1.00 93.59 386 A 1 
ATOM 3100 O OE1 . GLN A 1 386 ? 4.013   -8.804  14.271  1.00 88.85 386 A 1 
ATOM 3101 N NE2 . GLN A 1 386 ? 5.049   -8.117  12.481  1.00 88.19 386 A 1 
ATOM 3102 N N   . ARG A 1 387 ? 6.144   -6.551  18.799  1.00 94.56 387 A 1 
ATOM 3103 C CA  . ARG A 1 387 ? 6.313   -6.450  20.263  1.00 94.12 387 A 1 
ATOM 3104 C C   . ARG A 1 387 ? 4.981   -6.197  20.968  1.00 94.06 387 A 1 
ATOM 3105 O O   . ARG A 1 387 ? 4.751   -6.765  22.036  1.00 93.60 387 A 1 
ATOM 3106 C CB  . ARG A 1 387 ? 7.312   -5.339  20.634  1.00 94.24 387 A 1 
ATOM 3107 C CG  . ARG A 1 387 ? 8.766   -5.715  20.323  1.00 94.02 387 A 1 
ATOM 3108 C CD  . ARG A 1 387 ? 9.739   -4.626  20.784  1.00 93.81 387 A 1 
ATOM 3109 N NE  . ARG A 1 387 ? 9.582   -3.352  20.065  1.00 92.73 387 A 1 
ATOM 3110 C CZ  . ARG A 1 387 ? 10.208  -2.965  18.971  1.00 93.34 387 A 1 
ATOM 3111 N NH1 . ARG A 1 387 ? 11.074  -3.724  18.360  1.00 89.66 387 A 1 
ATOM 3112 N NH2 . ARG A 1 387 ? 9.979   -1.780  18.464  1.00 90.83 387 A 1 
ATOM 3113 N N   . TYR A 1 388 ? 4.106   -5.400  20.369  1.00 92.88 388 A 1 
ATOM 3114 C CA  . TYR A 1 388 ? 2.762   -5.175  20.904  1.00 92.04 388 A 1 
ATOM 3115 C C   . TYR A 1 388 ? 1.838   -6.387  20.705  1.00 91.63 388 A 1 
ATOM 3116 O O   . TYR A 1 388 ? 1.180   -6.833  21.642  1.00 89.74 388 A 1 
ATOM 3117 C CB  . TYR A 1 388 ? 2.174   -3.911  20.258  1.00 90.77 388 A 1 
ATOM 3118 C CG  . TYR A 1 388 ? 0.790   -3.607  20.784  1.00 86.29 388 A 1 
ATOM 3119 C CD1 . TYR A 1 388 ? -0.348  -3.907  20.009  1.00 82.10 388 A 1 
ATOM 3120 C CD2 . TYR A 1 388 ? 0.637   -3.079  22.081  1.00 82.77 388 A 1 
ATOM 3121 C CE1 . TYR A 1 388 ? -1.631  -3.671  20.527  1.00 79.83 388 A 1 
ATOM 3122 C CE2 . TYR A 1 388 ? -0.642  -2.845  22.604  1.00 78.84 388 A 1 
ATOM 3123 C CZ  . TYR A 1 388 ? -1.779  -3.140  21.826  1.00 80.07 388 A 1 
ATOM 3124 O OH  . TYR A 1 388 ? -3.020  -2.914  22.336  1.00 76.45 388 A 1 
ATOM 3125 N N   . ARG A 1 389 ? 1.804   -6.958  19.493  1.00 91.95 389 A 1 
ATOM 3126 C CA  . ARG A 1 389 ? 0.869   -8.030  19.108  1.00 91.62 389 A 1 
ATOM 3127 C C   . ARG A 1 389 ? 1.164   -9.371  19.786  1.00 92.01 389 A 1 
ATOM 3128 O O   . ARG A 1 389 ? 0.225   -10.087 20.137  1.00 91.16 389 A 1 
ATOM 3129 C CB  . ARG A 1 389 ? 0.881   -8.161  17.576  1.00 91.30 389 A 1 
ATOM 3130 C CG  . ARG A 1 389 ? -0.121  -9.205  17.045  1.00 90.06 389 A 1 
ATOM 3131 C CD  . ARG A 1 389 ? -0.131  -9.241  15.509  1.00 89.89 389 A 1 
ATOM 3132 N NE  . ARG A 1 389 ? 1.146   -9.715  14.935  1.00 89.59 389 A 1 
ATOM 3133 C CZ  . ARG A 1 389 ? 1.465   -10.954 14.600  1.00 90.89 389 A 1 
ATOM 3134 N NH1 . ARG A 1 389 ? 0.672   -11.969 14.797  1.00 86.17 389 A 1 
ATOM 3135 N NH2 . ARG A 1 389 ? 2.607   -11.207 14.029  1.00 88.29 389 A 1 
ATOM 3136 N N   . LEU A 1 390 ? 2.448   -9.725  19.910  1.00 92.53 390 A 1 
ATOM 3137 C CA  . LEU A 1 390 ? 2.913   -11.051 20.365  1.00 93.03 390 A 1 
ATOM 3138 C C   . LEU A 1 390 ? 3.747   -10.993 21.655  1.00 93.12 390 A 1 
ATOM 3139 O O   . LEU A 1 390 ? 4.074   -12.034 22.220  1.00 92.17 390 A 1 
ATOM 3140 C CB  . LEU A 1 390 ? 3.722   -11.717 19.236  1.00 93.56 390 A 1 
ATOM 3141 C CG  . LEU A 1 390 ? 2.954   -11.984 17.928  1.00 93.46 390 A 1 
ATOM 3142 C CD1 . LEU A 1 390 ? 3.929   -12.510 16.871  1.00 93.12 390 A 1 
ATOM 3143 C CD2 . LEU A 1 390 ? 1.840   -13.015 18.116  1.00 92.95 390 A 1 
ATOM 3144 N N   . GLY A 1 391 ? 4.103   -9.807  22.126  1.00 93.75 391 A 1 
ATOM 3145 C CA  . GLY A 1 391 ? 4.985   -9.601  23.270  1.00 94.09 391 A 1 
ATOM 3146 C C   . GLY A 1 391 ? 6.465   -9.475  22.881  1.00 95.24 391 A 1 
ATOM 3147 O O   . GLY A 1 391 ? 6.896   -9.869  21.797  1.00 94.95 391 A 1 
ATOM 3148 N N   . VAL A 1 392 ? 7.280   -8.934  23.797  1.00 95.85 392 A 1 
ATOM 3149 C CA  . VAL A 1 392 ? 8.703   -8.615  23.548  1.00 96.19 392 A 1 
ATOM 3150 C C   . VAL A 1 392 ? 9.571   -9.841  23.250  1.00 96.79 392 A 1 
ATOM 3151 O O   . VAL A 1 392 ? 10.587  -9.720  22.578  1.00 95.92 392 A 1 
ATOM 3152 C CB  . VAL A 1 392 ? 9.312   -7.813  24.713  1.00 95.23 392 A 1 
ATOM 3153 C CG1 . VAL A 1 392 ? 8.634   -6.437  24.830  1.00 91.46 392 A 1 
ATOM 3154 C CG2 . VAL A 1 392 ? 9.197   -8.530  26.065  1.00 90.97 392 A 1 
ATOM 3155 N N   . ASN A 1 393 ? 9.153   -11.030 23.684  1.00 96.44 393 A 1 
ATOM 3156 C CA  . ASN A 1 393 ? 9.867   -12.293 23.480  1.00 96.85 393 A 1 
ATOM 3157 C C   . ASN A 1 393 ? 9.320   -13.119 22.301  1.00 96.99 393 A 1 
ATOM 3158 O O   . ASN A 1 393 ? 9.570   -14.320 22.216  1.00 96.32 393 A 1 
ATOM 3159 C CB  . ASN A 1 393 ? 9.909   -13.055 24.818  1.00 96.76 393 A 1 
ATOM 3160 C CG  . ASN A 1 393 ? 10.791  -12.349 25.832  1.00 96.56 393 A 1 
ATOM 3161 O OD1 . ASN A 1 393 ? 11.937  -12.029 25.566  1.00 94.15 393 A 1 
ATOM 3162 N ND2 . ASN A 1 393 ? 10.292  -12.064 27.012  1.00 94.18 393 A 1 
ATOM 3163 N N   . HIS A 1 394 ? 8.608   -12.491 21.353  1.00 96.31 394 A 1 
ATOM 3164 C CA  . HIS A 1 394 ? 8.024   -13.183 20.189  1.00 96.38 394 A 1 
ATOM 3165 C C   . HIS A 1 394 ? 9.052   -13.915 19.311  1.00 96.62 394 A 1 
ATOM 3166 O O   . HIS A 1 394 ? 8.683   -14.833 18.582  1.00 96.24 394 A 1 
ATOM 3167 C CB  . HIS A 1 394 ? 7.228   -12.185 19.338  1.00 96.35 394 A 1 
ATOM 3168 C CG  . HIS A 1 394 ? 8.086   -11.225 18.547  1.00 96.40 394 A 1 
ATOM 3169 N ND1 . HIS A 1 394 ? 8.629   -11.452 17.304  1.00 92.90 394 A 1 
ATOM 3170 C CD2 . HIS A 1 394 ? 8.500   -9.979  18.940  1.00 94.11 394 A 1 
ATOM 3171 C CE1 . HIS A 1 394 ? 9.354   -10.379 16.953  1.00 93.46 394 A 1 
ATOM 3172 N NE2 . HIS A 1 394 ? 9.305   -9.452  17.926  1.00 93.87 394 A 1 
ATOM 3173 N N   . HIS A 1 395 ? 10.330  -13.530 19.386  1.00 96.61 395 A 1 
ATOM 3174 C CA  . HIS A 1 395 ? 11.433  -14.184 18.676  1.00 96.19 395 A 1 
ATOM 3175 C C   . HIS A 1 395 ? 11.705  -15.619 19.167  1.00 96.58 395 A 1 
ATOM 3176 O O   . HIS A 1 395 ? 12.324  -16.391 18.447  1.00 95.79 395 A 1 
ATOM 3177 C CB  . HIS A 1 395 ? 12.691  -13.307 18.794  1.00 95.22 395 A 1 
ATOM 3178 C CG  . HIS A 1 395 ? 13.159  -13.119 20.219  1.00 88.09 395 A 1 
ATOM 3179 N ND1 . HIS A 1 395 ? 12.761  -12.130 21.092  1.00 75.66 395 A 1 
ATOM 3180 C CD2 . HIS A 1 395 ? 14.041  -13.924 20.899  1.00 79.41 395 A 1 
ATOM 3181 C CE1 . HIS A 1 395 ? 13.388  -12.323 22.265  1.00 73.61 395 A 1 
ATOM 3182 N NE2 . HIS A 1 395 ? 14.176  -13.409 22.196  1.00 77.48 395 A 1 
ATOM 3183 N N   . GLN A 1 396 ? 11.219  -16.000 20.356  1.00 96.55 396 A 1 
ATOM 3184 C CA  . GLN A 1 396 ? 11.309  -17.372 20.880  1.00 96.54 396 A 1 
ATOM 3185 C C   . GLN A 1 396 ? 10.218  -18.306 20.333  1.00 97.00 396 A 1 
ATOM 3186 O O   . GLN A 1 396 ? 10.317  -19.523 20.487  1.00 96.36 396 A 1 
ATOM 3187 C CB  . GLN A 1 396 ? 11.251  -17.359 22.415  1.00 95.91 396 A 1 
ATOM 3188 C CG  . GLN A 1 396 ? 12.405  -16.561 23.030  1.00 93.60 396 A 1 
ATOM 3189 C CD  . GLN A 1 396 ? 12.471  -16.681 24.545  1.00 91.52 396 A 1 
ATOM 3190 O OE1 . GLN A 1 396 ? 11.634  -17.253 25.222  1.00 83.74 396 A 1 
ATOM 3191 N NE2 . GLN A 1 396 ? 13.507  -16.137 25.140  1.00 81.63 396 A 1 
ATOM 3192 N N   . ILE A 1 397 ? 9.174   -17.766 19.698  1.00 96.76 397 A 1 
ATOM 3193 C CA  . ILE A 1 397 ? 8.150   -18.583 19.034  1.00 97.10 397 A 1 
ATOM 3194 C C   . ILE A 1 397 ? 8.832   -19.335 17.879  1.00 97.58 397 A 1 
ATOM 3195 O O   . ILE A 1 397 ? 9.492   -18.682 17.071  1.00 97.65 397 A 1 
ATOM 3196 C CB  . ILE A 1 397 ? 6.976   -17.713 18.541  1.00 96.97 397 A 1 
ATOM 3197 C CG1 . ILE A 1 397 ? 6.300   -16.966 19.721  1.00 96.50 397 A 1 
ATOM 3198 C CG2 . ILE A 1 397 ? 5.952   -18.584 17.791  1.00 96.38 397 A 1 
ATOM 3199 C CD1 . ILE A 1 397 ? 5.249   -15.934 19.296  1.00 95.30 397 A 1 
ATOM 3200 N N   . PRO A 1 398 ? 8.682   -20.680 17.742  1.00 97.42 398 A 1 
ATOM 3201 C CA  . PRO A 1 398 ? 9.511   -21.477 16.828  1.00 97.62 398 A 1 
ATOM 3202 C C   . PRO A 1 398 ? 9.561   -20.980 15.378  1.00 98.06 398 A 1 
ATOM 3203 O O   . PRO A 1 398 ? 10.630  -20.952 14.778  1.00 97.88 398 A 1 
ATOM 3204 C CB  . PRO A 1 398 ? 8.955   -22.897 16.919  1.00 97.24 398 A 1 
ATOM 3205 C CG  . PRO A 1 398 ? 8.458   -22.971 18.364  1.00 96.44 398 A 1 
ATOM 3206 C CD  . PRO A 1 398 ? 7.920   -21.566 18.617  1.00 97.39 398 A 1 
ATOM 3207 N N   . VAL A 1 399 ? 8.438   -20.527 14.809  1.00 97.61 399 A 1 
ATOM 3208 C CA  . VAL A 1 399 ? 8.399   -19.977 13.438  1.00 98.05 399 A 1 
ATOM 3209 C C   . VAL A 1 399 ? 9.190   -18.664 13.289  1.00 98.32 399 A 1 
ATOM 3210 O O   . VAL A 1 399 ? 9.600   -18.313 12.186  1.00 98.24 399 A 1 
ATOM 3211 C CB  . VAL A 1 399 ? 6.938   -19.814 12.969  1.00 97.94 399 A 1 
ATOM 3212 C CG1 . VAL A 1 399 ? 6.181   -18.710 13.718  1.00 96.82 399 A 1 
ATOM 3213 C CG2 . VAL A 1 399 ? 6.843   -19.555 11.464  1.00 96.31 399 A 1 
ATOM 3214 N N   . ASN A 1 400 ? 9.420   -17.937 14.389  1.00 98.17 400 A 1 
ATOM 3215 C CA  . ASN A 1 400 ? 10.144  -16.665 14.403  1.00 98.17 400 A 1 
ATOM 3216 C C   . ASN A 1 400 ? 11.607  -16.819 14.836  1.00 98.25 400 A 1 
ATOM 3217 O O   . ASN A 1 400 ? 12.408  -15.923 14.569  1.00 97.98 400 A 1 
ATOM 3218 C CB  . ASN A 1 400 ? 9.410   -15.682 15.327  1.00 98.01 400 A 1 
ATOM 3219 C CG  . ASN A 1 400 ? 7.992   -15.393 14.886  1.00 97.82 400 A 1 
ATOM 3220 O OD1 . ASN A 1 400 ? 7.666   -15.352 13.707  1.00 95.92 400 A 1 
ATOM 3221 N ND2 . ASN A 1 400 ? 7.102   -15.169 15.824  1.00 95.94 400 A 1 
ATOM 3222 N N   . ALA A 1 401 ? 11.952  -17.926 15.510  1.00 98.00 401 A 1 
ATOM 3223 C CA  . ALA A 1 401 ? 13.293  -18.156 16.025  1.00 97.90 401 A 1 
ATOM 3224 C C   . ALA A 1 401 ? 14.298  -18.393 14.879  1.00 98.18 401 A 1 
ATOM 3225 O O   . ALA A 1 401 ? 13.968  -19.073 13.901  1.00 97.98 401 A 1 
ATOM 3226 C CB  . ALA A 1 401 ? 13.254  -19.323 17.016  1.00 97.34 401 A 1 
ATOM 3227 N N   . PRO A 1 402 ? 15.533  -17.849 14.966  1.00 98.13 402 A 1 
ATOM 3228 C CA  . PRO A 1 402 ? 16.600  -18.228 14.047  1.00 98.03 402 A 1 
ATOM 3229 C C   . PRO A 1 402 ? 16.960  -19.707 14.238  1.00 98.08 402 A 1 
ATOM 3230 O O   . PRO A 1 402 ? 16.909  -20.231 15.349  1.00 97.21 402 A 1 
ATOM 3231 C CB  . PRO A 1 402 ? 17.766  -17.289 14.367  1.00 97.23 402 A 1 
ATOM 3232 C CG  . PRO A 1 402 ? 17.563  -16.974 15.850  1.00 95.38 402 A 1 
ATOM 3233 C CD  . PRO A 1 402 ? 16.045  -16.990 16.024  1.00 97.49 402 A 1 
ATOM 3234 N N   . HIS A 1 403 ? 17.371  -20.381 13.144  1.00 98.01 403 A 1 
ATOM 3235 C CA  . HIS A 1 403 ? 17.803  -21.788 13.176  1.00 97.75 403 A 1 
ATOM 3236 C C   . HIS A 1 403 ? 19.300  -21.947 13.499  1.00 97.50 403 A 1 
ATOM 3237 O O   . HIS A 1 403 ? 19.841  -23.047 13.452  1.00 95.39 403 A 1 
ATOM 3238 C CB  . HIS A 1 403 ? 17.422  -22.478 11.856  1.00 97.43 403 A 1 
ATOM 3239 C CG  . HIS A 1 403 ? 15.940  -22.646 11.599  1.00 97.37 403 A 1 
ATOM 3240 N ND1 . HIS A 1 403 ? 15.405  -23.365 10.541  1.00 88.34 403 A 1 
ATOM 3241 C CD2 . HIS A 1 403 ? 14.883  -22.184 12.338  1.00 91.55 403 A 1 
ATOM 3242 C CE1 . HIS A 1 403 ? 14.070  -23.321 10.653  1.00 92.62 403 A 1 
ATOM 3243 N NE2 . HIS A 1 403 ? 13.707  -22.613 11.728  1.00 94.15 403 A 1 
ATOM 3244 N N   . VAL A 1 404 ? 19.970  -20.848 13.837  1.00 97.72 404 A 1 
ATOM 3245 C CA  . VAL A 1 404 ? 21.375  -20.795 14.256  1.00 97.31 404 A 1 
ATOM 3246 C C   . VAL A 1 404 ? 21.466  -20.424 15.734  1.00 97.06 404 A 1 
ATOM 3247 O O   . VAL A 1 404 ? 20.517  -19.872 16.300  1.00 95.64 404 A 1 
ATOM 3248 C CB  . VAL A 1 404 ? 22.187  -19.815 13.392  1.00 96.56 404 A 1 
ATOM 3249 C CG1 . VAL A 1 404 ? 22.228  -20.300 11.943  1.00 94.47 404 A 1 
ATOM 3250 C CG2 . VAL A 1 404 ? 21.652  -18.378 13.419  1.00 93.95 404 A 1 
ATOM 3251 N N   . GLU A 1 405 ? 22.619  -20.703 16.348  1.00 95.70 405 A 1 
ATOM 3252 C CA  . GLU A 1 405 ? 22.896  -20.190 17.692  1.00 94.77 405 A 1 
ATOM 3253 C C   . GLU A 1 405 ? 22.867  -18.658 17.694  1.00 95.09 405 A 1 
ATOM 3254 O O   . GLU A 1 405 ? 23.388  -18.002 16.788  1.00 93.32 405 A 1 
ATOM 3255 C CB  . GLU A 1 405 ? 24.246  -20.694 18.216  1.00 92.79 405 A 1 
ATOM 3256 C CG  . GLU A 1 405 ? 24.238  -22.209 18.475  1.00 80.55 405 A 1 
ATOM 3257 C CD  . GLU A 1 405 ? 25.521  -22.716 19.154  1.00 75.05 405 A 1 
ATOM 3258 O OE1 . GLU A 1 405 ? 25.500  -23.880 19.607  1.00 68.99 405 A 1 
ATOM 3259 O OE2 . GLU A 1 405 ? 26.510  -21.950 19.214  1.00 69.03 405 A 1 
ATOM 3260 N N   . TYR A 1 406 ? 22.253  -18.089 18.718  1.00 94.80 406 A 1 
ATOM 3261 C CA  . TYR A 1 406 ? 22.173  -16.641 18.883  1.00 94.84 406 A 1 
ATOM 3262 C C   . TYR A 1 406 ? 22.385  -16.250 20.343  1.00 95.08 406 A 1 
ATOM 3263 O O   . TYR A 1 406 ? 21.993  -16.965 21.266  1.00 93.45 406 A 1 
ATOM 3264 C CB  . TYR A 1 406 ? 20.844  -16.103 18.325  1.00 93.55 406 A 1 
ATOM 3265 C CG  . TYR A 1 406 ? 19.609  -16.460 19.131  1.00 93.50 406 A 1 
ATOM 3266 C CD1 . TYR A 1 406 ? 18.947  -17.682 18.907  1.00 89.98 406 A 1 
ATOM 3267 C CD2 . TYR A 1 406 ? 19.123  -15.575 20.111  1.00 89.64 406 A 1 
ATOM 3268 C CE1 . TYR A 1 406 ? 17.807  -18.021 19.659  1.00 87.48 406 A 1 
ATOM 3269 C CE2 . TYR A 1 406 ? 17.983  -15.910 20.868  1.00 88.48 406 A 1 
ATOM 3270 C CZ  . TYR A 1 406 ? 17.323  -17.136 20.642  1.00 88.08 406 A 1 
ATOM 3271 O OH  . TYR A 1 406 ? 16.221  -17.456 21.374  1.00 86.04 406 A 1 
ATOM 3272 N N   . HIS A 1 407 ? 22.994  -15.086 20.548  1.00 94.58 407 A 1 
ATOM 3273 C CA  . HIS A 1 407 ? 23.328  -14.549 21.858  1.00 94.54 407 A 1 
ATOM 3274 C C   . HIS A 1 407 ? 22.842  -13.100 21.980  1.00 94.49 407 A 1 
ATOM 3275 O O   . HIS A 1 407 ? 23.607  -12.137 21.925  1.00 92.97 407 A 1 
ATOM 3276 C CB  . HIS A 1 407 ? 24.833  -14.730 22.101  1.00 94.03 407 A 1 
ATOM 3277 C CG  . HIS A 1 407 ? 25.183  -14.547 23.547  1.00 93.34 407 A 1 
ATOM 3278 N ND1 . HIS A 1 407 ? 24.626  -15.264 24.595  1.00 87.42 407 A 1 
ATOM 3279 C CD2 . HIS A 1 407 ? 26.115  -13.686 24.037  1.00 87.89 407 A 1 
ATOM 3280 C CE1 . HIS A 1 407 ? 25.230  -14.842 25.701  1.00 88.23 407 A 1 
ATOM 3281 N NE2 . HIS A 1 407 ? 26.132  -13.893 25.404  1.00 89.34 407 A 1 
ATOM 3282 N N   . ALA A 1 408 ? 21.531  -12.933 22.081  1.00 94.45 408 A 1 
ATOM 3283 C CA  . ALA A 1 408 ? 20.884  -11.627 22.070  1.00 94.35 408 A 1 
ATOM 3284 C C   . ALA A 1 408 ? 20.931  -10.952 23.451  1.00 94.58 408 A 1 
ATOM 3285 O O   . ALA A 1 408 ? 20.589  -11.563 24.460  1.00 92.28 408 A 1 
ATOM 3286 C CB  . ALA A 1 408 ? 19.444  -11.791 21.566  1.00 92.90 408 A 1 
ATOM 3287 N N   . TYR A 1 409 ? 21.265  -9.659  23.482  1.00 93.68 409 A 1 
ATOM 3288 C CA  . TYR A 1 409 ? 21.382  -8.867  24.718  1.00 93.64 409 A 1 
ATOM 3289 C C   . TYR A 1 409 ? 20.101  -8.812  25.573  1.00 93.24 409 A 1 
ATOM 3290 O O   . TYR A 1 409 ? 20.149  -8.619  26.787  1.00 89.09 409 A 1 
ATOM 3291 C CB  . TYR A 1 409 ? 21.799  -7.446  24.305  1.00 92.57 409 A 1 
ATOM 3292 C CG  . TYR A 1 409 ? 21.934  -6.478  25.457  1.00 92.06 409 A 1 
ATOM 3293 C CD1 . TYR A 1 409 ? 20.913  -5.541  25.721  1.00 88.39 409 A 1 
ATOM 3294 C CD2 . TYR A 1 409 ? 23.074  -6.526  26.280  1.00 89.24 409 A 1 
ATOM 3295 C CE1 . TYR A 1 409 ? 21.039  -4.652  26.799  1.00 86.70 409 A 1 
ATOM 3296 C CE2 . TYR A 1 409 ? 23.200  -5.637  27.360  1.00 86.43 409 A 1 
ATOM 3297 C CZ  . TYR A 1 409 ? 22.183  -4.697  27.623  1.00 88.63 409 A 1 
ATOM 3298 O OH  . TYR A 1 409 ? 22.310  -3.836  28.667  1.00 86.29 409 A 1 
ATOM 3299 N N   . HIS A 1 410 ? 18.933  -8.953  24.946  1.00 93.97 410 A 1 
ATOM 3300 C CA  . HIS A 1 410 ? 17.639  -8.746  25.596  1.00 93.90 410 A 1 
ATOM 3301 C C   . HIS A 1 410 ? 17.369  -9.775  26.700  1.00 93.83 410 A 1 
ATOM 3302 O O   . HIS A 1 410 ? 17.558  -10.977 26.506  1.00 90.65 410 A 1 
ATOM 3303 C CB  . HIS A 1 410 ? 16.519  -8.755  24.548  1.00 92.48 410 A 1 
ATOM 3304 C CG  . HIS A 1 410 ? 16.764  -7.803  23.405  1.00 92.09 410 A 1 
ATOM 3305 N ND1 . HIS A 1 410 ? 17.061  -6.458  23.503  1.00 82.74 410 A 1 
ATOM 3306 C CD2 . HIS A 1 410 ? 16.812  -8.123  22.070  1.00 83.77 410 A 1 
ATOM 3307 C CE1 . HIS A 1 410 ? 17.281  -5.986  22.267  1.00 83.98 410 A 1 
ATOM 3308 N NE2 . HIS A 1 410 ? 17.136  -6.972  21.367  1.00 85.34 410 A 1 
ATOM 3309 N N   . ARG A 1 411 ? 16.879  -9.284  27.851  1.00 92.53 411 A 1 
ATOM 3310 C CA  . ARG A 1 411 ? 16.497  -10.079 29.028  1.00 92.53 411 A 1 
ATOM 3311 C C   . ARG A 1 411 ? 15.096  -9.712  29.497  1.00 92.84 411 A 1 
ATOM 3312 O O   . ARG A 1 411 ? 14.548  -8.693  29.075  1.00 88.57 411 A 1 
ATOM 3313 C CB  . ARG A 1 411 ? 17.516  -9.860  30.160  1.00 90.13 411 A 1 
ATOM 3314 C CG  . ARG A 1 411 ? 18.870  -10.504 29.852  1.00 86.49 411 A 1 
ATOM 3315 C CD  . ARG A 1 411 ? 19.829  -10.213 31.000  1.00 85.70 411 A 1 
ATOM 3316 N NE  . ARG A 1 411 ? 21.097  -10.939 30.839  1.00 86.03 411 A 1 
ATOM 3317 C CZ  . ARG A 1 411 ? 21.381  -12.111 31.340  1.00 87.46 411 A 1 
ATOM 3318 N NH1 . ARG A 1 411 ? 20.518  -12.840 31.982  1.00 78.62 411 A 1 
ATOM 3319 N NH2 . ARG A 1 411 ? 22.573  -12.589 31.220  1.00 82.12 411 A 1 
ATOM 3320 N N   . ASP A 1 412 ? 14.556  -10.533 30.388  1.00 92.60 412 A 1 
ATOM 3321 C CA  . ASP A 1 412 ? 13.284  -10.300 31.068  1.00 93.40 412 A 1 
ATOM 3322 C C   . ASP A 1 412 ? 12.088  -10.153 30.108  1.00 94.14 412 A 1 
ATOM 3323 O O   . ASP A 1 412 ? 12.059  -10.702 29.000  1.00 90.90 412 A 1 
ATOM 3324 C CB  . ASP A 1 412 ? 13.434  -9.129  32.078  1.00 91.26 412 A 1 
ATOM 3325 C CG  . ASP A 1 412 ? 14.662  -9.251  32.984  1.00 89.71 412 A 1 
ATOM 3326 O OD1 . ASP A 1 412 ? 15.058  -10.399 33.294  1.00 83.43 412 A 1 
ATOM 3327 O OD2 . ASP A 1 412 ? 15.220  -8.191  33.352  1.00 83.66 412 A 1 
ATOM 3328 N N   . GLY A 1 413 ? 11.075  -9.418  30.542  1.00 92.28 413 A 1 
ATOM 3329 C CA  . GLY A 1 413 ? 9.827   -9.243  29.814  1.00 92.69 413 A 1 
ATOM 3330 C C   . GLY A 1 413 ? 8.875   -10.437 29.941  1.00 94.09 413 A 1 
ATOM 3331 O O   . GLY A 1 413 ? 9.210   -11.511 30.444  1.00 92.51 413 A 1 
ATOM 3332 N N   . GLN A 1 414 ? 7.648   -10.232 29.485  1.00 92.25 414 A 1 
ATOM 3333 C CA  . GLN A 1 414 ? 6.622   -11.271 29.554  1.00 92.16 414 A 1 
ATOM 3334 C C   . GLN A 1 414 ? 6.981   -12.472 28.666  1.00 93.22 414 A 1 
ATOM 3335 O O   . GLN A 1 414 ? 7.501   -12.307 27.564  1.00 91.77 414 A 1 
ATOM 3336 C CB  . GLN A 1 414 ? 5.255   -10.692 29.172  1.00 90.03 414 A 1 
ATOM 3337 C CG  . GLN A 1 414 ? 4.741   -9.678  30.207  1.00 80.71 414 A 1 
ATOM 3338 C CD  . GLN A 1 414 ? 3.372   -9.099  29.835  1.00 74.66 414 A 1 
ATOM 3339 O OE1 . GLN A 1 414 ? 2.920   -9.147  28.703  1.00 68.33 414 A 1 
ATOM 3340 N NE2 . GLN A 1 414 ? 2.661   -8.519  30.772  1.00 65.40 414 A 1 
ATOM 3341 N N   . MET A 1 415 ? 6.671   -13.686 29.142  1.00 91.47 415 A 1 
ATOM 3342 C CA  . MET A 1 415 ? 6.886   -14.951 28.427  1.00 93.09 415 A 1 
ATOM 3343 C C   . MET A 1 415 ? 8.352   -15.238 28.067  1.00 94.26 415 A 1 
ATOM 3344 O O   . MET A 1 415 ? 8.629   -15.860 27.044  1.00 92.05 415 A 1 
ATOM 3345 C CB  . MET A 1 415 ? 5.932   -15.058 27.216  1.00 90.86 415 A 1 
ATOM 3346 C CG  . MET A 1 415 ? 4.455   -15.006 27.611  1.00 86.91 415 A 1 
ATOM 3347 S SD  . MET A 1 415 ? 3.914   -16.367 28.683  1.00 83.41 415 A 1 
ATOM 3348 C CE  . MET A 1 415 ? 4.148   -17.774 27.573  1.00 74.35 415 A 1 
ATOM 3349 N N   . ARG A 1 416 ? 9.320   -14.831 28.916  1.00 94.17 416 A 1 
ATOM 3350 C CA  . ARG A 1 416 ? 10.720  -15.271 28.804  1.00 94.23 416 A 1 
ATOM 3351 C C   . ARG A 1 416 ? 10.851  -16.699 29.341  1.00 93.65 416 A 1 
ATOM 3352 O O   . ARG A 1 416 ? 10.690  -16.914 30.539  1.00 90.52 416 A 1 
ATOM 3353 C CB  . ARG A 1 416 ? 11.627  -14.281 29.546  1.00 93.76 416 A 1 
ATOM 3354 C CG  . ARG A 1 416 ? 13.120  -14.528 29.263  1.00 93.11 416 A 1 
ATOM 3355 C CD  . ARG A 1 416 ? 13.475  -14.128 27.839  1.00 92.03 416 A 1 
ATOM 3356 N NE  . ARG A 1 416 ? 14.875  -14.428 27.510  1.00 91.52 416 A 1 
ATOM 3357 C CZ  . ARG A 1 416 ? 15.716  -13.661 26.841  1.00 91.92 416 A 1 
ATOM 3358 N NH1 . ARG A 1 416 ? 15.423  -12.451 26.462  1.00 87.38 416 A 1 
ATOM 3359 N NH2 . ARG A 1 416 ? 16.888  -14.115 26.537  1.00 88.33 416 A 1 
ATOM 3360 N N   . VAL A 1 417 ? 11.134  -17.675 28.469  1.00 92.83 417 A 1 
ATOM 3361 C CA  . VAL A 1 417 ? 11.070  -19.117 28.798  1.00 91.14 417 A 1 
ATOM 3362 C C   . VAL A 1 417 ? 12.364  -19.894 28.517  1.00 91.08 417 A 1 
ATOM 3363 O O   . VAL A 1 417 ? 12.410  -21.102 28.719  1.00 87.25 417 A 1 
ATOM 3364 C CB  . VAL A 1 417 ? 9.864   -19.793 28.110  1.00 89.14 417 A 1 
ATOM 3365 C CG1 . VAL A 1 417 ? 8.538   -19.185 28.594  1.00 85.56 417 A 1 
ATOM 3366 C CG2 . VAL A 1 417 ? 9.925   -19.698 26.580  1.00 84.30 417 A 1 
ATOM 3367 N N   . ASP A 1 418 ? 13.437  -19.228 28.081  1.00 93.52 418 A 1 
ATOM 3368 C CA  . ASP A 1 418 ? 14.719  -19.821 27.665  1.00 92.44 418 A 1 
ATOM 3369 C C   . ASP A 1 418 ? 15.773  -19.904 28.784  1.00 92.25 418 A 1 
ATOM 3370 O O   . ASP A 1 418 ? 16.936  -20.204 28.529  1.00 87.79 418 A 1 
ATOM 3371 C CB  . ASP A 1 418 ? 15.256  -19.030 26.459  1.00 90.78 418 A 1 
ATOM 3372 C CG  . ASP A 1 418 ? 15.660  -17.591 26.814  1.00 91.19 418 A 1 
ATOM 3373 O OD1 . ASP A 1 418 ? 15.261  -17.079 27.892  1.00 88.26 418 A 1 
ATOM 3374 O OD2 . ASP A 1 418 ? 16.321  -16.917 25.999  1.00 87.83 418 A 1 
ATOM 3375 N N   . GLY A 1 419 ? 15.405  -19.623 30.031  1.00 91.62 419 A 1 
ATOM 3376 C CA  . GLY A 1 419 ? 16.351  -19.522 31.157  1.00 91.95 419 A 1 
ATOM 3377 C C   . GLY A 1 419 ? 16.982  -18.136 31.332  1.00 93.52 419 A 1 
ATOM 3378 O O   . GLY A 1 419 ? 17.749  -17.937 32.277  1.00 91.19 419 A 1 
ATOM 3379 N N   . ASN A 1 420 ? 16.668  -17.166 30.464  1.00 93.48 420 A 1 
ATOM 3380 C CA  . ASN A 1 420 ? 17.041  -15.750 30.591  1.00 94.55 420 A 1 
ATOM 3381 C C   . ASN A 1 420 ? 18.559  -15.513 30.788  1.00 94.97 420 A 1 
ATOM 3382 O O   . ASN A 1 420 ? 18.965  -14.612 31.520  1.00 93.11 420 A 1 
ATOM 3383 C CB  . ASN A 1 420 ? 16.152  -15.120 31.689  1.00 93.53 420 A 1 
ATOM 3384 C CG  . ASN A 1 420 ? 16.085  -13.606 31.631  1.00 93.06 420 A 1 
ATOM 3385 O OD1 . ASN A 1 420 ? 16.130  -12.992 30.581  1.00 89.22 420 A 1 
ATOM 3386 N ND2 . ASN A 1 420 ? 15.902  -12.957 32.761  1.00 89.75 420 A 1 
ATOM 3387 N N   . TYR A 1 421 ? 19.402  -16.342 30.150  1.00 94.87 421 A 1 
ATOM 3388 C CA  . TYR A 1 421 ? 20.871  -16.335 30.283  1.00 95.08 421 A 1 
ATOM 3389 C C   . TYR A 1 421 ? 21.406  -16.519 31.720  1.00 95.19 421 A 1 
ATOM 3390 O O   . TYR A 1 421 ? 22.573  -16.234 31.980  1.00 92.00 421 A 1 
ATOM 3391 C CB  . TYR A 1 421 ? 21.466  -15.101 29.585  1.00 94.58 421 A 1 
ATOM 3392 C CG  . TYR A 1 421 ? 21.092  -14.956 28.125  1.00 94.83 421 A 1 
ATOM 3393 C CD1 . TYR A 1 421 ? 21.633  -15.842 27.178  1.00 92.93 421 A 1 
ATOM 3394 C CD2 . TYR A 1 421 ? 20.220  -13.934 27.710  1.00 93.32 421 A 1 
ATOM 3395 C CE1 . TYR A 1 421 ? 21.307  -15.709 25.819  1.00 91.94 421 A 1 
ATOM 3396 C CE2 . TYR A 1 421 ? 19.891  -13.798 26.349  1.00 92.16 421 A 1 
ATOM 3397 C CZ  . TYR A 1 421 ? 20.437  -14.686 25.400  1.00 92.73 421 A 1 
ATOM 3398 O OH  . TYR A 1 421 ? 20.125  -14.562 24.081  1.00 90.88 421 A 1 
ATOM 3399 N N   . GLY A 1 422 ? 20.594  -17.005 32.666  1.00 93.87 422 A 1 
ATOM 3400 C CA  . GLY A 1 422 ? 21.005  -17.271 34.048  1.00 93.68 422 A 1 
ATOM 3401 C C   . GLY A 1 422 ? 21.713  -16.075 34.699  1.00 94.47 422 A 1 
ATOM 3402 O O   . GLY A 1 422 ? 21.217  -14.953 34.663  1.00 92.79 422 A 1 
ATOM 3403 N N   . ALA A 1 423 ? 22.907  -16.329 35.279  1.00 94.29 423 A 1 
ATOM 3404 C CA  . ALA A 1 423 ? 23.718  -15.324 35.973  1.00 94.38 423 A 1 
ATOM 3405 C C   . ALA A 1 423 ? 24.691  -14.547 35.059  1.00 95.03 423 A 1 
ATOM 3406 O O   . ALA A 1 423 ? 25.526  -13.799 35.564  1.00 93.53 423 A 1 
ATOM 3407 C CB  . ALA A 1 423 ? 24.447  -16.021 37.130  1.00 93.50 423 A 1 
ATOM 3408 N N   . THR A 1 424 ? 24.628  -14.719 33.729  1.00 95.05 424 A 1 
ATOM 3409 C CA  . THR A 1 424 ? 25.494  -13.994 32.780  1.00 94.90 424 A 1 
ATOM 3410 C C   . THR A 1 424 ? 25.385  -12.482 32.996  1.00 95.06 424 A 1 
ATOM 3411 O O   . THR A 1 424 ? 24.281  -11.960 33.182  1.00 94.00 424 A 1 
ATOM 3412 C CB  . THR A 1 424 ? 25.127  -14.346 31.329  1.00 94.41 424 A 1 
ATOM 3413 O OG1 . THR A 1 424 ? 25.230  -15.733 31.138  1.00 89.41 424 A 1 
ATOM 3414 C CG2 . THR A 1 424 ? 26.035  -13.701 30.292  1.00 88.90 424 A 1 
ATOM 3415 N N   . THR A 1 425 ? 26.517  -11.775 32.959  1.00 94.77 425 A 1 
ATOM 3416 C CA  . THR A 1 425 ? 26.591  -10.316 33.149  1.00 94.90 425 A 1 
ATOM 3417 C C   . THR A 1 425 ? 25.574  -9.588  32.266  1.00 95.17 425 A 1 
ATOM 3418 O O   . THR A 1 425 ? 25.498  -9.844  31.070  1.00 93.33 425 A 1 
ATOM 3419 C CB  . THR A 1 425 ? 28.009  -9.820  32.847  1.00 93.58 425 A 1 
ATOM 3420 O OG1 . THR A 1 425 ? 28.902  -10.433 33.744  1.00 85.93 425 A 1 
ATOM 3421 C CG2 . THR A 1 425 ? 28.178  -8.317  33.037  1.00 84.24 425 A 1 
ATOM 3422 N N   . SER A 1 426 ? 24.800  -8.669  32.841  1.00 94.32 426 A 1 
ATOM 3423 C CA  . SER A 1 426 ? 23.642  -8.054  32.173  1.00 93.52 426 A 1 
ATOM 3424 C C   . SER A 1 426 ? 23.922  -6.710  31.490  1.00 94.32 426 A 1 
ATOM 3425 O O   . SER A 1 426 ? 22.984  -6.047  31.056  1.00 92.37 426 A 1 
ATOM 3426 C CB  . SER A 1 426 ? 22.495  -7.927  33.180  1.00 91.60 426 A 1 
ATOM 3427 O OG  . SER A 1 426 ? 22.890  -7.118  34.272  1.00 87.58 426 A 1 
ATOM 3428 N N   . TYR A 1 427 ? 25.195  -6.275  31.416  1.00 94.26 427 A 1 
ATOM 3429 C CA  . TYR A 1 427 ? 25.582  -4.961  30.899  1.00 95.24 427 A 1 
ATOM 3430 C C   . TYR A 1 427 ? 26.842  -5.025  30.033  1.00 95.82 427 A 1 
ATOM 3431 O O   . TYR A 1 427 ? 27.654  -5.947  30.157  1.00 95.49 427 A 1 
ATOM 3432 C CB  . TYR A 1 427 ? 25.747  -3.968  32.065  1.00 95.41 427 A 1 
ATOM 3433 C CG  . TYR A 1 427 ? 26.864  -4.317  33.038  1.00 95.77 427 A 1 
ATOM 3434 C CD1 . TYR A 1 427 ? 26.601  -5.140  34.152  1.00 94.76 427 A 1 
ATOM 3435 C CD2 . TYR A 1 427 ? 28.168  -3.829  32.830  1.00 95.18 427 A 1 
ATOM 3436 C CE1 . TYR A 1 427 ? 27.628  -5.483  35.043  1.00 94.51 427 A 1 
ATOM 3437 C CE2 . TYR A 1 427 ? 29.205  -4.169  33.716  1.00 94.43 427 A 1 
ATOM 3438 C CZ  . TYR A 1 427 ? 28.936  -4.998  34.825  1.00 94.80 427 A 1 
ATOM 3439 O OH  . TYR A 1 427 ? 29.940  -5.333  35.680  1.00 94.09 427 A 1 
ATOM 3440 N N   . GLN A 1 428 ? 27.009  -4.023  29.162  1.00 94.90 428 A 1 
ATOM 3441 C CA  . GLN A 1 428 ? 28.199  -3.754  28.347  1.00 94.34 428 A 1 
ATOM 3442 C C   . GLN A 1 428 ? 28.517  -2.248  28.454  1.00 94.70 428 A 1 
ATOM 3443 O O   . GLN A 1 428 ? 27.584  -1.439  28.459  1.00 92.09 428 A 1 
ATOM 3444 C CB  . GLN A 1 428 ? 27.909  -4.237  26.911  1.00 92.38 428 A 1 
ATOM 3445 C CG  . GLN A 1 428 ? 29.131  -4.321  25.977  1.00 85.43 428 A 1 
ATOM 3446 C CD  . GLN A 1 428 ? 29.511  -3.021  25.284  1.00 81.85 428 A 1 
ATOM 3447 O OE1 . GLN A 1 428 ? 28.861  -2.003  25.393  1.00 75.13 428 A 1 
ATOM 3448 N NE2 . GLN A 1 428 ? 30.587  -3.001  24.528  1.00 71.31 428 A 1 
ATOM 3449 N N   . PRO A 1 429 ? 29.817  -1.825  28.581  1.00 95.06 429 A 1 
ATOM 3450 C CA  . PRO A 1 429 ? 31.015  -2.668  28.647  1.00 95.33 429 A 1 
ATOM 3451 C C   . PRO A 1 429 ? 31.171  -3.396  29.988  1.00 95.98 429 A 1 
ATOM 3452 O O   . PRO A 1 429 ? 30.658  -2.955  31.019  1.00 95.26 429 A 1 
ATOM 3453 C CB  . PRO A 1 429 ? 32.178  -1.711  28.387  1.00 94.32 429 A 1 
ATOM 3454 C CG  . PRO A 1 429 ? 31.670  -0.388  28.974  1.00 92.05 429 A 1 
ATOM 3455 C CD  . PRO A 1 429 ? 30.179  -0.422  28.659  1.00 93.35 429 A 1 
ATOM 3456 N N   . ASN A 1 430 ? 31.917  -4.521  30.001  1.00 96.41 430 A 1 
ATOM 3457 C CA  . ASN A 1 430 ? 32.238  -5.307  31.190  1.00 96.56 430 A 1 
ATOM 3458 C C   . ASN A 1 430 ? 33.619  -5.969  31.063  1.00 96.84 430 A 1 
ATOM 3459 O O   . ASN A 1 430 ? 34.164  -6.105  29.971  1.00 95.95 430 A 1 
ATOM 3460 C CB  . ASN A 1 430 ? 31.123  -6.336  31.445  1.00 96.18 430 A 1 
ATOM 3461 C CG  . ASN A 1 430 ? 31.018  -7.363  30.342  1.00 96.49 430 A 1 
ATOM 3462 O OD1 . ASN A 1 430 ? 31.834  -8.265  30.226  1.00 93.43 430 A 1 
ATOM 3463 N ND2 . ASN A 1 430 ? 30.028  -7.249  29.487  1.00 94.66 430 A 1 
ATOM 3464 N N   . SER A 1 431 ? 34.189  -6.430  32.195  1.00 96.55 431 A 1 
ATOM 3465 C CA  . SER A 1 431 ? 35.528  -7.041  32.240  1.00 96.27 431 A 1 
ATOM 3466 C C   . SER A 1 431 ? 35.585  -8.491  31.745  1.00 96.34 431 A 1 
ATOM 3467 O O   . SER A 1 431 ? 36.667  -9.077  31.727  1.00 95.47 431 A 1 
ATOM 3468 C CB  . SER A 1 431 ? 36.075  -6.978  33.670  1.00 95.98 431 A 1 
ATOM 3469 O OG  . SER A 1 431 ? 36.023  -5.647  34.162  1.00 93.03 431 A 1 
ATOM 3470 N N   . PHE A 1 432 ? 34.455  -9.084  31.366  1.00 96.62 432 A 1 
ATOM 3471 C CA  . PHE A 1 432 ? 34.342  -10.498 30.992  1.00 96.13 432 A 1 
ATOM 3472 C C   . PHE A 1 432 ? 34.272  -10.714 29.475  1.00 96.24 432 A 1 
ATOM 3473 O O   . PHE A 1 432 ? 34.261  -11.858 29.030  1.00 94.02 432 A 1 
ATOM 3474 C CB  . PHE A 1 432 ? 33.127  -11.109 31.701  1.00 95.35 432 A 1 
ATOM 3475 C CG  . PHE A 1 432 ? 33.099  -10.876 33.200  1.00 95.06 432 A 1 
ATOM 3476 C CD1 . PHE A 1 432 ? 33.978  -11.587 34.038  1.00 91.85 432 A 1 
ATOM 3477 C CD2 . PHE A 1 432 ? 32.216  -9.934  33.755  1.00 93.15 432 A 1 
ATOM 3478 C CE1 . PHE A 1 432 ? 33.973  -11.361 35.424  1.00 90.98 432 A 1 
ATOM 3479 C CE2 . PHE A 1 432 ? 32.210  -9.705  35.141  1.00 91.47 432 A 1 
ATOM 3480 C CZ  . PHE A 1 432 ? 33.086  -10.420 35.977  1.00 91.63 432 A 1 
ATOM 3481 N N   . GLY A 1 433 ? 34.227  -9.644  28.678  1.00 95.83 433 A 1 
ATOM 3482 C CA  . GLY A 1 433 ? 34.025  -9.726  27.227  1.00 95.50 433 A 1 
ATOM 3483 C C   . GLY A 1 433 ? 32.609  -10.152 26.822  1.00 95.96 433 A 1 
ATOM 3484 O O   . GLY A 1 433 ? 32.392  -10.553 25.683  1.00 94.51 433 A 1 
ATOM 3485 N N   . GLU A 1 434 ? 31.662  -10.090 27.742  1.00 95.43 434 A 1 
ATOM 3486 C CA  . GLU A 1 434 ? 30.268  -10.442 27.497  1.00 95.53 434 A 1 
ATOM 3487 C C   . GLU A 1 434 ? 29.586  -9.383  26.617  1.00 95.68 434 A 1 
ATOM 3488 O O   . GLU A 1 434 ? 29.814  -8.188  26.801  1.00 94.47 434 A 1 
ATOM 3489 C CB  . GLU A 1 434 ? 29.576  -10.596 28.864  1.00 95.11 434 A 1 
ATOM 3490 C CG  . GLU A 1 434 ? 28.188  -11.217 28.792  1.00 91.09 434 A 1 
ATOM 3491 C CD  . GLU A 1 434 ? 28.235  -12.625 28.216  1.00 92.85 434 A 1 
ATOM 3492 O OE1 . GLU A 1 434 ? 27.422  -12.890 27.322  1.00 85.56 434 A 1 
ATOM 3493 O OE2 . GLU A 1 434 ? 29.073  -13.429 28.678  1.00 87.33 434 A 1 
ATOM 3494 N N   . TRP A 1 435 ? 28.739  -9.808  25.661  1.00 96.41 435 A 1 
ATOM 3495 C CA  . TRP A 1 435 ? 28.062  -8.954  24.669  1.00 96.14 435 A 1 
ATOM 3496 C C   . TRP A 1 435 ? 29.020  -8.178  23.754  1.00 95.97 435 A 1 
ATOM 3497 O O   . TRP A 1 435 ? 28.737  -7.049  23.361  1.00 93.88 435 A 1 
ATOM 3498 C CB  . TRP A 1 435 ? 27.025  -8.039  25.347  1.00 95.49 435 A 1 
ATOM 3499 C CG  . TRP A 1 435 ? 26.266  -8.653  26.480  1.00 95.64 435 A 1 
ATOM 3500 C CD1 . TRP A 1 435 ? 26.372  -8.313  27.777  1.00 94.43 435 A 1 
ATOM 3501 C CD2 . TRP A 1 435 ? 25.339  -9.776  26.435  1.00 96.14 435 A 1 
ATOM 3502 N NE1 . TRP A 1 435 ? 25.582  -9.139  28.542  1.00 94.40 435 A 1 
ATOM 3503 C CE2 . TRP A 1 435 ? 24.929  -10.061 27.764  1.00 95.20 435 A 1 
ATOM 3504 C CE3 . TRP A 1 435 ? 24.820  -10.587 25.399  1.00 94.47 435 A 1 
ATOM 3505 C CZ2 . TRP A 1 435 ? 24.051  -11.109 28.059  1.00 93.84 435 A 1 
ATOM 3506 C CZ3 . TRP A 1 435 ? 23.932  -11.638 25.686  1.00 92.82 435 A 1 
ATOM 3507 C CH2 . TRP A 1 435 ? 23.553  -11.901 27.013  1.00 92.49 435 A 1 
ATOM 3508 N N   . ALA A 1 436 ? 30.179  -8.774  23.420  1.00 95.74 436 A 1 
ATOM 3509 C CA  . ALA A 1 436 ? 31.189  -8.124  22.591  1.00 95.30 436 A 1 
ATOM 3510 C C   . ALA A 1 436 ? 30.649  -7.773  21.190  1.00 95.35 436 A 1 
ATOM 3511 O O   . ALA A 1 436 ? 30.066  -8.608  20.494  1.00 94.05 436 A 1 
ATOM 3512 C CB  . ALA A 1 436 ? 32.430  -9.020  22.512  1.00 94.14 436 A 1 
ATOM 3513 N N   . GLU A 1 437 ? 30.918  -6.543  20.762  1.00 95.27 437 A 1 
ATOM 3514 C CA  . GLU A 1 437 ? 30.597  -6.054  19.421  1.00 94.96 437 A 1 
ATOM 3515 C C   . GLU A 1 437 ? 31.413  -6.774  18.341  1.00 95.42 437 A 1 
ATOM 3516 O O   . GLU A 1 437 ? 32.545  -7.216  18.560  1.00 94.44 437 A 1 
ATOM 3517 C CB  . GLU A 1 437 ? 30.867  -4.547  19.335  1.00 92.28 437 A 1 
ATOM 3518 C CG  . GLU A 1 437 ? 29.968  -3.714  20.265  1.00 86.89 437 A 1 
ATOM 3519 C CD  . GLU A 1 437 ? 30.353  -2.227  20.299  1.00 86.98 437 A 1 
ATOM 3520 O OE1 . GLU A 1 437 ? 29.596  -1.457  20.932  1.00 79.57 437 A 1 
ATOM 3521 O OE2 . GLU A 1 437 ? 31.420  -1.870  19.749  1.00 80.92 437 A 1 
ATOM 3522 N N   . GLN A 1 438 ? 30.865  -6.836  17.120  1.00 95.76 438 A 1 
ATOM 3523 C CA  . GLN A 1 438 ? 31.473  -7.515  15.977  1.00 96.12 438 A 1 
ATOM 3524 C C   . GLN A 1 438 ? 31.733  -6.525  14.837  1.00 96.58 438 A 1 
ATOM 3525 O O   . GLN A 1 438 ? 31.110  -6.583  13.779  1.00 95.76 438 A 1 
ATOM 3526 C CB  . GLN A 1 438 ? 30.588  -8.697  15.557  1.00 95.49 438 A 1 
ATOM 3527 C CG  . GLN A 1 438 ? 30.516  -9.804  16.615  1.00 94.33 438 A 1 
ATOM 3528 C CD  . GLN A 1 438 ? 29.636  -10.946 16.128  1.00 93.47 438 A 1 
ATOM 3529 O OE1 . GLN A 1 438 ? 30.019  -11.743 15.287  1.00 87.31 438 A 1 
ATOM 3530 N NE2 . GLN A 1 438 ? 28.419  -11.039 16.611  1.00 85.63 438 A 1 
ATOM 3531 N N   . ASN A 1 439 ? 32.696  -5.619  15.032  1.00 95.75 439 A 1 
ATOM 3532 C CA  . ASN A 1 439 ? 32.995  -4.507  14.116  1.00 95.46 439 A 1 
ATOM 3533 C C   . ASN A 1 439 ? 33.316  -4.936  12.674  1.00 95.80 439 A 1 
ATOM 3534 O O   . ASN A 1 439 ? 33.145  -4.157  11.745  1.00 93.99 439 A 1 
ATOM 3535 C CB  . ASN A 1 439 ? 34.158  -3.688  14.710  1.00 93.88 439 A 1 
ATOM 3536 C CG  . ASN A 1 439 ? 33.766  -2.962  15.985  1.00 85.85 439 A 1 
ATOM 3537 O OD1 . ASN A 1 439 ? 32.623  -2.623  16.189  1.00 76.64 439 A 1 
ATOM 3538 N ND2 . ASN A 1 439 ? 34.688  -2.700  16.882  1.00 77.11 439 A 1 
ATOM 3539 N N   . CYS A 1 440 ? 33.757  -6.180  12.444  1.00 95.19 440 A 1 
ATOM 3540 C CA  . CYS A 1 440 ? 34.020  -6.716  11.102  1.00 94.68 440 A 1 
ATOM 3541 C C   . CYS A 1 440 ? 32.759  -6.858  10.229  1.00 95.28 440 A 1 
ATOM 3542 O O   . CYS A 1 440 ? 32.879  -7.031  9.018   1.00 94.26 440 A 1 
ATOM 3543 C CB  . CYS A 1 440 ? 34.751  -8.058  11.240  1.00 93.75 440 A 1 
ATOM 3544 S SG  . CYS A 1 440 ? 33.740  -9.262  12.156  1.00 90.40 440 A 1 
ATOM 3545 N N   . TYR A 1 441 ? 31.561  -6.782  10.820  1.00 95.43 441 A 1 
ATOM 3546 C CA  . TYR A 1 441 ? 30.284  -6.810  10.105  1.00 95.85 441 A 1 
ATOM 3547 C C   . TYR A 1 441 ? 29.709  -5.417  9.818   1.00 96.22 441 A 1 
ATOM 3548 O O   . TYR A 1 441 ? 28.627  -5.336  9.236   1.00 95.03 441 A 1 
ATOM 3549 C CB  . TYR A 1 441 ? 29.283  -7.679  10.875  1.00 95.58 441 A 1 
ATOM 3550 C CG  . TYR A 1 441 ? 29.660  -9.146  10.926  1.00 95.78 441 A 1 
ATOM 3551 C CD1 . TYR A 1 441 ? 29.458  -9.959  9.794   1.00 93.65 441 A 1 
ATOM 3552 C CD2 . TYR A 1 441 ? 30.199  -9.702  12.098  1.00 93.91 441 A 1 
ATOM 3553 C CE1 . TYR A 1 441 ? 29.783  -11.328 9.841   1.00 92.66 441 A 1 
ATOM 3554 C CE2 . TYR A 1 441 ? 30.527  -11.070 12.150  1.00 93.27 441 A 1 
ATOM 3555 C CZ  . TYR A 1 441 ? 30.312  -11.888 11.021  1.00 93.57 441 A 1 
ATOM 3556 O OH  . TYR A 1 441 ? 30.609  -13.213 11.073  1.00 91.87 441 A 1 
ATOM 3557 N N   . ALA A 1 442 ? 30.408  -4.346  10.187  1.00 96.37 442 A 1 
ATOM 3558 C CA  . ALA A 1 442 ? 29.966  -2.989  9.898   1.00 96.05 442 A 1 
ATOM 3559 C C   . ALA A 1 442 ? 29.761  -2.782  8.386   1.00 96.43 442 A 1 
ATOM 3560 O O   . ALA A 1 442 ? 30.553  -3.242  7.554   1.00 95.82 442 A 1 
ATOM 3561 C CB  . ALA A 1 442 ? 30.964  -1.986  10.485  1.00 95.20 442 A 1 
ATOM 3562 N N   . GLU A 1 443 ? 28.682  -2.085  8.030   1.00 96.71 443 A 1 
ATOM 3563 C CA  . GLU A 1 443 ? 28.444  -1.627  6.665   1.00 96.84 443 A 1 
ATOM 3564 C C   . GLU A 1 443 ? 29.365  -0.446  6.319   1.00 97.32 443 A 1 
ATOM 3565 O O   . GLU A 1 443 ? 29.744  0.316   7.213   1.00 96.76 443 A 1 
ATOM 3566 C CB  . GLU A 1 443 ? 26.972  -1.245  6.458   1.00 95.80 443 A 1 
ATOM 3567 C CG  . GLU A 1 443 ? 26.032  -2.458  6.562   1.00 91.86 443 A 1 
ATOM 3568 C CD  . GLU A 1 443 ? 24.594  -2.162  6.103   1.00 90.72 443 A 1 
ATOM 3569 O OE1 . GLU A 1 443 ? 23.777  -3.109  6.160   1.00 82.87 443 A 1 
ATOM 3570 O OE2 . GLU A 1 443 ? 24.316  -1.033  5.635   1.00 84.98 443 A 1 
ATOM 3571 N N   . PRO A 1 444 ? 29.735  -0.263  5.036   1.00 97.45 444 A 1 
ATOM 3572 C CA  . PRO A 1 444 ? 30.448  0.934   4.618   1.00 97.38 444 A 1 
ATOM 3573 C C   . PRO A 1 444 ? 29.590  2.181   4.881   1.00 97.65 444 A 1 
ATOM 3574 O O   . PRO A 1 444 ? 28.354  2.100   4.820   1.00 97.09 444 A 1 
ATOM 3575 C CB  . PRO A 1 444 ? 30.737  0.736   3.127   1.00 96.89 444 A 1 
ATOM 3576 C CG  . PRO A 1 444 ? 29.586  -0.164  2.679   1.00 95.76 444 A 1 
ATOM 3577 C CD  . PRO A 1 444 ? 29.366  -1.066  3.886   1.00 97.35 444 A 1 
ATOM 3578 N N   . PRO A 1 445 ? 30.200  3.351   5.147   1.00 97.49 445 A 1 
ATOM 3579 C CA  . PRO A 1 445 ? 29.449  4.581   5.360   1.00 97.33 445 A 1 
ATOM 3580 C C   . PRO A 1 445 ? 28.572  4.901   4.144   1.00 97.51 445 A 1 
ATOM 3581 O O   . PRO A 1 445 ? 28.951  4.636   3.002   1.00 96.94 445 A 1 
ATOM 3582 C CB  . PRO A 1 445 ? 30.496  5.664   5.634   1.00 96.46 445 A 1 
ATOM 3583 C CG  . PRO A 1 445 ? 31.751  5.132   4.939   1.00 94.69 445 A 1 
ATOM 3584 C CD  . PRO A 1 445 ? 31.632  3.624   5.120   1.00 96.77 445 A 1 
ATOM 3585 N N   . LEU A 1 446 ? 27.389  5.454   4.392   1.00 96.43 446 A 1 
ATOM 3586 C CA  . LEU A 1 446 ? 26.533  6.045   3.367   1.00 95.96 446 A 1 
ATOM 3587 C C   . LEU A 1 446 ? 26.781  7.552   3.362   1.00 95.88 446 A 1 
ATOM 3588 O O   . LEU A 1 446 ? 26.528  8.214   4.370   1.00 94.56 446 A 1 
ATOM 3589 C CB  . LEU A 1 446 ? 25.060  5.693   3.653   1.00 95.35 446 A 1 
ATOM 3590 C CG  . LEU A 1 446 ? 24.058  6.344   2.681   1.00 94.43 446 A 1 
ATOM 3591 C CD1 . LEU A 1 446 ? 24.250  5.877   1.237   1.00 92.16 446 A 1 
ATOM 3592 C CD2 . LEU A 1 446 ? 22.630  6.001   3.106   1.00 92.22 446 A 1 
ATOM 3593 N N   . GLU A 1 447 ? 27.271  8.083   2.255   1.00 94.32 447 A 1 
ATOM 3594 C CA  . GLU A 1 447 ? 27.384  9.528   2.066   1.00 93.58 447 A 1 
ATOM 3595 C C   . GLU A 1 447 ? 25.990  10.137  1.909   1.00 93.59 447 A 1 
ATOM 3596 O O   . GLU A 1 447 ? 25.144  9.622   1.175   1.00 91.95 447 A 1 
ATOM 3597 C CB  . GLU A 1 447 ? 28.318  9.824   0.887   1.00 91.80 447 A 1 
ATOM 3598 C CG  . GLU A 1 447 ? 28.620  11.325  0.742   1.00 84.81 447 A 1 
ATOM 3599 C CD  . GLU A 1 447 ? 29.817  11.594  -0.188  1.00 80.32 447 A 1 
ATOM 3600 O OE1 . GLU A 1 447 ? 30.441  12.664  -0.020  1.00 73.17 447 A 1 
ATOM 3601 O OE2 . GLU A 1 447 ? 30.157  10.699  -0.997  1.00 74.59 447 A 1 
ATOM 3602 N N   . VAL A 1 448 ? 25.727  11.203  2.663   1.00 93.74 448 A 1 
ATOM 3603 C CA  . VAL A 1 448 ? 24.450  11.919  2.645   1.00 92.95 448 A 1 
ATOM 3604 C C   . VAL A 1 448 ? 24.708  13.411  2.515   1.00 92.76 448 A 1 
ATOM 3605 O O   . VAL A 1 448 ? 25.525  13.980  3.239   1.00 90.18 448 A 1 
ATOM 3606 C CB  . VAL A 1 448 ? 23.561  11.609  3.868   1.00 91.21 448 A 1 
ATOM 3607 C CG1 . VAL A 1 448 ? 23.095  10.147  3.862   1.00 84.51 448 A 1 
ATOM 3608 C CG2 . VAL A 1 448 ? 24.220  11.881  5.223   1.00 83.88 448 A 1 
ATOM 3609 N N   . GLU A 1 449 ? 23.981  14.057  1.618   1.00 91.73 449 A 1 
ATOM 3610 C CA  . GLU A 1 449 ? 24.113  15.479  1.339   1.00 91.06 449 A 1 
ATOM 3611 C C   . GLU A 1 449 ? 22.768  16.200  1.465   1.00 92.16 449 A 1 
ATOM 3612 O O   . GLU A 1 449 ? 21.704  15.648  1.176   1.00 89.47 449 A 1 
ATOM 3613 C CB  . GLU A 1 449 ? 24.699  15.713  -0.056  1.00 87.66 449 A 1 
ATOM 3614 C CG  . GLU A 1 449 ? 26.127  15.166  -0.239  1.00 75.39 449 A 1 
ATOM 3615 C CD  . GLU A 1 449 ? 26.757  15.636  -1.561  1.00 71.34 449 A 1 
ATOM 3616 O OE1 . GLU A 1 449 ? 27.997  15.562  -1.672  1.00 64.07 449 A 1 
ATOM 3617 O OE2 . GLU A 1 449 ? 26.002  16.142  -2.431  1.00 64.37 449 A 1 
ATOM 3618 N N   . GLY A 1 450 ? 22.812  17.467  1.861   1.00 89.65 450 A 1 
ATOM 3619 C CA  . GLY A 1 450 ? 21.657  18.358  1.879   1.00 91.15 450 A 1 
ATOM 3620 C C   . GLY A 1 450 ? 21.180  18.754  3.274   1.00 93.48 450 A 1 
ATOM 3621 O O   . GLY A 1 450 ? 21.759  18.421  4.306   1.00 91.68 450 A 1 
ATOM 3622 N N   . LEU A 1 451 ? 20.112  19.544  3.303   1.00 90.84 451 A 1 
ATOM 3623 C CA  . LEU A 1 451 ? 19.523  20.050  4.541   1.00 91.92 451 A 1 
ATOM 3624 C C   . LEU A 1 451 ? 18.702  18.959  5.235   1.00 92.12 451 A 1 
ATOM 3625 O O   . LEU A 1 451 ? 18.067  18.137  4.579   1.00 90.60 451 A 1 
ATOM 3626 C CB  . LEU A 1 451 ? 18.657  21.290  4.242   1.00 90.67 451 A 1 
ATOM 3627 C CG  . LEU A 1 451 ? 19.413  22.487  3.634   1.00 87.60 451 A 1 
ATOM 3628 C CD1 . LEU A 1 451 ? 18.415  23.604  3.312   1.00 80.46 451 A 1 
ATOM 3629 C CD2 . LEU A 1 451 ? 20.469  23.053  4.584   1.00 80.62 451 A 1 
ATOM 3630 N N   . MET A 1 452 ? 18.641  19.004  6.567   1.00 93.46 452 A 1 
ATOM 3631 C CA  . MET A 1 452 ? 17.703  18.188  7.338   1.00 93.54 452 A 1 
ATOM 3632 C C   . MET A 1 452 ? 16.366  18.919  7.457   1.00 92.96 452 A 1 
ATOM 3633 O O   . MET A 1 452 ? 16.253  19.902  8.188   1.00 90.62 452 A 1 
ATOM 3634 C CB  . MET A 1 452 ? 18.317  17.856  8.702   1.00 92.40 452 A 1 
ATOM 3635 C CG  . MET A 1 452 ? 17.407  16.918  9.505   1.00 90.04 452 A 1 
ATOM 3636 S SD  . MET A 1 452 ? 17.973  16.603  11.199  1.00 88.58 452 A 1 
ATOM 3637 C CE  . MET A 1 452 ? 17.644  18.216  11.935  1.00 79.01 452 A 1 
ATOM 3638 N N   . ARG A 1 453 ? 15.339  18.468  6.731   1.00 95.41 453 A 1 
ATOM 3639 C CA  . ARG A 1 453 ? 13.969  19.013  6.782   1.00 94.88 453 A 1 
ATOM 3640 C C   . ARG A 1 453 ? 12.952  18.033  6.189   1.00 95.74 453 A 1 
ATOM 3641 O O   . ARG A 1 453 ? 13.324  17.027  5.582   1.00 95.24 453 A 1 
ATOM 3642 C CB  . ARG A 1 453 ? 13.910  20.385  6.083   1.00 92.19 453 A 1 
ATOM 3643 C CG  . ARG A 1 453 ? 14.134  20.316  4.567   1.00 87.13 453 A 1 
ATOM 3644 C CD  . ARG A 1 453 ? 13.968  21.703  3.928   1.00 85.10 453 A 1 
ATOM 3645 N NE  . ARG A 1 453 ? 13.867  21.591  2.462   1.00 76.10 453 A 1 
ATOM 3646 C CZ  . ARG A 1 453 ? 13.648  22.563  1.597   1.00 70.12 453 A 1 
ATOM 3647 N NH1 . ARG A 1 453 ? 13.534  23.807  1.973   1.00 66.07 453 A 1 
ATOM 3648 N NH2 . ARG A 1 453 ? 13.534  22.291  0.327   1.00 61.19 453 A 1 
ATOM 3649 N N   . ALA A 1 454 ? 11.670  18.344  6.311   1.00 94.95 454 A 1 
ATOM 3650 C CA  . ALA A 1 454 ? 10.627  17.726  5.500   1.00 94.93 454 A 1 
ATOM 3651 C C   . ALA A 1 454 ? 10.699  18.267  4.057   1.00 94.71 454 A 1 
ATOM 3652 O O   . ALA A 1 454 ? 10.689  19.480  3.843   1.00 93.13 454 A 1 
ATOM 3653 C CB  . ALA A 1 454 ? 9.272   17.995  6.165   1.00 94.55 454 A 1 
ATOM 3654 N N   . PHE A 1 455 ? 10.809  17.366  3.078   1.00 95.68 455 A 1 
ATOM 3655 C CA  . PHE A 1 455 ? 10.844  17.690  1.648   1.00 95.28 455 A 1 
ATOM 3656 C C   . PHE A 1 455 ? 9.543   17.240  1.000   1.00 95.15 455 A 1 
ATOM 3657 O O   . PHE A 1 455 ? 9.179   16.068  1.098   1.00 94.34 455 A 1 
ATOM 3658 C CB  . PHE A 1 455 ? 12.045  17.024  0.971   1.00 94.59 455 A 1 
ATOM 3659 C CG  . PHE A 1 455 ? 13.389  17.598  1.373   1.00 93.90 455 A 1 
ATOM 3660 C CD1 . PHE A 1 455 ? 13.972  18.626  0.611   1.00 91.24 455 A 1 
ATOM 3661 C CD2 . PHE A 1 455 ? 14.074  17.084  2.488   1.00 91.97 455 A 1 
ATOM 3662 C CE1 . PHE A 1 455 ? 15.238  19.130  0.955   1.00 90.43 455 A 1 
ATOM 3663 C CE2 . PHE A 1 455 ? 15.337  17.593  2.834   1.00 90.74 455 A 1 
ATOM 3664 C CZ  . PHE A 1 455 ? 15.924  18.613  2.065   1.00 91.24 455 A 1 
ATOM 3665 N N   . GLU A 1 456 ? 8.861   18.165  0.319   1.00 95.63 456 A 1 
ATOM 3666 C CA  . GLU A 1 456 ? 7.673   17.876  -0.480  1.00 95.42 456 A 1 
ATOM 3667 C C   . GLU A 1 456 ? 8.108   17.460  -1.895  1.00 95.41 456 A 1 
ATOM 3668 O O   . GLU A 1 456 ? 8.565   18.330  -2.647  1.00 94.54 456 A 1 
ATOM 3669 C CB  . GLU A 1 456 ? 6.748   19.105  -0.475  1.00 94.63 456 A 1 
ATOM 3670 C CG  . GLU A 1 456 ? 5.551   19.008  -1.435  1.00 93.00 456 A 1 
ATOM 3671 C CD  . GLU A 1 456 ? 4.721   17.726  -1.260  1.00 92.67 456 A 1 
ATOM 3672 O OE1 . GLU A 1 456 ? 4.791   16.852  -2.149  1.00 86.35 456 A 1 
ATOM 3673 O OE2 . GLU A 1 456 ? 3.978   17.612  -0.275  1.00 87.48 456 A 1 
ATOM 3674 N N   . PRO A 1 457 ? 7.951   16.172  -2.285  1.00 95.99 457 A 1 
ATOM 3675 C CA  . PRO A 1 457 ? 8.395   15.694  -3.592  1.00 95.42 457 A 1 
ATOM 3676 C C   . PRO A 1 457 ? 7.716   16.399  -4.770  1.00 94.78 457 A 1 
ATOM 3677 O O   . PRO A 1 457 ? 8.339   16.575  -5.807  1.00 92.56 457 A 1 
ATOM 3678 C CB  . PRO A 1 457 ? 8.112   14.196  -3.597  1.00 94.80 457 A 1 
ATOM 3679 C CG  . PRO A 1 457 ? 8.137   13.826  -2.117  1.00 93.62 457 A 1 
ATOM 3680 C CD  . PRO A 1 457 ? 7.521   15.053  -1.467  1.00 95.70 457 A 1 
ATOM 3681 N N   . LYS A 1 458 ? 6.476   16.889  -4.620  1.00 93.70 458 A 1 
ATOM 3682 C CA  . LYS A 1 458 ? 5.777   17.657  -5.673  1.00 92.94 458 A 1 
ATOM 3683 C C   . LYS A 1 458 ? 6.443   19.000  -6.013  1.00 93.38 458 A 1 
ATOM 3684 O O   . LYS A 1 458 ? 6.040   19.646  -6.976  1.00 92.16 458 A 1 
ATOM 3685 C CB  . LYS A 1 458 ? 4.317   17.908  -5.287  1.00 92.22 458 A 1 
ATOM 3686 C CG  . LYS A 1 458 ? 3.518   16.627  -5.026  1.00 89.85 458 A 1 
ATOM 3687 C CD  . LYS A 1 458 ? 2.087   16.964  -4.583  1.00 87.28 458 A 1 
ATOM 3688 C CE  . LYS A 1 458 ? 1.500   15.862  -3.701  1.00 82.88 458 A 1 
ATOM 3689 N NZ  . LYS A 1 458 ? 2.182   15.812  -2.381  1.00 76.19 458 A 1 
ATOM 3690 N N   . LYS A 1 459 ? 7.422   19.451  -5.220  1.00 93.13 459 A 1 
ATOM 3691 C CA  . LYS A 1 459 ? 8.243   20.630  -5.540  1.00 92.37 459 A 1 
ATOM 3692 C C   . LYS A 1 459 ? 9.436   20.294  -6.433  1.00 92.70 459 A 1 
ATOM 3693 O O   . LYS A 1 459 ? 10.008  21.219  -7.010  1.00 91.06 459 A 1 
ATOM 3694 C CB  . LYS A 1 459 ? 8.709   21.329  -4.256  1.00 92.05 459 A 1 
ATOM 3695 C CG  . LYS A 1 459 ? 7.525   21.922  -3.486  1.00 88.52 459 A 1 
ATOM 3696 C CD  . LYS A 1 459 ? 8.012   22.691  -2.253  1.00 82.28 459 A 1 
ATOM 3697 C CE  . LYS A 1 459 ? 6.787   23.272  -1.542  1.00 77.42 459 A 1 
ATOM 3698 N NZ  . LYS A 1 459 ? 7.159   24.012  -0.315  1.00 67.71 459 A 1 
ATOM 3699 N N   . ASP A 1 460 ? 9.804   19.023  -6.542  1.00 93.42 460 A 1 
ATOM 3700 C CA  . ASP A 1 460 ? 10.803  18.553  -7.498  1.00 93.18 460 A 1 
ATOM 3701 C C   . ASP A 1 460 ? 10.162  18.475  -8.892  1.00 93.50 460 A 1 
ATOM 3702 O O   . ASP A 1 460 ? 9.225   17.715  -9.125  1.00 92.29 460 A 1 
ATOM 3703 C CB  . ASP A 1 460 ? 11.395  17.208  -7.027  1.00 92.39 460 A 1 
ATOM 3704 C CG  . ASP A 1 460 ? 12.474  16.639  -7.956  1.00 91.56 460 A 1 
ATOM 3705 O OD1 . ASP A 1 460 ? 12.738  17.251  -9.018  1.00 87.91 460 A 1 
ATOM 3706 O OD2 . ASP A 1 460 ? 13.020  15.562  -7.640  1.00 86.90 460 A 1 
ATOM 3707 N N   . GLN A 1 461 ? 10.655  19.264  -9.834  1.00 92.25 461 A 1 
ATOM 3708 C CA  . GLN A 1 461 ? 10.162  19.286  -11.216 1.00 91.50 461 A 1 
ATOM 3709 C C   . GLN A 1 461 ? 10.409  17.968  -11.961 1.00 92.55 461 A 1 
ATOM 3710 O O   . GLN A 1 461 ? 9.811   17.740  -13.009 1.00 89.78 461 A 1 
ATOM 3711 C CB  . GLN A 1 461 ? 10.822  20.437  -11.985 1.00 90.11 461 A 1 
ATOM 3712 C CG  . GLN A 1 461 ? 10.447  21.810  -11.414 1.00 82.74 461 A 1 
ATOM 3713 C CD  . GLN A 1 461 ? 11.026  22.968  -12.224 1.00 74.63 461 A 1 
ATOM 3714 O OE1 . GLN A 1 461 ? 11.796  22.829  -13.160 1.00 67.97 461 A 1 
ATOM 3715 N NE2 . GLN A 1 461 ? 10.666  24.185  -11.889 1.00 64.44 461 A 1 
ATOM 3716 N N   . THR A 1 462 ? 11.293  17.110  -11.444 1.00 91.82 462 A 1 
ATOM 3717 C CA  . THR A 1 462 ? 11.569  15.781  -12.005 1.00 91.85 462 A 1 
ATOM 3718 C C   . THR A 1 462 ? 10.612  14.702  -11.486 1.00 93.42 462 A 1 
ATOM 3719 O O   . THR A 1 462 ? 10.565  13.606  -12.054 1.00 92.09 462 A 1 
ATOM 3720 C CB  . THR A 1 462 ? 13.029  15.356  -11.782 1.00 91.02 462 A 1 
ATOM 3721 O OG1 . THR A 1 462 ? 13.303  15.027  -10.443 1.00 89.27 462 A 1 
ATOM 3722 C CG2 . THR A 1 462 ? 14.034  16.428  -12.214 1.00 86.90 462 A 1 
ATOM 3723 N N   . ASP A 1 463 ? 9.823   15.001  -10.440 1.00 93.80 463 A 1 
ATOM 3724 C CA  . ASP A 1 463 ? 8.843   14.082  -9.857  1.00 94.05 463 A 1 
ATOM 3725 C C   . ASP A 1 463 ? 7.552   14.036  -10.687 1.00 93.85 463 A 1 
ATOM 3726 O O   . ASP A 1 463 ? 6.591   14.764  -10.450 1.00 91.50 463 A 1 
ATOM 3727 C CB  . ASP A 1 463 ? 8.567   14.445  -8.387  1.00 93.27 463 A 1 
ATOM 3728 C CG  . ASP A 1 463 ? 7.628   13.432  -7.716  1.00 92.02 463 A 1 
ATOM 3729 O OD1 . ASP A 1 463 ? 7.897   12.212  -7.777  1.00 88.43 463 A 1 
ATOM 3730 O OD2 . ASP A 1 463 ? 6.642   13.831  -7.057  1.00 87.73 463 A 1 
ATOM 3731 N N   . ASP A 1 464 ? 7.513   13.121  -11.655 1.00 96.58 464 A 1 
ATOM 3732 C CA  . ASP A 1 464 ? 6.311   12.817  -12.430 1.00 97.23 464 A 1 
ATOM 3733 C C   . ASP A 1 464 ? 5.647   11.530  -11.907 1.00 97.72 464 A 1 
ATOM 3734 O O   . ASP A 1 464 ? 6.186   10.424  -12.004 1.00 97.12 464 A 1 
ATOM 3735 C CB  . ASP A 1 464 ? 6.658   12.772  -13.924 1.00 96.62 464 A 1 
ATOM 3736 C CG  . ASP A 1 464 ? 5.449   12.541  -14.839 1.00 96.48 464 A 1 
ATOM 3737 O OD1 . ASP A 1 464 ? 4.345   12.229  -14.334 1.00 94.63 464 A 1 
ATOM 3738 O OD2 . ASP A 1 464 ? 5.639   12.608  -16.074 1.00 93.31 464 A 1 
ATOM 3739 N N   . CYS A 1 465 ? 4.437   11.667  -11.344 1.00 97.70 465 A 1 
ATOM 3740 C CA  . CYS A 1 465 ? 3.626   10.554  -10.846 1.00 98.10 465 A 1 
ATOM 3741 C C   . CYS A 1 465 ? 2.773   9.872   -11.932 1.00 98.46 465 A 1 
ATOM 3742 O O   . CYS A 1 465 ? 2.141   8.850   -11.657 1.00 98.05 465 A 1 
ATOM 3743 C CB  . CYS A 1 465 ? 2.742   11.073  -9.704  1.00 97.60 465 A 1 
ATOM 3744 S SG  . CYS A 1 465 ? 3.757   11.566  -8.278  1.00 96.78 465 A 1 
ATOM 3745 N N   . PHE A 1 466 ? 2.731   10.408  -13.152 1.00 98.44 466 A 1 
ATOM 3746 C CA  . PHE A 1 466 ? 1.742   10.028  -14.164 1.00 98.57 466 A 1 
ATOM 3747 C C   . PHE A 1 466 ? 2.322   9.209   -15.317 1.00 98.66 466 A 1 
ATOM 3748 O O   . PHE A 1 466 ? 1.631   8.352   -15.868 1.00 98.34 466 A 1 
ATOM 3749 C CB  . PHE A 1 466 ? 1.038   11.296  -14.663 1.00 98.48 466 A 1 
ATOM 3750 C CG  . PHE A 1 466 ? 0.403   12.117  -13.557 1.00 98.45 466 A 1 
ATOM 3751 C CD1 . PHE A 1 466 ? -0.697  11.611  -12.845 1.00 97.90 466 A 1 
ATOM 3752 C CD2 . PHE A 1 466 ? 0.933   13.376  -13.216 1.00 97.93 466 A 1 
ATOM 3753 C CE1 . PHE A 1 466 ? -1.267  12.356  -11.797 1.00 97.46 466 A 1 
ATOM 3754 C CE2 . PHE A 1 466 ? 0.364   14.123  -12.169 1.00 97.37 466 A 1 
ATOM 3755 C CZ  . PHE A 1 466 ? -0.737  13.611  -11.458 1.00 97.52 466 A 1 
ATOM 3756 N N   . TYR A 1 467 ? 3.599   9.393   -15.666 1.00 98.42 467 A 1 
ATOM 3757 C CA  . TYR A 1 467 ? 4.167   8.721   -16.835 1.00 98.40 467 A 1 
ATOM 3758 C C   . TYR A 1 467 ? 4.211   7.192   -16.698 1.00 98.59 467 A 1 
ATOM 3759 O O   . TYR A 1 467 ? 3.928   6.489   -17.669 1.00 98.36 467 A 1 
ATOM 3760 C CB  . TYR A 1 467 ? 5.549   9.299   -17.172 1.00 98.12 467 A 1 
ATOM 3761 C CG  . TYR A 1 467 ? 6.708   8.659   -16.426 1.00 98.02 467 A 1 
ATOM 3762 C CD1 . TYR A 1 467 ? 7.114   9.143   -15.169 1.00 97.14 467 A 1 
ATOM 3763 C CD2 . TYR A 1 467 ? 7.372   7.560   -16.999 1.00 97.19 467 A 1 
ATOM 3764 C CE1 . TYR A 1 467 ? 8.180   8.530   -14.484 1.00 96.34 467 A 1 
ATOM 3765 C CE2 . TYR A 1 467 ? 8.437   6.941   -16.313 1.00 96.46 467 A 1 
ATOM 3766 C CZ  . TYR A 1 467 ? 8.843   7.426   -15.056 1.00 96.64 467 A 1 
ATOM 3767 O OH  . TYR A 1 467 ? 9.870   6.827   -14.410 1.00 95.08 467 A 1 
ATOM 3768 N N   . GLN A 1 468 ? 4.530   6.633   -15.512 1.00 98.37 468 A 1 
ATOM 3769 C CA  . GLN A 1 468 ? 4.612   5.179   -15.313 1.00 98.43 468 A 1 
ATOM 3770 C C   . GLN A 1 468 ? 3.237   4.490   -15.360 1.00 98.60 468 A 1 
ATOM 3771 O O   . GLN A 1 468 ? 3.119   3.492   -16.072 1.00 98.52 468 A 1 
ATOM 3772 C CB  . GLN A 1 468 ? 5.356   4.805   -14.021 1.00 98.25 468 A 1 
ATOM 3773 C CG  . GLN A 1 468 ? 6.851   5.138   -14.076 1.00 97.74 468 A 1 
ATOM 3774 C CD  . GLN A 1 468 ? 7.676   4.374   -13.048 1.00 97.45 468 A 1 
ATOM 3775 O OE1 . GLN A 1 468 ? 7.209   3.483   -12.353 1.00 93.62 468 A 1 
ATOM 3776 N NE2 . GLN A 1 468 ? 8.955   4.661   -12.931 1.00 92.91 468 A 1 
ATOM 3777 N N   . PRO A 1 469 ? 2.178   4.973   -14.676 1.00 98.45 469 A 1 
ATOM 3778 C CA  . PRO A 1 469 ? 0.836   4.423   -14.884 1.00 98.57 469 A 1 
ATOM 3779 C C   . PRO A 1 469 ? 0.338   4.605   -16.326 1.00 98.69 469 A 1 
ATOM 3780 O O   . PRO A 1 469 ? -0.353  3.720   -16.834 1.00 98.52 469 A 1 
ATOM 3781 C CB  . PRO A 1 469 ? -0.063  5.116   -13.852 1.00 98.22 469 A 1 
ATOM 3782 C CG  . PRO A 1 469 ? 0.696   6.383   -13.466 1.00 96.41 469 A 1 
ATOM 3783 C CD  . PRO A 1 469 ? 2.159   5.986   -13.630 1.00 98.35 469 A 1 
ATOM 3784 N N   . GLY A 1 470 ? 0.740   5.669   -17.015 1.00 98.66 470 A 1 
ATOM 3785 C CA  . GLY A 1 470 ? 0.487   5.831   -18.449 1.00 98.71 470 A 1 
ATOM 3786 C C   . GLY A 1 470 ? 1.230   4.806   -19.313 1.00 98.78 470 A 1 
ATOM 3787 O O   . GLY A 1 470 ? 0.627   4.189   -20.192 1.00 98.66 470 A 1 
ATOM 3788 N N   . ASP A 1 471 ? 2.513   4.551   -19.038 1.00 98.69 471 A 1 
ATOM 3789 C CA  . ASP A 1 471 ? 3.295   3.489   -19.692 1.00 98.57 471 A 1 
ATOM 3790 C C   . ASP A 1 471 ? 2.647   2.110   -19.472 1.00 98.63 471 A 1 
ATOM 3791 O O   . ASP A 1 471 ? 2.514   1.334   -20.423 1.00 98.37 471 A 1 
ATOM 3792 C CB  . ASP A 1 471 ? 4.766   3.481   -19.195 1.00 98.27 471 A 1 
ATOM 3793 C CG  . ASP A 1 471 ? 5.688   4.566   -19.781 1.00 97.36 471 A 1 
ATOM 3794 O OD1 . ASP A 1 471 ? 5.289   5.234   -20.765 1.00 95.48 471 A 1 
ATOM 3795 O OD2 . ASP A 1 471 ? 6.868   4.659   -19.334 1.00 95.02 471 A 1 
ATOM 3796 N N   . LEU A 1 472 ? 2.174   1.832   -18.253 1.00 98.35 472 A 1 
ATOM 3797 C CA  . LEU A 1 472 ? 1.434   0.605   -17.932 1.00 98.39 472 A 1 
ATOM 3798 C C   . LEU A 1 472 ? 0.129   0.504   -18.732 1.00 98.50 472 A 1 
ATOM 3799 O O   . LEU A 1 472 ? -0.138  -0.542  -19.322 1.00 98.37 472 A 1 
ATOM 3800 C CB  . LEU A 1 472 ? 1.184   0.540   -16.412 1.00 98.25 472 A 1 
ATOM 3801 C CG  . LEU A 1 472 ? 0.339   -0.671  -15.963 1.00 97.43 472 A 1 
ATOM 3802 C CD1 . LEU A 1 472 ? 0.993   -2.009  -16.310 1.00 96.02 472 A 1 
ATOM 3803 C CD2 . LEU A 1 472 ? 0.119   -0.615  -14.454 1.00 96.05 472 A 1 
ATOM 3804 N N   . TYR A 1 473 ? -0.664  1.578   -18.801 1.00 98.65 473 A 1 
ATOM 3805 C CA  . TYR A 1 473 ? -1.897  1.609   -19.597 1.00 98.73 473 A 1 
ATOM 3806 C C   . TYR A 1 473 ? -1.624  1.317   -21.081 1.00 98.75 473 A 1 
ATOM 3807 O O   . TYR A 1 473 ? -2.292  0.476   -21.682 1.00 98.67 473 A 1 
ATOM 3808 C CB  . TYR A 1 473 ? -2.592  2.962   -19.420 1.00 98.75 473 A 1 
ATOM 3809 C CG  . TYR A 1 473 ? -3.864  3.086   -20.239 1.00 98.79 473 A 1 
ATOM 3810 C CD1 . TYR A 1 473 ? -3.834  3.688   -21.513 1.00 98.46 473 A 1 
ATOM 3811 C CD2 . TYR A 1 473 ? -5.071  2.567   -19.741 1.00 98.59 473 A 1 
ATOM 3812 C CE1 . TYR A 1 473 ? -5.008  3.765   -22.286 1.00 98.45 473 A 1 
ATOM 3813 C CE2 . TYR A 1 473 ? -6.251  2.641   -20.511 1.00 98.44 473 A 1 
ATOM 3814 C CZ  . TYR A 1 473 ? -6.219  3.239   -21.785 1.00 98.68 473 A 1 
ATOM 3815 O OH  . TYR A 1 473 ? -7.353  3.300   -22.530 1.00 98.41 473 A 1 
ATOM 3816 N N   . ARG A 1 474 ? -0.600  1.947   -21.662 1.00 98.67 474 A 1 
ATOM 3817 C CA  . ARG A 1 474 ? -0.196  1.727   -23.067 1.00 98.51 474 A 1 
ATOM 3818 C C   . ARG A 1 474 ? 0.329   0.313   -23.331 1.00 98.37 474 A 1 
ATOM 3819 O O   . ARG A 1 474 ? 0.155   -0.184  -24.444 1.00 98.00 474 A 1 
ATOM 3820 C CB  . ARG A 1 474 ? 0.850   2.776   -23.475 1.00 98.49 474 A 1 
ATOM 3821 C CG  . ARG A 1 474 ? 0.217   4.167   -23.653 1.00 97.72 474 A 1 
ATOM 3822 C CD  . ARG A 1 474 ? 1.261   5.201   -24.088 1.00 97.55 474 A 1 
ATOM 3823 N NE  . ARG A 1 474 ? 2.205   5.546   -23.006 1.00 96.47 474 A 1 
ATOM 3824 C CZ  . ARG A 1 474 ? 2.015   6.436   -22.055 1.00 96.76 474 A 1 
ATOM 3825 N NH1 . ARG A 1 474 ? 0.928   7.153   -21.960 1.00 92.00 474 A 1 
ATOM 3826 N NH2 . ARG A 1 474 ? 2.934   6.635   -21.160 1.00 93.55 474 A 1 
ATOM 3827 N N   . LEU A 1 475 ? 0.928   -0.338  -22.333 1.00 98.40 475 A 1 
ATOM 3828 C CA  . LEU A 1 475 ? 1.390   -1.725  -22.427 1.00 97.98 475 A 1 
ATOM 3829 C C   . LEU A 1 475 ? 0.228   -2.736  -22.431 1.00 98.06 475 A 1 
ATOM 3830 O O   . LEU A 1 475 ? 0.372   -3.831  -22.977 1.00 97.13 475 A 1 
ATOM 3831 C CB  . LEU A 1 475 ? 2.364   -1.984  -21.258 1.00 97.17 475 A 1 
ATOM 3832 C CG  . LEU A 1 475 ? 3.026   -3.377  -21.254 1.00 90.69 475 A 1 
ATOM 3833 C CD1 . LEU A 1 475 ? 3.940   -3.582  -22.465 1.00 86.40 475 A 1 
ATOM 3834 C CD2 . LEU A 1 475 ? 3.865   -3.537  -19.987 1.00 86.34 475 A 1 
ATOM 3835 N N   . MET A 1 476 ? -0.915  -2.395  -21.825 1.00 97.92 476 A 1 
ATOM 3836 C CA  . MET A 1 476 ? -2.085  -3.275  -21.786 1.00 98.03 476 A 1 
ATOM 3837 C C   . MET A 1 476 ? -2.677  -3.489  -23.187 1.00 98.20 476 A 1 
ATOM 3838 O O   . MET A 1 476 ? -2.763  -2.565  -23.998 1.00 97.94 476 A 1 
ATOM 3839 C CB  . MET A 1 476 ? -3.163  -2.710  -20.846 1.00 97.96 476 A 1 
ATOM 3840 C CG  . MET A 1 476 ? -2.755  -2.761  -19.373 1.00 97.28 476 A 1 
ATOM 3841 S SD  . MET A 1 476 ? -4.001  -2.064  -18.254 1.00 97.18 476 A 1 
ATOM 3842 C CE  . MET A 1 476 ? -3.079  -2.144  -16.699 1.00 93.47 476 A 1 
ATOM 3843 N N   . THR A 1 477 ? -3.145  -4.715  -23.453 1.00 98.15 477 A 1 
ATOM 3844 C CA  . THR A 1 477 ? -3.968  -5.011  -24.631 1.00 98.06 477 A 1 
ATOM 3845 C C   . THR A 1 477 ? -5.349  -4.361  -24.499 1.00 98.25 477 A 1 
ATOM 3846 O O   . THR A 1 477 ? -5.790  -4.030  -23.395 1.00 98.08 477 A 1 
ATOM 3847 C CB  . THR A 1 477 ? -4.104  -6.525  -24.860 1.00 97.75 477 A 1 
ATOM 3848 O OG1 . THR A 1 477 ? -4.675  -7.136  -23.733 1.00 96.72 477 A 1 
ATOM 3849 C CG2 . THR A 1 477 ? -2.755  -7.195  -25.115 1.00 95.92 477 A 1 
ATOM 3850 N N   . GLU A 1 478 ? -6.053  -4.184  -25.603 1.00 98.32 478 A 1 
ATOM 3851 C CA  . GLU A 1 478 ? -7.356  -3.500  -25.638 1.00 98.35 478 A 1 
ATOM 3852 C C   . GLU A 1 478 ? -8.396  -4.139  -24.698 1.00 98.35 478 A 1 
ATOM 3853 O O   . GLU A 1 478 ? -9.115  -3.440  -23.982 1.00 97.97 478 A 1 
ATOM 3854 C CB  . GLU A 1 478 ? -7.841  -3.480  -27.097 1.00 98.08 478 A 1 
ATOM 3855 C CG  . GLU A 1 478 ? -9.232  -2.857  -27.300 1.00 94.88 478 A 1 
ATOM 3856 C CD  . GLU A 1 478 ? -9.349  -1.423  -26.754 1.00 94.64 478 A 1 
ATOM 3857 O OE1 . GLU A 1 478 ? -10.486 -1.010  -26.441 1.00 87.95 478 A 1 
ATOM 3858 O OE2 . GLU A 1 478 ? -8.334  -0.704  -26.632 1.00 89.70 478 A 1 
ATOM 3859 N N   . ASP A 1 479 ? -8.445  -5.465  -24.635 1.00 97.66 479 A 1 
ATOM 3860 C CA  . ASP A 1 479 ? -9.322  -6.190  -23.712 1.00 97.20 479 A 1 
ATOM 3861 C C   . ASP A 1 479 ? -8.982  -5.890  -22.241 1.00 97.38 479 A 1 
ATOM 3862 O O   . ASP A 1 479 ? -9.888  -5.718  -21.419 1.00 96.74 479 A 1 
ATOM 3863 C CB  . ASP A 1 479 ? -9.264  -7.701  -24.011 1.00 96.53 479 A 1 
ATOM 3864 C CG  . ASP A 1 479 ? -7.888  -8.312  -23.719 1.00 94.39 479 A 1 
ATOM 3865 O OD1 . ASP A 1 479 ? -6.920  -7.896  -24.397 1.00 90.24 479 A 1 
ATOM 3866 O OD2 . ASP A 1 479 ? -7.790  -9.144  -22.790 1.00 90.71 479 A 1 
ATOM 3867 N N   . LYS A 1 480 ? -7.700  -5.749  -21.904 1.00 97.64 480 A 1 
ATOM 3868 C CA  . LYS A 1 480 ? -7.240  -5.424  -20.544 1.00 97.54 480 A 1 
ATOM 3869 C C   . LYS A 1 480 ? -7.509  -3.969  -20.172 1.00 98.04 480 A 1 
ATOM 3870 O O   . LYS A 1 480 ? -7.907  -3.706  -19.040 1.00 97.92 480 A 1 
ATOM 3871 C CB  . LYS A 1 480 ? -5.750  -5.770  -20.374 1.00 97.05 480 A 1 
ATOM 3872 C CG  . LYS A 1 480 ? -5.412  -7.257  -20.585 1.00 94.70 480 A 1 
ATOM 3873 C CD  . LYS A 1 480 ? -6.286  -8.183  -19.745 1.00 89.47 480 A 1 
ATOM 3874 C CE  . LYS A 1 480 ? -5.877  -9.633  -19.960 1.00 85.29 480 A 1 
ATOM 3875 N NZ  . LYS A 1 480 ? -6.608  -10.492 -19.008 1.00 74.09 480 A 1 
ATOM 3876 N N   . ARG A 1 481 ? -7.357  -3.030  -21.119 1.00 97.98 481 A 1 
ATOM 3877 C CA  . ARG A 1 481 ? -7.753  -1.624  -20.916 1.00 98.38 481 A 1 
ATOM 3878 C C   . ARG A 1 481 ? -9.248  -1.516  -20.633 1.00 98.47 481 A 1 
ATOM 3879 O O   . ARG A 1 481 ? -9.635  -0.831  -19.689 1.00 98.33 481 A 1 
ATOM 3880 C CB  . ARG A 1 481 ? -7.407  -0.771  -22.139 1.00 98.28 481 A 1 
ATOM 3881 C CG  . ARG A 1 481 ? -5.898  -0.630  -22.355 1.00 97.29 481 A 1 
ATOM 3882 C CD  . ARG A 1 481 ? -5.659  0.240   -23.588 1.00 96.55 481 A 1 
ATOM 3883 N NE  . ARG A 1 481 ? -4.267  0.141   -24.040 1.00 92.39 481 A 1 
ATOM 3884 C CZ  . ARG A 1 481 ? -3.768  0.702   -25.121 1.00 92.94 481 A 1 
ATOM 3885 N NH1 . ARG A 1 481 ? -4.464  1.501   -25.880 1.00 82.71 481 A 1 
ATOM 3886 N NH2 . ARG A 1 481 ? -2.539  0.450   -25.464 1.00 83.42 481 A 1 
ATOM 3887 N N   . ARG A 1 482 ? -10.082 -2.234  -21.386 1.00 98.29 482 A 1 
ATOM 3888 C CA  . ARG A 1 482 ? -11.527 -2.281  -21.141 1.00 98.11 482 A 1 
ATOM 3889 C C   . ARG A 1 482 ? -11.839 -2.800  -19.735 1.00 98.12 482 A 1 
ATOM 3890 O O   . ARG A 1 482 ? -12.593 -2.156  -19.007 1.00 97.70 482 A 1 
ATOM 3891 C CB  . ARG A 1 482 ? -12.207 -3.117  -22.231 1.00 97.71 482 A 1 
ATOM 3892 C CG  . ARG A 1 482 ? -13.733 -3.112  -22.053 1.00 92.89 482 A 1 
ATOM 3893 C CD  . ARG A 1 482 ? -14.435 -3.927  -23.145 1.00 91.20 482 A 1 
ATOM 3894 N NE  . ARG A 1 482 ? -14.069 -5.356  -23.054 1.00 82.39 482 A 1 
ATOM 3895 C CZ  . ARG A 1 482 ? -14.047 -6.227  -24.045 1.00 75.82 482 A 1 
ATOM 3896 N NH1 . ARG A 1 482 ? -14.408 -5.901  -25.254 1.00 66.42 482 A 1 
ATOM 3897 N NH2 . ARG A 1 482 ? -13.653 -7.444  -23.831 1.00 66.22 482 A 1 
ATOM 3898 N N   . VAL A 1 483 ? -11.221 -3.906  -19.318 1.00 97.70 483 A 1 
ATOM 3899 C CA  . VAL A 1 483 ? -11.388 -4.472  -17.966 1.00 97.35 483 A 1 
ATOM 3900 C C   . VAL A 1 483 ? -10.990 -3.467  -16.881 1.00 97.75 483 A 1 
ATOM 3901 O O   . VAL A 1 483 ? -11.735 -3.299  -15.917 1.00 97.57 483 A 1 
ATOM 3902 C CB  . VAL A 1 483 ? -10.602 -5.794  -17.831 1.00 96.64 483 A 1 
ATOM 3903 C CG1 . VAL A 1 483 ? -10.474 -6.285  -16.383 1.00 94.39 483 A 1 
ATOM 3904 C CG2 . VAL A 1 483 ? -11.296 -6.911  -18.619 1.00 94.48 483 A 1 
ATOM 3905 N N   . LEU A 1 484 ? -9.876  -2.761  -17.038 1.00 97.45 484 A 1 
ATOM 3906 C CA  . LEU A 1 484 ? -9.426  -1.711  -16.109 1.00 98.06 484 A 1 
ATOM 3907 C C   . LEU A 1 484 ? -10.478 -0.601  -15.946 1.00 98.30 484 A 1 
ATOM 3908 O O   . LEU A 1 484 ? -10.817 -0.230  -14.821 1.00 98.36 484 A 1 
ATOM 3909 C CB  . LEU A 1 484 ? -8.078  -1.158  -16.614 1.00 98.30 484 A 1 
ATOM 3910 C CG  . LEU A 1 484 ? -7.607  0.139   -15.932 1.00 97.99 484 A 1 
ATOM 3911 C CD1 . LEU A 1 484 ? -7.344  -0.054  -14.446 1.00 97.51 484 A 1 
ATOM 3912 C CD2 . LEU A 1 484 ? -6.322  0.627   -16.596 1.00 97.60 484 A 1 
ATOM 3913 N N   . ILE A 1 485 ? -11.016 -0.083  -17.052 1.00 98.33 485 A 1 
ATOM 3914 C CA  . ILE A 1 485 ? -12.040 0.976   -17.045 1.00 98.44 485 A 1 
ATOM 3915 C C   . ILE A 1 485 ? -13.322 0.487   -16.366 1.00 98.35 485 A 1 
ATOM 3916 O O   . ILE A 1 485 ? -13.842 1.149   -15.467 1.00 98.24 485 A 1 
ATOM 3917 C CB  . ILE A 1 485 ? -12.306 1.473   -18.482 1.00 98.54 485 A 1 
ATOM 3918 C CG1 . ILE A 1 485 ? -11.065 2.130   -19.128 1.00 98.02 485 A 1 
ATOM 3919 C CG2 . ILE A 1 485 ? -13.500 2.443   -18.536 1.00 98.23 485 A 1 
ATOM 3920 C CD1 . ILE A 1 485 ? -10.505 3.359   -18.409 1.00 96.90 485 A 1 
ATOM 3921 N N   . GLU A 1 486 ? -13.812 -0.691  -16.744 1.00 98.06 486 A 1 
ATOM 3922 C CA  . GLU A 1 486 ? -15.033 -1.266  -16.176 1.00 97.66 486 A 1 
ATOM 3923 C C   . GLU A 1 486 ? -14.906 -1.545  -14.672 1.00 97.64 486 A 1 
ATOM 3924 O O   . GLU A 1 486 ? -15.824 -1.237  -13.906 1.00 97.15 486 A 1 
ATOM 3925 C CB  . GLU A 1 486 ? -15.362 -2.573  -16.896 1.00 97.22 486 A 1 
ATOM 3926 C CG  . GLU A 1 486 ? -15.886 -2.398  -18.331 1.00 94.42 486 A 1 
ATOM 3927 C CD  . GLU A 1 486 ? -16.096 -3.754  -19.024 1.00 92.56 486 A 1 
ATOM 3928 O OE1 . GLU A 1 486 ? -16.331 -3.742  -20.255 1.00 85.31 486 A 1 
ATOM 3929 O OE2 . GLU A 1 486 ? -16.042 -4.799  -18.326 1.00 86.71 486 A 1 
ATOM 3930 N N   . ASN A 1 487 ? -13.778 -2.104  -14.232 1.00 97.60 487 A 1 
ATOM 3931 C CA  . ASN A 1 487 ? -13.510 -2.353  -12.814 1.00 97.40 487 A 1 
ATOM 3932 C C   . ASN A 1 487 ? -13.497 -1.050  -12.013 1.00 97.50 487 A 1 
ATOM 3933 O O   . ASN A 1 487 ? -14.141 -0.961  -10.966 1.00 97.21 487 A 1 
ATOM 3934 C CB  . ASN A 1 487 ? -12.158 -3.069  -12.658 1.00 97.23 487 A 1 
ATOM 3935 C CG  . ASN A 1 487 ? -12.158 -4.514  -13.110 1.00 96.17 487 A 1 
ATOM 3936 O OD1 . ASN A 1 487 ? -13.180 -5.166  -13.250 1.00 92.11 487 A 1 
ATOM 3937 N ND2 . ASN A 1 487 ? -10.993 -5.081  -13.299 1.00 92.15 487 A 1 
ATOM 3938 N N   . THR A 1 488 ? -12.809 -0.027  -12.529 1.00 97.99 488 A 1 
ATOM 3939 C CA  . THR A 1 488 ? -12.741 1.290   -11.882 1.00 98.15 488 A 1 
ATOM 3940 C C   . THR A 1 488 ? -14.133 1.913   -11.781 1.00 98.07 488 A 1 
ATOM 3941 O O   . THR A 1 488 ? -14.538 2.334   -10.699 1.00 97.87 488 A 1 
ATOM 3942 C CB  . THR A 1 488 ? -11.790 2.230   -12.637 1.00 98.32 488 A 1 
ATOM 3943 O OG1 . THR A 1 488 ? -10.526 1.628   -12.781 1.00 97.28 488 A 1 
ATOM 3944 C CG2 . THR A 1 488 ? -11.573 3.541   -11.883 1.00 97.15 488 A 1 
ATOM 3945 N N   . ALA A 1 489 ? -14.908 1.902   -12.863 1.00 98.12 489 A 1 
ATOM 3946 C CA  . ALA A 1 489 ? -16.256 2.473   -12.882 1.00 97.83 489 A 1 
ATOM 3947 C C   . ALA A 1 489 ? -17.211 1.765   -11.900 1.00 97.35 489 A 1 
ATOM 3948 O O   . ALA A 1 489 ? -17.945 2.437   -11.167 1.00 96.62 489 A 1 
ATOM 3949 C CB  . ALA A 1 489 ? -16.777 2.427   -14.321 1.00 97.76 489 A 1 
ATOM 3950 N N   . ARG A 1 490 ? -17.167 0.435   -11.828 1.00 97.46 490 A 1 
ATOM 3951 C CA  . ARG A 1 490 ? -17.945 -0.341  -10.842 1.00 96.62 490 A 1 
ATOM 3952 C C   . ARG A 1 490 ? -17.542 -0.009  -9.409  1.00 96.48 490 A 1 
ATOM 3953 O O   . ARG A 1 490 ? -18.418 0.240   -8.579  1.00 95.58 490 A 1 
ATOM 3954 C CB  . ARG A 1 490 ? -17.787 -1.852  -11.080 1.00 95.83 490 A 1 
ATOM 3955 C CG  . ARG A 1 490 ? -18.612 -2.361  -12.274 1.00 90.76 490 A 1 
ATOM 3956 C CD  . ARG A 1 490 ? -18.617 -3.897  -12.321 1.00 89.80 490 A 1 
ATOM 3957 N NE  . ARG A 1 490 ? -17.284 -4.491  -12.576 1.00 85.35 490 A 1 
ATOM 3958 C CZ  . ARG A 1 490 ? -16.733 -4.726  -13.754 1.00 83.12 490 A 1 
ATOM 3959 N NH1 . ARG A 1 490 ? -17.301 -4.384  -14.878 1.00 71.96 490 A 1 
ATOM 3960 N NH2 . ARG A 1 490 ? -15.587 -5.330  -13.838 1.00 75.02 490 A 1 
ATOM 3961 N N   . ASN A 1 491 ? -16.248 0.034   -9.130  1.00 97.11 491 A 1 
ATOM 3962 C CA  . ASN A 1 491 ? -15.736 0.303   -7.785  1.00 96.75 491 A 1 
ATOM 3963 C C   . ASN A 1 491 ? -16.030 1.741   -7.319  1.00 96.79 491 A 1 
ATOM 3964 O O   . ASN A 1 491 ? -16.234 1.983   -6.132  1.00 96.07 491 A 1 
ATOM 3965 C CB  . ASN A 1 491 ? -14.233 -0.026  -7.770  1.00 96.41 491 A 1 
ATOM 3966 C CG  . ASN A 1 491 ? -13.718 -0.218  -6.356  1.00 94.46 491 A 1 
ATOM 3967 O OD1 . ASN A 1 491 ? -13.176 0.675   -5.735  1.00 86.48 491 A 1 
ATOM 3968 N ND2 . ASN A 1 491 ? -13.894 -1.394  -5.800  1.00 86.29 491 A 1 
ATOM 3969 N N   . MET A 1 492 ? -16.147 2.693   -8.249  1.00 95.78 492 A 1 
ATOM 3970 C CA  . MET A 1 492 ? -16.496 4.092   -7.975  1.00 95.64 492 A 1 
ATOM 3971 C C   . MET A 1 492 ? -18.005 4.375   -7.953  1.00 94.43 492 A 1 
ATOM 3972 O O   . MET A 1 492 ? -18.396 5.540   -7.856  1.00 92.50 492 A 1 
ATOM 3973 C CB  . MET A 1 492 ? -15.777 5.020   -8.967  1.00 96.17 492 A 1 
ATOM 3974 C CG  . MET A 1 492 ? -14.259 5.013   -8.782  1.00 95.37 492 A 1 
ATOM 3975 S SD  . MET A 1 492 ? -13.414 6.289   -9.757  1.00 95.77 492 A 1 
ATOM 3976 C CE  . MET A 1 492 ? -13.498 7.669   -8.597  1.00 92.42 492 A 1 
ATOM 3977 N N   . LYS A 1 493 ? -18.879 3.382   -8.048  1.00 92.83 493 A 1 
ATOM 3978 C CA  . LYS A 1 493 ? -20.337 3.578   -8.203  1.00 89.78 493 A 1 
ATOM 3979 C C   . LYS A 1 493 ? -20.944 4.521   -7.154  1.00 88.10 493 A 1 
ATOM 3980 O O   . LYS A 1 493 ? -21.702 5.419   -7.517  1.00 83.27 493 A 1 
ATOM 3981 C CB  . LYS A 1 493 ? -21.021 2.206   -8.182  1.00 88.49 493 A 1 
ATOM 3982 C CG  . LYS A 1 493 ? -22.530 2.316   -8.452  1.00 80.53 493 A 1 
ATOM 3983 C CD  . LYS A 1 493 ? -23.170 0.928   -8.381  1.00 75.72 493 A 1 
ATOM 3984 C CE  . LYS A 1 493 ? -24.688 1.047   -8.536  1.00 68.05 493 A 1 
ATOM 3985 N NZ  . LYS A 1 493 ? -25.343 -0.269  -8.327  1.00 59.94 493 A 1 
ATOM 3986 N N   . ASP A 1 494 ? -20.565 4.364   -5.889  1.00 90.20 494 A 1 
ATOM 3987 C CA  . ASP A 1 494 ? -21.097 5.140   -4.754  1.00 88.48 494 A 1 
ATOM 3988 C C   . ASP A 1 494 ? -20.189 6.315   -4.339  1.00 89.58 494 A 1 
ATOM 3989 O O   . ASP A 1 494 ? -20.346 6.897   -3.267  1.00 87.27 494 A 1 
ATOM 3990 C CB  . ASP A 1 494 ? -21.405 4.177   -3.593  1.00 86.88 494 A 1 
ATOM 3991 C CG  . ASP A 1 494 ? -22.402 3.080   -3.992  1.00 84.74 494 A 1 
ATOM 3992 O OD1 . ASP A 1 494 ? -23.386 3.398   -4.701  1.00 79.64 494 A 1 
ATOM 3993 O OD2 . ASP A 1 494 ? -22.152 1.912   -3.628  1.00 79.38 494 A 1 
ATOM 3994 N N   . VAL A 1 495 ? -19.229 6.689   -5.188  1.00 89.37 495 A 1 
ATOM 3995 C CA  . VAL A 1 495 ? -18.293 7.795   -4.946  1.00 90.84 495 A 1 
ATOM 3996 C C   . VAL A 1 495 ? -18.871 9.102   -5.491  1.00 90.79 495 A 1 
ATOM 3997 O O   . VAL A 1 495 ? -19.522 9.115   -6.538  1.00 90.03 495 A 1 
ATOM 3998 C CB  . VAL A 1 495 ? -16.916 7.464   -5.551  1.00 92.40 495 A 1 
ATOM 3999 C CG1 . VAL A 1 495 ? -15.893 8.580   -5.332  1.00 91.41 495 A 1 
ATOM 4000 C CG2 . VAL A 1 495 ? -16.350 6.185   -4.922  1.00 90.10 495 A 1 
ATOM 4001 N N   . THR A 1 496 ? -18.647 10.219  -4.805  1.00 88.99 496 A 1 
ATOM 4002 C CA  . THR A 1 496 ? -19.153 11.538  -5.221  1.00 88.35 496 A 1 
ATOM 4003 C C   . THR A 1 496 ? -18.487 12.051  -6.504  1.00 89.57 496 A 1 
ATOM 4004 O O   . THR A 1 496 ? -17.338 11.733  -6.811  1.00 90.47 496 A 1 
ATOM 4005 C CB  . THR A 1 496 ? -19.025 12.578  -4.103  1.00 87.93 496 A 1 
ATOM 4006 O OG1 . THR A 1 496 ? -17.695 12.677  -3.668  1.00 87.46 496 A 1 
ATOM 4007 C CG2 . THR A 1 496 ? -19.899 12.238  -2.899  1.00 86.20 496 A 1 
ATOM 4008 N N   . ARG A 1 497 ? -19.219 12.883  -7.260  1.00 91.61 497 A 1 
ATOM 4009 C CA  . ARG A 1 497 ? -18.794 13.385  -8.581  1.00 91.98 497 A 1 
ATOM 4010 C C   . ARG A 1 497 ? -17.444 14.110  -8.549  1.00 93.01 497 A 1 
ATOM 4011 O O   . ARG A 1 497 ? -16.639 13.918  -9.455  1.00 92.59 497 A 1 
ATOM 4012 C CB  . ARG A 1 497 ? -19.903 14.291  -9.155  1.00 90.63 497 A 1 
ATOM 4013 C CG  . ARG A 1 497 ? -19.559 14.840  -10.544 1.00 86.63 497 A 1 
ATOM 4014 C CD  . ARG A 1 497 ? -20.702 15.681  -11.120 1.00 83.29 497 A 1 
ATOM 4015 N NE  . ARG A 1 497 ? -20.313 16.302  -12.407 1.00 74.63 497 A 1 
ATOM 4016 C CZ  . ARG A 1 497 ? -19.765 17.500  -12.571 1.00 67.78 497 A 1 
ATOM 4017 N NH1 . ARG A 1 497 ? -19.532 18.320  -11.579 1.00 59.85 497 A 1 
ATOM 4018 N NH2 . ARG A 1 497 ? -19.433 17.905  -13.761 1.00 58.98 497 A 1 
ATOM 4019 N N   . ASN A 1 498 ? -17.179 14.915  -7.527  1.00 92.84 498 A 1 
ATOM 4020 C CA  . ASN A 1 498 ? -15.922 15.653  -7.370  1.00 92.70 498 A 1 
ATOM 4021 C C   . ASN A 1 498 ? -14.702 14.718  -7.271  1.00 93.96 498 A 1 
ATOM 4022 O O   . ASN A 1 498 ? -13.697 14.943  -7.939  1.00 94.08 498 A 1 
ATOM 4023 C CB  . ASN A 1 498 ? -16.027 16.586  -6.150  1.00 92.17 498 A 1 
ATOM 4024 C CG  . ASN A 1 498 ? -16.268 15.865  -4.838  1.00 92.15 498 A 1 
ATOM 4025 O OD1 . ASN A 1 498 ? -17.166 15.044  -4.712  1.00 88.73 498 A 1 
ATOM 4026 N ND2 . ASN A 1 498 ? -15.474 16.124  -3.834  1.00 89.43 498 A 1 
ATOM 4027 N N   . VAL A 1 499 ? -14.809 13.623  -6.515  1.00 93.82 499 A 1 
ATOM 4028 C CA  . VAL A 1 499 ? -13.747 12.614  -6.385  1.00 94.89 499 A 1 
ATOM 4029 C C   . VAL A 1 499 ? -13.556 11.844  -7.695  1.00 95.96 499 A 1 
ATOM 4030 O O   . VAL A 1 499 ? -12.423 11.624  -8.121  1.00 96.48 499 A 1 
ATOM 4031 C CB  . VAL A 1 499 ? -14.052 11.670  -5.207  1.00 94.97 499 A 1 
ATOM 4032 C CG1 . VAL A 1 499 ? -13.044 10.527  -5.106  1.00 94.48 499 A 1 
ATOM 4033 C CG2 . VAL A 1 499 ? -14.035 12.434  -3.880  1.00 94.36 499 A 1 
ATOM 4034 N N   . ARG A 1 500 ? -14.650 11.501  -8.390  1.00 94.86 500 A 1 
ATOM 4035 C CA  . ARG A 1 500 ? -14.576 10.873  -9.723  1.00 95.66 500 A 1 
ATOM 4036 C C   . ARG A 1 500 ? -13.869 11.771  -10.739 1.00 96.49 500 A 1 
ATOM 4037 O O   . ARG A 1 500 ? -13.017 11.287  -11.479 1.00 96.77 500 A 1 
ATOM 4038 C CB  . ARG A 1 500 ? -15.971 10.514  -10.247 1.00 95.25 500 A 1 
ATOM 4039 C CG  . ARG A 1 500 ? -16.713 9.472   -9.401  1.00 93.83 500 A 1 
ATOM 4040 C CD  . ARG A 1 500 ? -18.045 9.155   -10.085 1.00 92.40 500 A 1 
ATOM 4041 N NE  . ARG A 1 500 ? -18.958 8.418   -9.195  1.00 86.48 500 A 1 
ATOM 4042 C CZ  . ARG A 1 500 ? -20.132 7.922   -9.523  1.00 84.78 500 A 1 
ATOM 4043 N NH1 . ARG A 1 500 ? -20.604 7.962   -10.734 1.00 77.86 500 A 1 
ATOM 4044 N NH2 . ARG A 1 500 ? -20.879 7.384   -8.614  1.00 75.48 500 A 1 
ATOM 4045 N N   . LEU A 1 501 ? -14.184 13.068  -10.754 1.00 95.62 501 A 1 
ATOM 4046 C CA  . LEU A 1 501 ? -13.527 14.058  -11.614 1.00 95.75 501 A 1 
ATOM 4047 C C   . LEU A 1 501 ? -12.026 14.148  -11.319 1.00 96.83 501 A 1 
ATOM 4048 O O   . LEU A 1 501 ? -11.226 14.118  -12.250 1.00 97.16 501 A 1 
ATOM 4049 C CB  . LEU A 1 501 ? -14.182 15.439  -11.412 1.00 95.15 501 A 1 
ATOM 4050 C CG  . LEU A 1 501 ? -15.517 15.632  -12.146 1.00 93.28 501 A 1 
ATOM 4051 C CD1 . LEU A 1 501 ? -16.188 16.910  -11.644 1.00 91.93 501 A 1 
ATOM 4052 C CD2 . LEU A 1 501 ? -15.311 15.771  -13.656 1.00 92.11 501 A 1 
ATOM 4053 N N   . ARG A 1 502 ? -11.645 14.195  -10.032 1.00 97.45 502 A 1 
ATOM 4054 C CA  . ARG A 1 502 ? -10.242 14.243  -9.600  1.00 98.01 502 A 1 
ATOM 4055 C C   . ARG A 1 502 ? -9.455  13.031  -10.104 1.00 98.43 502 A 1 
ATOM 4056 O O   . ARG A 1 502 ? -8.391  13.193  -10.694 1.00 98.47 502 A 1 
ATOM 4057 C CB  . ARG A 1 502 ? -10.193 14.349  -8.070  1.00 97.78 502 A 1 
ATOM 4058 C CG  . ARG A 1 502 ? -8.797  14.730  -7.564  1.00 97.07 502 A 1 
ATOM 4059 C CD  . ARG A 1 502 ? -8.688  14.574  -6.040  1.00 96.74 502 A 1 
ATOM 4060 N NE  . ARG A 1 502 ? -9.685  15.371  -5.298  1.00 95.46 502 A 1 
ATOM 4061 C CZ  . ARG A 1 502 ? -10.170 15.075  -4.100  1.00 96.46 502 A 1 
ATOM 4062 N NH1 . ARG A 1 502 ? -9.771  14.057  -3.406  1.00 91.84 502 A 1 
ATOM 4063 N NH2 . ARG A 1 502 ? -11.090 15.804  -3.559  1.00 93.15 502 A 1 
ATOM 4064 N N   . HIS A 1 503 ? -9.996  11.827  -9.917  1.00 98.10 503 A 1 
ATOM 4065 C CA  . HIS A 1 503 ? -9.340  10.607  -10.389 1.00 98.56 503 A 1 
ATOM 4066 C C   . HIS A 1 503 ? -9.254  10.544  -11.923 1.00 98.69 503 A 1 
ATOM 4067 O O   . HIS A 1 503 ? -8.199  10.222  -12.463 1.00 98.65 503 A 1 
ATOM 4068 C CB  . HIS A 1 503 ? -10.052 9.377   -9.818  1.00 98.58 503 A 1 
ATOM 4069 C CG  . HIS A 1 503 ? -9.324  8.103   -10.174 1.00 98.50 503 A 1 
ATOM 4070 N ND1 . HIS A 1 503 ? -8.025  7.796   -9.835  1.00 94.94 503 A 1 
ATOM 4071 C CD2 . HIS A 1 503 ? -9.798  7.086   -10.952 1.00 95.49 503 A 1 
ATOM 4072 C CE1 . HIS A 1 503 ? -7.725  6.617   -10.401 1.00 96.55 503 A 1 
ATOM 4073 N NE2 . HIS A 1 503 ? -8.776  6.150   -11.085 1.00 96.63 503 A 1 
ATOM 4074 N N   . ALA A 1 504 ? -10.329 10.910  -12.632 1.00 98.11 504 A 1 
ATOM 4075 C CA  . ALA A 1 504 ? -10.326 10.958  -14.096 1.00 98.26 504 A 1 
ATOM 4076 C C   . ALA A 1 504 ? -9.296  11.966  -14.645 1.00 98.42 504 A 1 
ATOM 4077 O O   . ALA A 1 504 ? -8.629  11.665  -15.632 1.00 98.37 504 A 1 
ATOM 4078 C CB  . ALA A 1 504 ? -11.750 11.260  -14.580 1.00 98.15 504 A 1 
ATOM 4079 N N   . ALA A 1 505 ? -9.099  13.112  -13.976 1.00 97.94 505 A 1 
ATOM 4080 C CA  . ALA A 1 505 ? -8.059  14.081  -14.333 1.00 98.02 505 A 1 
ATOM 4081 C C   . ALA A 1 505 ? -6.641  13.495  -14.181 1.00 98.21 505 A 1 
ATOM 4082 O O   . ALA A 1 505 ? -5.803  13.682  -15.060 1.00 98.20 505 A 1 
ATOM 4083 C CB  . ALA A 1 505 ? -8.250  15.345  -13.482 1.00 97.85 505 A 1 
ATOM 4084 N N   . HIS A 1 506 ? -6.377  12.715  -13.132 1.00 98.66 506 A 1 
ATOM 4085 C CA  . HIS A 1 506 ? -5.106  11.993  -12.987 1.00 98.74 506 A 1 
ATOM 4086 C C   . HIS A 1 506 ? -4.906  10.935  -14.083 1.00 98.81 506 A 1 
ATOM 4087 O O   . HIS A 1 506 ? -3.820  10.840  -14.652 1.00 98.66 506 A 1 
ATOM 4088 C CB  . HIS A 1 506 ? -5.024  11.336  -11.603 1.00 98.57 506 A 1 
ATOM 4089 C CG  . HIS A 1 506 ? -4.868  12.275  -10.439 1.00 98.28 506 A 1 
ATOM 4090 N ND1 . HIS A 1 506 ? -4.920  11.894  -9.108  1.00 92.79 506 A 1 
ATOM 4091 C CD2 . HIS A 1 506 ? -4.587  13.616  -10.463 1.00 93.17 506 A 1 
ATOM 4092 C CE1 . HIS A 1 506 ? -4.673  12.979  -8.365  1.00 93.23 506 A 1 
ATOM 4093 N NE2 . HIS A 1 506 ? -4.468  14.051  -9.147  1.00 93.97 506 A 1 
ATOM 4094 N N   . CYS A 1 507 ? -5.948  10.172  -14.423 1.00 98.65 507 A 1 
ATOM 4095 C CA  . CYS A 1 507 ? -5.886  9.218   -15.534 1.00 98.76 507 A 1 
ATOM 4096 C C   . CYS A 1 507 ? -5.608  9.925   -16.872 1.00 98.78 507 A 1 
ATOM 4097 O O   . CYS A 1 507 ? -4.828  9.420   -17.670 1.00 98.65 507 A 1 
ATOM 4098 C CB  . CYS A 1 507 ? -7.187  8.410   -15.599 1.00 98.77 507 A 1 
ATOM 4099 S SG  . CYS A 1 507 ? -7.371  7.397   -14.103 1.00 98.59 507 A 1 
ATOM 4100 N N   . TYR A 1 508 ? -6.186  11.115  -17.088 1.00 98.66 508 A 1 
ATOM 4101 C CA  . TYR A 1 508 ? -5.937  11.935  -18.277 1.00 98.66 508 A 1 
ATOM 4102 C C   . TYR A 1 508 ? -4.482  12.429  -18.351 1.00 98.67 508 A 1 
ATOM 4103 O O   . TYR A 1 508 ? -3.883  12.413  -19.423 1.00 98.52 508 A 1 
ATOM 4104 C CB  . TYR A 1 508 ? -6.923  13.110  -18.294 1.00 98.61 508 A 1 
ATOM 4105 C CG  . TYR A 1 508 ? -6.954  13.860  -19.612 1.00 98.53 508 A 1 
ATOM 4106 C CD1 . TYR A 1 508 ? -6.043  14.904  -19.864 1.00 97.75 508 A 1 
ATOM 4107 C CD2 . TYR A 1 508 ? -7.896  13.499  -20.597 1.00 98.00 508 A 1 
ATOM 4108 C CE1 . TYR A 1 508 ? -6.067  15.584  -21.095 1.00 97.52 508 A 1 
ATOM 4109 C CE2 . TYR A 1 508 ? -7.927  14.179  -21.832 1.00 97.59 508 A 1 
ATOM 4110 C CZ  . TYR A 1 508 ? -7.008  15.220  -22.080 1.00 97.76 508 A 1 
ATOM 4111 O OH  . TYR A 1 508 ? -7.031  15.877  -23.272 1.00 96.84 508 A 1 
ATOM 4112 N N   . LEU A 1 509 ? -3.883  12.809  -17.212 1.00 98.66 509 A 1 
ATOM 4113 C CA  . LEU A 1 509 ? -2.458  13.155  -17.134 1.00 98.62 509 A 1 
ATOM 4114 C C   . LEU A 1 509 ? -1.545  11.961  -17.443 1.00 98.70 509 A 1 
ATOM 4115 O O   . LEU A 1 509 ? -0.502  12.134  -18.065 1.00 98.48 509 A 1 
ATOM 4116 C CB  . LEU A 1 509 ? -2.137  13.702  -15.729 1.00 98.47 509 A 1 
ATOM 4117 C CG  . LEU A 1 509 ? -2.678  15.116  -15.459 1.00 97.91 509 A 1 
ATOM 4118 C CD1 . LEU A 1 509 ? -2.528  15.454  -13.980 1.00 96.37 509 A 1 
ATOM 4119 C CD2 . LEU A 1 509 ? -1.922  16.167  -16.275 1.00 96.35 509 A 1 
ATOM 4120 N N   . ALA A 1 510 ? -1.936  10.752  -17.034 1.00 98.53 510 A 1 
ATOM 4121 C CA  . ALA A 1 510 ? -1.181  9.536   -17.326 1.00 98.65 510 A 1 
ATOM 4122 C C   . ALA A 1 510 ? -1.256  9.154   -18.813 1.00 98.72 510 A 1 
ATOM 4123 O O   . ALA A 1 510 ? -0.242  8.871   -19.455 1.00 98.54 510 A 1 
ATOM 4124 C CB  . ALA A 1 510 ? -1.714  8.416   -16.422 1.00 98.62 510 A 1 
ATOM 4125 N N   . ASP A 1 511 ? -2.461  9.164   -19.371 1.00 98.72 511 A 1 
ATOM 4126 C CA  . ASP A 1 511 ? -2.732  8.909   -20.779 1.00 98.75 511 A 1 
ATOM 4127 C C   . ASP A 1 511 ? -4.090  9.511   -21.165 1.00 98.76 511 A 1 
ATOM 4128 O O   . ASP A 1 511 ? -5.101  9.293   -20.493 1.00 98.51 511 A 1 
ATOM 4129 C CB  . ASP A 1 511 ? -2.700  7.401   -21.047 1.00 98.66 511 A 1 
ATOM 4130 C CG  . ASP A 1 511 ? -2.800  7.125   -22.540 1.00 98.43 511 A 1 
ATOM 4131 O OD1 . ASP A 1 511 ? -3.948  7.118   -23.047 1.00 96.47 511 A 1 
ATOM 4132 O OD2 . ASP A 1 511 ? -1.719  6.965   -23.156 1.00 96.67 511 A 1 
ATOM 4133 N N   . LYS A 1 512 ? -4.124  10.263  -22.264 1.00 98.68 512 A 1 
ATOM 4134 C CA  . LYS A 1 512 ? -5.342  10.953  -22.715 1.00 98.60 512 A 1 
ATOM 4135 C C   . LYS A 1 512 ? -6.514  9.987   -22.924 1.00 98.68 512 A 1 
ATOM 4136 O O   . LYS A 1 512 ? -7.617  10.247  -22.443 1.00 98.33 512 A 1 
ATOM 4137 C CB  . LYS A 1 512 ? -5.015  11.759  -23.979 1.00 98.19 512 A 1 
ATOM 4138 C CG  . LYS A 1 512 ? -6.243  12.509  -24.492 1.00 90.27 512 A 1 
ATOM 4139 C CD  . LYS A 1 512 ? -5.930  13.363  -25.721 1.00 84.79 512 A 1 
ATOM 4140 C CE  . LYS A 1 512 ? -7.267  13.942  -26.192 1.00 76.41 512 A 1 
ATOM 4141 N NZ  . LYS A 1 512 ? -7.148  14.751  -27.421 1.00 64.57 512 A 1 
ATOM 4142 N N   . GLU A 1 513 ? -6.273  8.866   -23.601 1.00 98.57 513 A 1 
ATOM 4143 C CA  . GLU A 1 513 ? -7.293  7.843   -23.859 1.00 98.60 513 A 1 
ATOM 4144 C C   . GLU A 1 513 ? -7.807  7.227   -22.549 1.00 98.68 513 A 1 
ATOM 4145 O O   . GLU A 1 513 ? -9.013  7.036   -22.387 1.00 98.43 513 A 1 
ATOM 4146 C CB  . GLU A 1 513 ? -6.692  6.765   -24.776 1.00 98.38 513 A 1 
ATOM 4147 C CG  . GLU A 1 513 ? -7.725  5.724   -25.235 1.00 96.69 513 A 1 
ATOM 4148 C CD  . GLU A 1 513 ? -7.103  4.491   -25.914 1.00 96.02 513 A 1 
ATOM 4149 O OE1 . GLU A 1 513 ? -7.898  3.679   -26.446 1.00 88.89 513 A 1 
ATOM 4150 O OE2 . GLU A 1 513 ? -5.882  4.267   -25.822 1.00 91.11 513 A 1 
ATOM 4151 N N   . TYR A 1 514 ? -6.915  6.978   -21.582 1.00 98.56 514 A 1 
ATOM 4152 C CA  . TYR A 1 514 ? -7.288  6.453   -20.263 1.00 98.68 514 A 1 
ATOM 4153 C C   . TYR A 1 514 ? -8.271  7.383   -19.550 1.00 98.72 514 A 1 
ATOM 4154 O O   . TYR A 1 514 ? -9.340  6.946   -19.114 1.00 98.53 514 A 1 
ATOM 4155 C CB  . TYR A 1 514 ? -6.017  6.208   -19.425 1.00 98.65 514 A 1 
ATOM 4156 C CG  . TYR A 1 514 ? -6.181  5.538   -18.064 1.00 98.68 514 A 1 
ATOM 4157 C CD1 . TYR A 1 514 ? -5.067  5.478   -17.191 1.00 97.93 514 A 1 
ATOM 4158 C CD2 . TYR A 1 514 ? -7.392  4.949   -17.655 1.00 98.19 514 A 1 
ATOM 4159 C CE1 . TYR A 1 514 ? -5.171  4.848   -15.934 1.00 97.98 514 A 1 
ATOM 4160 C CE2 . TYR A 1 514 ? -7.511  4.329   -16.396 1.00 97.69 514 A 1 
ATOM 4161 C CZ  . TYR A 1 514 ? -6.399  4.276   -15.534 1.00 98.41 514 A 1 
ATOM 4162 O OH  . TYR A 1 514 ? -6.512  3.677   -14.317 1.00 97.93 514 A 1 
ATOM 4163 N N   . GLY A 1 515 ? -7.966  8.686   -19.492 1.00 98.59 515 A 1 
ATOM 4164 C CA  . GLY A 1 515 ? -8.844  9.680   -18.875 1.00 98.56 515 A 1 
ATOM 4165 C C   . GLY A 1 515 ? -10.183 9.838   -19.596 1.00 98.58 515 A 1 
ATOM 4166 O O   . GLY A 1 515 ? -11.226 9.867   -18.944 1.00 98.36 515 A 1 
ATOM 4167 N N   . GLU A 1 516 ? -10.188 9.887   -20.926 1.00 98.36 516 A 1 
ATOM 4168 C CA  . GLU A 1 516 ? -11.411 10.047  -21.728 1.00 98.30 516 A 1 
ATOM 4169 C C   . GLU A 1 516 ? -12.363 8.846   -21.607 1.00 98.30 516 A 1 
ATOM 4170 O O   . GLU A 1 516 ? -13.568 9.035   -21.415 1.00 97.86 516 A 1 
ATOM 4171 C CB  . GLU A 1 516 ? -11.048 10.272  -23.202 1.00 98.05 516 A 1 
ATOM 4172 C CG  . GLU A 1 516 ? -10.504 11.685  -23.476 1.00 96.58 516 A 1 
ATOM 4173 C CD  . GLU A 1 516 ? -10.099 11.914  -24.945 1.00 96.10 516 A 1 
ATOM 4174 O OE1 . GLU A 1 516 ? -9.848  13.092  -25.305 1.00 89.80 516 A 1 
ATOM 4175 O OE2 . GLU A 1 516 ? -10.008 10.938  -25.717 1.00 91.25 516 A 1 
ATOM 4176 N N   . ARG A 1 517 ? -11.828 7.619   -21.678 1.00 98.57 517 A 1 
ATOM 4177 C CA  . ARG A 1 517 ? -12.623 6.392   -21.504 1.00 98.60 517 A 1 
ATOM 4178 C C   . ARG A 1 517 ? -13.186 6.280   -20.092 1.00 98.65 517 A 1 
ATOM 4179 O O   . ARG A 1 517 ? -14.339 5.888   -19.919 1.00 98.39 517 A 1 
ATOM 4180 C CB  . ARG A 1 517 ? -11.774 5.151   -21.813 1.00 98.52 517 A 1 
ATOM 4181 C CG  . ARG A 1 517 ? -11.503 4.956   -23.308 1.00 97.82 517 A 1 
ATOM 4182 C CD  . ARG A 1 517 ? -10.695 3.664   -23.488 1.00 97.18 517 A 1 
ATOM 4183 N NE  . ARG A 1 517 ? -10.381 3.379   -24.899 1.00 95.34 517 A 1 
ATOM 4184 C CZ  . ARG A 1 517 ? -10.174 2.172   -25.411 1.00 94.32 517 A 1 
ATOM 4185 N NH1 . ARG A 1 517 ? -10.299 1.084   -24.715 1.00 90.83 517 A 1 
ATOM 4186 N NH2 . ARG A 1 517 ? -9.820  2.021   -26.647 1.00 89.74 517 A 1 
ATOM 4187 N N   . LEU A 1 518 ? -12.400 6.647   -19.080 1.00 98.55 518 A 1 
ATOM 4188 C CA  . LEU A 1 518 ? -12.878 6.622   -17.703 1.00 98.51 518 A 1 
ATOM 4189 C C   . LEU A 1 518 ? -13.945 7.694   -17.456 1.00 98.44 518 A 1 
ATOM 4190 O O   . LEU A 1 518 ? -14.953 7.405   -16.814 1.00 98.16 518 A 1 
ATOM 4191 C CB  . LEU A 1 518 ? -11.689 6.748   -16.739 1.00 98.42 518 A 1 
ATOM 4192 C CG  . LEU A 1 518 ? -12.119 6.625   -15.265 1.00 97.54 518 A 1 
ATOM 4193 C CD1 . LEU A 1 518 ? -12.735 5.256   -14.941 1.00 95.60 518 A 1 
ATOM 4194 C CD2 . LEU A 1 518 ? -10.914 6.822   -14.361 1.00 96.01 518 A 1 
ATOM 4195 N N   . ALA A 1 519 ? -13.774 8.903   -17.994 1.00 97.72 519 A 1 
ATOM 4196 C CA  . ALA A 1 519 ? -14.783 9.961   -17.930 1.00 97.35 519 A 1 
ATOM 4197 C C   . ALA A 1 519 ? -16.118 9.499   -18.538 1.00 97.09 519 A 1 
ATOM 4198 O O   . ALA A 1 519 ? -17.167 9.659   -17.914 1.00 96.85 519 A 1 
ATOM 4199 C CB  . ALA A 1 519 ? -14.242 11.206  -18.640 1.00 97.26 519 A 1 
ATOM 4200 N N   . GLU A 1 520 ? -16.069 8.860   -19.695 1.00 97.53 520 A 1 
ATOM 4201 C CA  . GLU A 1 520 ? -17.249 8.299   -20.356 1.00 97.43 520 A 1 
ATOM 4202 C C   . GLU A 1 520 ? -17.925 7.216   -19.508 1.00 97.25 520 A 1 
ATOM 4203 O O   . GLU A 1 520 ? -19.127 7.300   -19.248 1.00 96.27 520 A 1 
ATOM 4204 C CB  . GLU A 1 520 ? -16.822 7.782   -21.732 1.00 97.12 520 A 1 
ATOM 4205 C CG  . GLU A 1 520 ? -17.999 7.303   -22.588 1.00 89.83 520 A 1 
ATOM 4206 C CD  . GLU A 1 520 ? -17.600 7.075   -24.053 1.00 88.81 520 A 1 
ATOM 4207 O OE1 . GLU A 1 520 ? -18.407 6.459   -24.784 1.00 79.72 520 A 1 
ATOM 4208 O OE2 . GLU A 1 520 ? -16.537 7.612   -24.477 1.00 81.74 520 A 1 
ATOM 4209 N N   . ALA A 1 521 ? -17.162 6.257   -18.998 1.00 97.70 521 A 1 
ATOM 4210 C CA  . ALA A 1 521 ? -17.681 5.174   -18.161 1.00 97.69 521 A 1 
ATOM 4211 C C   . ALA A 1 521 ? -18.297 5.668   -16.839 1.00 97.51 521 A 1 
ATOM 4212 O O   . ALA A 1 521 ? -19.212 5.041   -16.301 1.00 96.62 521 A 1 
ATOM 4213 C CB  . ALA A 1 521 ? -16.537 4.188   -17.908 1.00 97.79 521 A 1 
ATOM 4214 N N   . LEU A 1 522 ? -17.819 6.802   -16.314 1.00 96.75 522 A 1 
ATOM 4215 C CA  . LEU A 1 522 ? -18.323 7.442   -15.095 1.00 95.82 522 A 1 
ATOM 4216 C C   . LEU A 1 522 ? -19.437 8.472   -15.348 1.00 95.02 522 A 1 
ATOM 4217 O O   . LEU A 1 522 ? -19.963 9.040   -14.382 1.00 93.93 522 A 1 
ATOM 4218 C CB  . LEU A 1 522 ? -17.137 8.061   -14.334 1.00 96.22 522 A 1 
ATOM 4219 C CG  . LEU A 1 522 ? -16.147 7.047   -13.731 1.00 96.06 522 A 1 
ATOM 4220 C CD1 . LEU A 1 522 ? -14.955 7.800   -13.130 1.00 94.82 522 A 1 
ATOM 4221 C CD2 . LEU A 1 522 ? -16.789 6.222   -12.610 1.00 95.21 522 A 1 
ATOM 4222 N N   . GLY A 1 523 ? -19.802 8.739   -16.601 1.00 95.27 523 A 1 
ATOM 4223 C CA  . GLY A 1 523 ? -20.787 9.759   -16.974 1.00 93.93 523 A 1 
ATOM 4224 C C   . GLY A 1 523 ? -20.332 11.189  -16.654 1.00 93.32 523 A 1 
ATOM 4225 O O   . GLY A 1 523 ? -21.145 12.019  -16.241 1.00 91.08 523 A 1 
ATOM 4226 N N   . LEU A 1 524 ? -19.036 11.466  -16.781 1.00 93.94 524 A 1 
ATOM 4227 C CA  . LEU A 1 524 ? -18.434 12.775  -16.531 1.00 93.40 524 A 1 
ATOM 4228 C C   . LEU A 1 524 ? -18.279 13.565  -17.833 1.00 93.23 524 A 1 
ATOM 4229 O O   . LEU A 1 524 ? -18.124 13.000  -18.914 1.00 92.05 524 A 1 
ATOM 4230 C CB  . LEU A 1 524 ? -17.071 12.613  -15.837 1.00 93.72 524 A 1 
ATOM 4231 C CG  . LEU A 1 524 ? -17.098 11.833  -14.514 1.00 93.65 524 A 1 
ATOM 4232 C CD1 . LEU A 1 524 ? -15.665 11.631  -14.022 1.00 91.52 524 A 1 
ATOM 4233 C CD2 . LEU A 1 524 ? -17.893 12.567  -13.431 1.00 92.34 524 A 1 
ATOM 4234 N N   . ASP A 1 525 ? -18.239 14.883  -17.708 1.00 93.23 525 A 1 
ATOM 4235 C CA  . ASP A 1 525 ? -17.887 15.776  -18.806 1.00 92.61 525 A 1 
ATOM 4236 C C   . ASP A 1 525 ? -16.379 15.698  -19.110 1.00 93.39 525 A 1 
ATOM 4237 O O   . ASP A 1 525 ? -15.541 15.986  -18.249 1.00 93.41 525 A 1 
ATOM 4238 C CB  . ASP A 1 525 ? -18.349 17.192  -18.445 1.00 91.68 525 A 1 
ATOM 4239 C CG  . ASP A 1 525 ? -17.997 18.231  -19.509 1.00 88.38 525 A 1 
ATOM 4240 O OD1 . ASP A 1 525 ? -17.513 17.831  -20.591 1.00 82.38 525 A 1 
ATOM 4241 O OD2 . ASP A 1 525 ? -18.192 19.418  -19.180 1.00 80.56 525 A 1 
ATOM 4242 N N   . LYS A 1 526 ? -16.035 15.301  -20.337 1.00 93.88 526 A 1 
ATOM 4243 C CA  . LYS A 1 526 ? -14.648 15.169  -20.811 1.00 94.38 526 A 1 
ATOM 4244 C C   . LYS A 1 526 ? -13.913 16.516  -20.828 1.00 94.66 526 A 1 
ATOM 4245 O O   . LYS A 1 526 ? -12.725 16.556  -20.513 1.00 94.41 526 A 1 
ATOM 4246 C CB  . LYS A 1 526 ? -14.609 14.515  -22.208 1.00 94.24 526 A 1 
ATOM 4247 C CG  . LYS A 1 526 ? -15.117 13.061  -22.217 1.00 91.84 526 A 1 
ATOM 4248 C CD  . LYS A 1 526 ? -14.976 12.388  -23.596 1.00 89.52 526 A 1 
ATOM 4249 C CE  . LYS A 1 526 ? -15.544 10.959  -23.526 1.00 84.09 526 A 1 
ATOM 4250 N NZ  . LYS A 1 526 ? -15.398 10.167  -24.782 1.00 77.36 526 A 1 
ATOM 4251 N N   . GLU A 1 527 ? -14.601 17.607  -21.147 1.00 93.26 527 A 1 
ATOM 4252 C CA  . GLU A 1 527 ? -14.001 18.945  -21.132 1.00 93.38 527 A 1 
ATOM 4253 C C   . GLU A 1 527 ? -13.648 19.359  -19.701 1.00 93.64 527 A 1 
ATOM 4254 O O   . GLU A 1 527 ? -12.535 19.807  -19.450 1.00 92.63 527 A 1 
ATOM 4255 C CB  . GLU A 1 527 ? -14.924 19.990  -21.780 1.00 93.75 527 A 1 
ATOM 4256 C CG  . GLU A 1 527 ? -15.135 19.737  -23.282 1.00 83.83 527 A 1 
ATOM 4257 C CD  . GLU A 1 527 ? -15.937 20.842  -23.991 1.00 76.72 527 A 1 
ATOM 4258 O OE1 . GLU A 1 527 ? -16.034 20.756  -25.237 1.00 67.82 527 A 1 
ATOM 4259 O OE2 . GLU A 1 527 ? -16.434 21.768  -23.316 1.00 68.08 527 A 1 
ATOM 4260 N N   . ALA A 1 528 ? -14.535 19.107  -18.737 1.00 93.45 528 A 1 
ATOM 4261 C CA  . ALA A 1 528 ? -14.254 19.370  -17.328 1.00 92.37 528 A 1 
ATOM 4262 C C   . ALA A 1 528 ? -13.052 18.559  -16.811 1.00 93.73 528 A 1 
ATOM 4263 O O   . ALA A 1 528 ? -12.209 19.101  -16.100 1.00 93.38 528 A 1 
ATOM 4264 C CB  . ALA A 1 528 ? -15.515 19.081  -16.506 1.00 91.86 528 A 1 
ATOM 4265 N N   . VAL A 1 529 ? -12.935 17.278  -17.183 1.00 93.43 529 A 1 
ATOM 4266 C CA  . VAL A 1 529 ? -11.773 16.437  -16.835 1.00 94.56 529 A 1 
ATOM 4267 C C   . VAL A 1 529 ? -10.481 17.017  -17.415 1.00 95.28 529 A 1 
ATOM 4268 O O   . VAL A 1 529 ? -9.480  17.118  -16.704 1.00 95.82 529 A 1 
ATOM 4269 C CB  . VAL A 1 529 ? -11.992 14.985  -17.305 1.00 95.38 529 A 1 
ATOM 4270 C CG1 . VAL A 1 529 ? -10.736 14.115  -17.186 1.00 94.90 529 A 1 
ATOM 4271 C CG2 . VAL A 1 529 ? -13.086 14.317  -16.463 1.00 94.26 529 A 1 
ATOM 4272 N N   . MET A 1 530 ? -10.502 17.427  -18.679 1.00 95.64 530 A 1 
ATOM 4273 C CA  . MET A 1 530 ? -9.357  18.044  -19.346 1.00 95.62 530 A 1 
ATOM 4274 C C   . MET A 1 530 ? -8.948  19.363  -18.675 1.00 95.55 530 A 1 
ATOM 4275 O O   . MET A 1 530 ? -7.758  19.575  -18.444 1.00 95.22 530 A 1 
ATOM 4276 C CB  . MET A 1 530 ? -9.694  18.261  -20.824 1.00 95.47 530 A 1 
ATOM 4277 C CG  . MET A 1 530 ? -8.526  18.896  -21.592 1.00 86.14 530 A 1 
ATOM 4278 S SD  . MET A 1 530 ? -8.883  19.321  -23.314 1.00 81.65 530 A 1 
ATOM 4279 C CE  . MET A 1 530 ? -10.120 20.624  -23.081 1.00 69.43 530 A 1 
ATOM 4280 N N   . GLU A 1 531 ? -9.886  20.243  -18.331 1.00 94.36 531 A 1 
ATOM 4281 C CA  . GLU A 1 531 ? -9.569  21.502  -17.640 1.00 93.98 531 A 1 
ATOM 4282 C C   . GLU A 1 531 ? -9.011  21.264  -16.231 1.00 94.35 531 A 1 
ATOM 4283 O O   . GLU A 1 531 ? -8.013  21.878  -15.854 1.00 93.72 531 A 1 
ATOM 4284 C CB  . GLU A 1 531 ? -10.793 22.428  -17.593 1.00 94.48 531 A 1 
ATOM 4285 C CG  . GLU A 1 531 ? -11.224 22.988  -18.970 1.00 89.05 531 A 1 
ATOM 4286 C CD  . GLU A 1 531 ? -10.054 23.580  -19.770 1.00 83.40 531 A 1 
ATOM 4287 O OE1 . GLU A 1 531 ? -9.859  23.205  -20.947 1.00 73.46 531 A 1 
ATOM 4288 O OE2 . GLU A 1 531 ? -9.234  24.341  -19.212 1.00 74.33 531 A 1 
ATOM 4289 N N   . LEU A 1 532 ? -9.576  20.320  -15.478 1.00 93.98 532 A 1 
ATOM 4290 C CA  . LEU A 1 532 ? -9.060  19.949  -14.157 1.00 94.09 532 A 1 
ATOM 4291 C C   . LEU A 1 532 ? -7.641  19.368  -14.223 1.00 95.21 532 A 1 
ATOM 4292 O O   . LEU A 1 532 ? -6.848  19.620  -13.319 1.00 95.76 532 A 1 
ATOM 4293 C CB  . LEU A 1 532 ? -10.020 18.945  -13.499 1.00 94.52 532 A 1 
ATOM 4294 C CG  . LEU A 1 532 ? -11.344 19.557  -13.003 1.00 93.18 532 A 1 
ATOM 4295 C CD1 . LEU A 1 532 ? -12.278 18.432  -12.559 1.00 91.36 532 A 1 
ATOM 4296 C CD2 . LEU A 1 532 ? -11.144 20.496  -11.813 1.00 91.70 532 A 1 
ATOM 4297 N N   . SER A 1 533 ? -7.293  18.648  -15.286 1.00 96.31 533 A 1 
ATOM 4298 C CA  . SER A 1 533 ? -5.948  18.080  -15.461 1.00 96.63 533 A 1 
ATOM 4299 C C   . SER A 1 533 ? -4.844  19.134  -15.642 1.00 96.70 533 A 1 
ATOM 4300 O O   . SER A 1 533 ? -3.674  18.843  -15.428 1.00 96.75 533 A 1 
ATOM 4301 C CB  . SER A 1 533 ? -5.937  17.085  -16.627 1.00 97.20 533 A 1 
ATOM 4302 O OG  . SER A 1 533 ? -5.907  17.726  -17.889 1.00 96.39 533 A 1 
ATOM 4303 N N   . LYS A 1 534 ? -5.201  20.373  -15.992 1.00 96.51 534 A 1 
ATOM 4304 C CA  . LYS A 1 534 ? -4.249  21.487  -16.155 1.00 96.24 534 A 1 
ATOM 4305 C C   . LYS A 1 534 ? -3.924  22.197  -14.841 1.00 96.04 534 A 1 
ATOM 4306 O O   . LYS A 1 534 ? -3.021  23.034  -14.814 1.00 94.82 534 A 1 
ATOM 4307 C CB  . LYS A 1 534 ? -4.812  22.503  -17.157 1.00 96.48 534 A 1 
ATOM 4308 C CG  . LYS A 1 534 ? -5.048  21.920  -18.555 1.00 96.29 534 A 1 
ATOM 4309 C CD  . LYS A 1 534 ? -5.807  22.945  -19.400 1.00 94.51 534 A 1 
ATOM 4310 C CE  . LYS A 1 534 ? -6.282  22.336  -20.714 1.00 91.84 534 A 1 
ATOM 4311 N NZ  . LYS A 1 534 ? -7.240  23.252  -21.378 1.00 84.94 534 A 1 
ATOM 4312 N N   . LEU A 1 535 ? -4.671  21.914  -13.778 1.00 95.77 535 A 1 
ATOM 4313 C CA  . LEU A 1 535 ? -4.494  22.558  -12.481 1.00 95.30 535 A 1 
ATOM 4314 C C   . LEU A 1 535 ? -3.275  22.002  -11.735 1.00 95.35 535 A 1 
ATOM 4315 O O   . LEU A 1 535 ? -2.910  20.836  -11.876 1.00 94.81 535 A 1 
ATOM 4316 C CB  . LEU A 1 535 ? -5.772  22.408  -11.643 1.00 95.75 535 A 1 
ATOM 4317 C CG  . LEU A 1 535 ? -7.031  23.056  -12.250 1.00 95.21 535 A 1 
ATOM 4318 C CD1 . LEU A 1 535 ? -8.204  22.859  -11.292 1.00 93.10 535 A 1 
ATOM 4319 C CD2 . LEU A 1 535 ? -6.862  24.556  -12.492 1.00 93.59 535 A 1 
ATOM 4320 N N   . SER A 1 536 ? -2.676  22.833  -10.878 1.00 97.00 536 A 1 
ATOM 4321 C CA  . SER A 1 536 ? -1.735  22.352  -9.868  1.00 96.49 536 A 1 
ATOM 4322 C C   . SER A 1 536 ? -2.432  21.373  -8.912  1.00 96.74 536 A 1 
ATOM 4323 O O   . SER A 1 536 ? -3.660  21.368  -8.798  1.00 96.45 536 A 1 
ATOM 4324 C CB  . SER A 1 536 ? -1.117  23.529  -9.104  1.00 96.01 536 A 1 
ATOM 4325 O OG  . SER A 1 536 ? -2.030  24.073  -8.174  1.00 94.83 536 A 1 
ATOM 4326 N N   . HIS A 1 537 ? -1.668  20.558  -8.180  1.00 96.45 537 A 1 
ATOM 4327 C CA  . HIS A 1 537 ? -2.240  19.652  -7.180  1.00 96.69 537 A 1 
ATOM 4328 C C   . HIS A 1 537 ? -3.133  20.395  -6.172  1.00 97.05 537 A 1 
ATOM 4329 O O   . HIS A 1 537 ? -4.278  20.004  -5.958  1.00 96.89 537 A 1 
ATOM 4330 C CB  . HIS A 1 537 ? -1.112  18.891  -6.467  1.00 96.39 537 A 1 
ATOM 4331 C CG  . HIS A 1 537 ? -1.633  17.982  -5.381  1.00 95.84 537 A 1 
ATOM 4332 N ND1 . HIS A 1 537 ? -2.331  16.813  -5.574  1.00 89.87 537 A 1 
ATOM 4333 C CD2 . HIS A 1 537 ? -1.569  18.203  -4.029  1.00 90.77 537 A 1 
ATOM 4334 C CE1 . HIS A 1 537 ? -2.682  16.340  -4.367  1.00 91.39 537 A 1 
ATOM 4335 N NE2 . HIS A 1 537 ? -2.236  17.155  -3.399  1.00 91.78 537 A 1 
ATOM 4336 N N   . ASP A 1 538 ? -2.647  21.503  -5.608  1.00 96.10 538 A 1 
ATOM 4337 C CA  . ASP A 1 538 ? -3.390  22.286  -4.617  1.00 95.71 538 A 1 
ATOM 4338 C C   . ASP A 1 538 ? -4.690  22.874  -5.186  1.00 96.38 538 A 1 
ATOM 4339 O O   . ASP A 1 538 ? -5.726  22.873  -4.512  1.00 96.12 538 A 1 
ATOM 4340 C CB  . ASP A 1 538 ? -2.506  23.429  -4.094  1.00 94.69 538 A 1 
ATOM 4341 C CG  . ASP A 1 538 ? -1.368  22.982  -3.172  1.00 91.42 538 A 1 
ATOM 4342 O OD1 . ASP A 1 538 ? -1.346  21.796  -2.776  1.00 87.73 538 A 1 
ATOM 4343 O OD2 . ASP A 1 538 ? -0.547  23.865  -2.838  1.00 86.91 538 A 1 
ATOM 4344 N N   . ASP A 1 539 ? -4.659  23.362  -6.425  1.00 95.30 539 A 1 
ATOM 4345 C CA  . ASP A 1 539 ? -5.840  23.945  -7.066  1.00 95.80 539 A 1 
ATOM 4346 C C   . ASP A 1 539 ? -6.834  22.868  -7.510  1.00 96.32 539 A 1 
ATOM 4347 O O   . ASP A 1 539 ? -8.041  23.055  -7.348  1.00 95.98 539 A 1 
ATOM 4348 C CB  . ASP A 1 539 ? -5.420  24.865  -8.216  1.00 96.11 539 A 1 
ATOM 4349 C CG  . ASP A 1 539 ? -4.578  26.047  -7.723  1.00 95.10 539 A 1 
ATOM 4350 O OD1 . ASP A 1 539 ? -4.853  26.563  -6.600  1.00 92.20 539 A 1 
ATOM 4351 O OD2 . ASP A 1 539 ? -3.617  26.383  -8.443  1.00 92.24 539 A 1 
ATOM 4352 N N   . LEU A 1 540 ? -6.361  21.703  -7.951  1.00 96.01 540 A 1 
ATOM 4353 C CA  . LEU A 1 540 ? -7.206  20.533  -8.203  1.00 96.37 540 A 1 
ATOM 4354 C C   . LEU A 1 540 ? -7.915  20.069  -6.923  1.00 96.45 540 A 1 
ATOM 4355 O O   . LEU A 1 540 ? -9.121  19.811  -6.939  1.00 96.47 540 A 1 
ATOM 4356 C CB  . LEU A 1 540 ? -6.341  19.415  -8.822  1.00 96.84 540 A 1 
ATOM 4357 C CG  . LEU A 1 540 ? -7.106  18.104  -9.088  1.00 96.41 540 A 1 
ATOM 4358 C CD1 . LEU A 1 540 ? -8.239  18.295  -10.093 1.00 95.22 540 A 1 
ATOM 4359 C CD2 . LEU A 1 540 ? -6.154  17.045  -9.633  1.00 95.33 540 A 1 
ATOM 4360 N N   . MET A 1 541 ? -7.202  20.013  -5.793  1.00 97.23 541 A 1 
ATOM 4361 C CA  . MET A 1 541 ? -7.785  19.657  -4.492  1.00 97.04 541 A 1 
ATOM 4362 C C   . MET A 1 541 ? -8.848  20.666  -4.038  1.00 96.79 541 A 1 
ATOM 4363 O O   . MET A 1 541 ? -9.900  20.261  -3.538  1.00 96.43 541 A 1 
ATOM 4364 C CB  . MET A 1 541 ? -6.681  19.515  -3.431  1.00 97.15 541 A 1 
ATOM 4365 C CG  . MET A 1 541 ? -5.817  18.258  -3.631  1.00 96.32 541 A 1 
ATOM 4366 S SD  . MET A 1 541 ? -6.714  16.678  -3.705  1.00 95.82 541 A 1 
ATOM 4367 C CE  . MET A 1 541 ? -7.448  16.634  -2.052  1.00 90.46 541 A 1 
ATOM 4368 N N   . LYS A 1 542 ? -8.629  21.974  -4.253  1.00 95.02 542 A 1 
ATOM 4369 C CA  . LYS A 1 542 ? -9.638  23.020  -3.986  1.00 94.31 542 A 1 
ATOM 4370 C C   . LYS A 1 542 ? -10.849 22.890  -4.913  1.00 94.20 542 A 1 
ATOM 4371 O O   . LYS A 1 542 ? -11.977 22.867  -4.429  1.00 93.34 542 A 1 
ATOM 4372 C CB  . LYS A 1 542 ? -9.019  24.412  -4.148  1.00 94.05 542 A 1 
ATOM 4373 C CG  . LYS A 1 542 ? -8.000  24.781  -3.059  1.00 87.44 542 A 1 
ATOM 4374 C CD  . LYS A 1 542 ? -7.252  26.044  -3.508  1.00 83.84 542 A 1 
ATOM 4375 C CE  . LYS A 1 542 ? -5.921  26.224  -2.783  1.00 77.05 542 A 1 
ATOM 4376 N NZ  . LYS A 1 542 ? -5.009  27.067  -3.608  1.00 67.76 542 A 1 
ATOM 4377 N N   . ALA A 1 543 ? -10.619 22.752  -6.216  1.00 94.25 543 A 1 
ATOM 4378 C CA  . ALA A 1 543 ? -11.677 22.646  -7.226  1.00 93.68 543 A 1 
ATOM 4379 C C   . ALA A 1 543 ? -12.542 21.384  -7.057  1.00 93.32 543 A 1 
ATOM 4380 O O   . ALA A 1 543 ? -13.711 21.371  -7.444  1.00 92.08 543 A 1 
ATOM 4381 C CB  . ALA A 1 543 ? -11.021 22.677  -8.611  1.00 94.25 543 A 1 
ATOM 4382 N N   . THR A 1 544 ? -11.995 20.338  -6.435  1.00 93.94 544 A 1 
ATOM 4383 C CA  . THR A 1 544 ? -12.687 19.064  -6.172  1.00 93.72 544 A 1 
ATOM 4384 C C   . THR A 1 544 ? -12.985 18.835  -4.686  1.00 92.72 544 A 1 
ATOM 4385 O O   . THR A 1 544 ? -13.179 17.705  -4.243  1.00 91.78 544 A 1 
ATOM 4386 C CB  . THR A 1 544 ? -11.938 17.881  -6.803  1.00 94.87 544 A 1 
ATOM 4387 O OG1 . THR A 1 544 ? -10.645 17.771  -6.262  1.00 94.24 544 A 1 
ATOM 4388 C CG2 . THR A 1 544 ? -11.807 18.008  -8.317  1.00 93.37 544 A 1 
ATOM 4389 N N   . SER A 1 545 ? -13.017 19.904  -3.879  1.00 91.14 545 A 1 
ATOM 4390 C CA  . SER A 1 545 ? -13.351 19.840  -2.453  1.00 88.78 545 A 1 
ATOM 4391 C C   . SER A 1 545 ? -14.834 19.506  -2.209  1.00 87.11 545 A 1 
ATOM 4392 O O   . SER A 1 545 ? -15.684 19.581  -3.099  1.00 85.03 545 A 1 
ATOM 4393 C CB  . SER A 1 545 ? -12.964 21.155  -1.763  1.00 88.46 545 A 1 
ATOM 4394 O OG  . SER A 1 545 ? -13.796 22.204  -2.210  1.00 85.75 545 A 1 
ATOM 4395 N N   . ALA A 1 546 ? -15.185 19.159  -0.970  1.00 86.61 546 A 1 
ATOM 4396 C CA  . ALA A 1 546 ? -16.591 18.975  -0.591  1.00 83.39 546 A 1 
ATOM 4397 C C   . ALA A 1 546 ? -17.387 20.295  -0.632  1.00 81.57 546 A 1 
ATOM 4398 O O   . ALA A 1 546 ? -18.605 20.283  -0.807  1.00 76.60 546 A 1 
ATOM 4399 C CB  . ALA A 1 546 ? -16.630 18.338  0.800   1.00 81.75 546 A 1 
ATOM 4400 N N   . GLU A 1 547 ? -16.715 21.435  -0.475  1.00 76.66 547 A 1 
ATOM 4401 C CA  . GLU A 1 547 ? -17.312 22.770  -0.549  1.00 74.68 547 A 1 
ATOM 4402 C C   . GLU A 1 547 ? -17.692 23.141  -1.988  1.00 75.04 547 A 1 
ATOM 4403 O O   . GLU A 1 547 ? -18.816 23.597  -2.212  1.00 69.12 547 A 1 
ATOM 4404 C CB  . GLU A 1 547 ? -16.341 23.776  0.073   1.00 70.92 547 A 1 
ATOM 4405 C CG  . GLU A 1 547 ? -16.965 25.173  0.196   1.00 61.74 547 A 1 
ATOM 4406 C CD  . GLU A 1 547 ? -16.053 26.174  0.919   1.00 54.80 547 A 1 
ATOM 4407 O OE1 . GLU A 1 547 ? -16.539 27.303  1.139   1.00 50.26 547 A 1 
ATOM 4408 O OE2 . GLU A 1 547 ? -14.904 25.806  1.244   1.00 50.58 547 A 1 
ATOM 4409 N N   . SER A 1 548 ? -16.833 22.866  -2.965  1.00 77.95 548 A 1 
ATOM 4410 C CA  . SER A 1 548 ? -17.148 23.084  -4.385  1.00 76.13 548 A 1 
ATOM 4411 C C   . SER A 1 548 ? -18.383 22.288  -4.819  1.00 75.71 548 A 1 
ATOM 4412 O O   . SER A 1 548 ? -19.265 22.830  -5.487  1.00 71.31 548 A 1 
ATOM 4413 C CB  . SER A 1 548 ? -15.941 22.760  -5.273  1.00 74.10 548 A 1 
ATOM 4414 O OG  . SER A 1 548 ? -15.548 21.415  -5.153  1.00 65.53 548 A 1 
ATOM 4415 N N   . LEU A 1 549 ? -18.529 21.056  -4.328  1.00 75.02 549 A 1 
ATOM 4416 C CA  . LEU A 1 549 ? -19.726 20.244  -4.557  1.00 70.98 549 A 1 
ATOM 4417 C C   . LEU A 1 549 ? -20.993 20.912  -3.985  1.00 70.42 549 A 1 
ATOM 4418 O O   . LEU A 1 549 ? -22.035 20.936  -4.642  1.00 66.18 549 A 1 
ATOM 4419 C CB  . LEU A 1 549 ? -19.498 18.856  -3.935  1.00 67.99 549 A 1 
ATOM 4420 C CG  . LEU A 1 549 ? -20.541 17.811  -4.369  1.00 63.17 549 A 1 
ATOM 4421 C CD1 . LEU A 1 549 ? -20.280 17.319  -5.789  1.00 58.88 549 A 1 
ATOM 4422 C CD2 . LEU A 1 549 ? -20.505 16.608  -3.433  1.00 60.24 549 A 1 
ATOM 4423 N N   . ARG A 1 550 ? -20.931 21.493  -2.778  1.00 66.36 550 A 1 
ATOM 4424 C CA  . ARG A 1 550 ? -22.078 22.192  -2.162  1.00 64.09 550 A 1 
ATOM 4425 C C   . ARG A 1 550 ? -22.493 23.439  -2.948  1.00 63.07 550 A 1 
ATOM 4426 O O   . ARG A 1 550 ? -23.685 23.731  -3.016  1.00 61.10 550 A 1 
ATOM 4427 C CB  . ARG A 1 550 ? -21.765 22.575  -0.705  1.00 62.58 550 A 1 
ATOM 4428 C CG  . ARG A 1 550 ? -21.733 21.380  0.256   1.00 57.48 550 A 1 
ATOM 4429 C CD  . ARG A 1 550 ? -21.302 21.851  1.652   1.00 54.09 550 A 1 
ATOM 4430 N NE  . ARG A 1 550 ? -21.170 20.734  2.608   1.00 49.12 550 A 1 
ATOM 4431 C CZ  . ARG A 1 550 ? -20.881 20.850  3.903   1.00 41.55 550 A 1 
ATOM 4432 N NH1 . ARG A 1 550 ? -20.677 22.004  4.479   1.00 38.73 550 A 1 
ATOM 4433 N NH2 . ARG A 1 550 ? -20.788 19.793  4.660   1.00 38.30 550 A 1 
ATOM 4434 N N   . MET A 1 551 ? -21.544 24.157  -3.539  1.00 58.80 551 A 1 
ATOM 4435 C CA  . MET A 1 551 ? -21.821 25.339  -4.362  1.00 57.24 551 A 1 
ATOM 4436 C C   . MET A 1 551 ? -22.532 24.979  -5.676  1.00 57.59 551 A 1 
ATOM 4437 O O   . MET A 1 551 ? -23.469 25.680  -6.052  1.00 55.39 551 A 1 
ATOM 4438 C CB  . MET A 1 551 ? -20.529 26.117  -4.632  1.00 57.36 551 A 1 
ATOM 4439 C CG  . MET A 1 551 ? -19.958 26.770  -3.370  1.00 54.15 551 A 1 
ATOM 4440 S SD  . MET A 1 551 ? -18.527 27.832  -3.706  1.00 45.72 551 A 1 
ATOM 4441 C CE  . MET A 1 551 ? -18.082 28.312  -2.016  1.00 41.77 551 A 1 
ATOM 4442 N N   . GLU A 1 552 ? -22.175 23.873  -6.325  1.00 63.31 552 A 1 
ATOM 4443 C CA  . GLU A 1 552 ? -22.864 23.385  -7.535  1.00 62.95 552 A 1 
ATOM 4444 C C   . GLU A 1 552 ? -24.344 23.027  -7.280  1.00 60.69 552 A 1 
ATOM 4445 O O   . GLU A 1 552 ? -25.192 23.209  -8.159  1.00 56.63 552 A 1 
ATOM 4446 C CB  . GLU A 1 552 ? -22.156 22.140  -8.104  1.00 61.38 552 A 1 
ATOM 4447 C CG  . GLU A 1 552 ? -20.817 22.419  -8.810  1.00 56.33 552 A 1 
ATOM 4448 C CD  . GLU A 1 552 ? -20.256 21.172  -9.541  1.00 52.12 552 A 1 
ATOM 4449 O OE1 . GLU A 1 552 ? -19.400 21.333  -10.436 1.00 49.64 552 A 1 
ATOM 4450 O OE2 . GLU A 1 552 ? -20.721 20.034  -9.295  1.00 50.46 552 A 1 
ATOM 4451 N N   . TYR A 1 553 ? -24.676 22.551  -6.080  1.00 48.29 553 A 1 
ATOM 4452 C CA  . TYR A 1 553 ? -26.035 22.134  -5.711  1.00 44.37 553 A 1 
ATOM 4453 C C   . TYR A 1 553 ? -26.910 23.265  -5.147  1.00 43.55 553 A 1 
ATOM 4454 O O   . TYR A 1 553 ? -28.079 23.019  -4.839  1.00 40.90 553 A 1 
ATOM 4455 C CB  . TYR A 1 553 ? -25.970 20.925  -4.761  1.00 41.09 553 A 1 
ATOM 4456 C CG  . TYR A 1 553 ? -25.801 19.604  -5.488  1.00 37.91 553 A 1 
ATOM 4457 C CD1 . TYR A 1 553 ? -26.927 18.955  -6.034  1.00 34.20 553 A 1 
ATOM 4458 C CD2 . TYR A 1 553 ? -24.529 19.026  -5.630  1.00 34.40 553 A 1 
ATOM 4459 C CE1 . TYR A 1 553 ? -26.776 17.736  -6.718  1.00 30.60 553 A 1 
ATOM 4460 C CE2 . TYR A 1 553 ? -24.371 17.810  -6.320  1.00 32.05 553 A 1 
ATOM 4461 C CZ  . TYR A 1 553 ? -25.494 17.161  -6.863  1.00 33.16 553 A 1 
ATOM 4462 O OH  . TYR A 1 553 ? -25.343 15.985  -7.527  1.00 32.43 553 A 1 
ATOM 4463 N N   . ASN A 1 554 ? -26.412 24.507  -5.022  1.00 42.66 554 A 1 
ATOM 4464 C CA  . ASN A 1 554 ? -27.212 25.627  -4.523  1.00 44.56 554 A 1 
ATOM 4465 C C   . ASN A 1 554 ? -28.137 26.175  -5.635  1.00 44.04 554 A 1 
ATOM 4466 O O   . ASN A 1 554 ? -27.647 26.804  -6.579  1.00 42.23 554 A 1 
ATOM 4467 C CB  . ASN A 1 554 ? -26.285 26.699  -3.926  1.00 41.63 554 A 1 
ATOM 4468 C CG  . ASN A 1 554 ? -27.036 27.785  -3.175  1.00 35.76 554 A 1 
ATOM 4469 O OD1 . ASN A 1 554 ? -28.257 27.912  -3.200  1.00 33.82 554 A 1 
ATOM 4470 N ND2 . ASN A 1 554 ? -26.321 28.614  -2.455  1.00 33.46 554 A 1 
ATOM 4471 N N   . PRO A 1 555 ? -29.476 26.031  -5.531  1.00 36.20 555 A 1 
ATOM 4472 C CA  . PRO A 1 555 ? -30.406 26.478  -6.574  1.00 37.13 555 A 1 
ATOM 4473 C C   . PRO A 1 555 ? -30.330 27.982  -6.867  1.00 39.35 555 A 1 
ATOM 4474 O O   . PRO A 1 555 ? -30.631 28.403  -7.983  1.00 37.86 555 A 1 
ATOM 4475 C CB  . PRO A 1 555 ? -31.806 26.091  -6.075  1.00 33.52 555 A 1 
ATOM 4476 C CG  . PRO A 1 555 ? -31.550 24.990  -5.051  1.00 34.54 555 A 1 
ATOM 4477 C CD  . PRO A 1 555 ? -30.197 25.370  -4.464  1.00 39.00 555 A 1 
ATOM 4478 N N   . LYS A 1 556 ? -29.887 28.791  -5.897  1.00 40.46 556 A 1 
ATOM 4479 C CA  . LYS A 1 556 ? -29.761 30.251  -6.042  1.00 43.27 556 A 1 
ATOM 4480 C C   . LYS A 1 556 ? -28.616 30.680  -6.974  1.00 43.84 556 A 1 
ATOM 4481 O O   . LYS A 1 556 ? -28.673 31.779  -7.515  1.00 41.79 556 A 1 
ATOM 4482 C CB  . LYS A 1 556 ? -29.620 30.908  -4.661  1.00 41.28 556 A 1 
ATOM 4483 C CG  . LYS A 1 556 ? -30.903 30.786  -3.823  1.00 39.05 556 A 1 
ATOM 4484 C CD  . LYS A 1 556 ? -30.777 31.579  -2.521  1.00 36.15 556 A 1 
ATOM 4485 C CE  . LYS A 1 556 ? -32.089 31.536  -1.737  1.00 33.99 556 A 1 
ATOM 4486 N NZ  . LYS A 1 556 ? -32.015 32.357  -0.507  1.00 29.93 556 A 1 
ATOM 4487 N N   . ASN A 1 557 ? -27.622 29.826  -7.205  1.00 40.99 557 A 1 
ATOM 4488 C CA  . ASN A 1 557 ? -26.489 30.161  -8.083  1.00 42.59 557 A 1 
ATOM 4489 C C   . ASN A 1 557 ? -26.760 29.868  -9.573  1.00 42.33 557 A 1 
ATOM 4490 O O   . ASN A 1 557 ? -26.061 30.401  -10.434 1.00 40.98 557 A 1 
ATOM 4491 C CB  . ASN A 1 557 ? -25.212 29.479  -7.561  1.00 41.16 557 A 1 
ATOM 4492 C CG  . ASN A 1 557 ? -24.623 30.152  -6.330  1.00 37.62 557 A 1 
ATOM 4493 O OD1 . ASN A 1 557 ? -25.062 31.195  -5.872  1.00 35.50 557 A 1 
ATOM 4494 N ND2 . ASN A 1 557 ? -23.598 29.571  -5.751  1.00 35.30 557 A 1 
ATOM 4495 N N   . LYS A 1 558 ? -27.811 29.097  -9.902  1.00 37.12 558 A 1 
ATOM 4496 C CA  . LYS A 1 558 ? -28.217 28.842  -11.299 1.00 38.33 558 A 1 
ATOM 4497 C C   . LYS A 1 558 ? -28.836 30.064  -11.997 1.00 38.85 558 A 1 
ATOM 4498 O O   . LYS A 1 558 ? -28.887 30.080  -13.226 1.00 36.94 558 A 1 
ATOM 4499 C CB  . LYS A 1 558 ? -29.151 27.622  -11.382 1.00 35.65 558 A 1 
ATOM 4500 C CG  . LYS A 1 558 ? -28.364 26.317  -11.554 1.00 32.14 558 A 1 
ATOM 4501 C CD  . LYS A 1 558 ? -29.297 25.115  -11.769 1.00 29.61 558 A 1 
ATOM 4502 C CE  . LYS A 1 558 ? -28.455 23.863  -12.058 1.00 26.40 558 A 1 
ATOM 4503 N NZ  . LYS A 1 558 ? -29.285 22.654  -12.263 1.00 24.47 558 A 1 
ATOM 4504 N N   . GLU A 1 559 ? -29.284 31.074  -11.255 1.00 32.30 559 A 1 
ATOM 4505 C CA  . GLU A 1 559 ? -29.827 32.313  -11.842 1.00 34.06 559 A 1 
ATOM 4506 C C   . GLU A 1 559 ? -28.747 33.361  -12.171 1.00 33.94 559 A 1 
ATOM 4507 O O   . GLU A 1 559 ? -28.975 34.207  -13.035 1.00 32.99 559 A 1 
ATOM 4508 C CB  . GLU A 1 559 ? -30.923 32.900  -10.940 1.00 33.25 559 A 1 
ATOM 4509 C CG  . GLU A 1 559 ? -32.252 32.141  -11.108 1.00 30.15 559 A 1 
ATOM 4510 C CD  . GLU A 1 559 ? -33.417 32.769  -10.325 1.00 27.82 559 A 1 
ATOM 4511 O OE1 . GLU A 1 559 ? -34.576 32.523  -10.730 1.00 25.24 559 A 1 
ATOM 4512 O OE2 . GLU A 1 559 ? -33.148 33.459  -9.317  1.00 28.69 559 A 1 
ATOM 4513 N N   . MET A 1 560 ? -27.565 33.298  -11.555 1.00 32.22 560 A 1 
ATOM 4514 C CA  . MET A 1 560 ? -26.485 34.258  -11.840 1.00 32.51 560 A 1 
ATOM 4515 C C   . MET A 1 560 ? -25.600 33.880  -13.039 1.00 33.22 560 A 1 
ATOM 4516 O O   . MET A 1 560 ? -24.938 34.756  -13.588 1.00 32.96 560 A 1 
ATOM 4517 C CB  . MET A 1 560 ? -25.624 34.511  -10.600 1.00 30.59 560 A 1 
ATOM 4518 C CG  . MET A 1 560 ? -26.371 35.334  -9.532  1.00 26.80 560 A 1 
ATOM 4519 S SD  . MET A 1 560 ? -25.289 36.265  -8.408  1.00 24.23 560 A 1 
ATOM 4520 C CE  . MET A 1 560 ? -24.051 35.010  -7.953  1.00 22.17 560 A 1 
ATOM 4521 N N   . SER A 1 561 ? -25.611 32.621  -13.477 1.00 34.89 561 A 1 
ATOM 4522 C CA  . SER A 1 561 ? -24.853 32.181  -14.663 1.00 36.35 561 A 1 
ATOM 4523 C C   . SER A 1 561 ? -25.630 32.318  -15.985 1.00 36.64 561 A 1 
ATOM 4524 O O   . SER A 1 561 ? -25.169 31.842  -17.021 1.00 34.94 561 A 1 
ATOM 4525 C CB  . SER A 1 561 ? -24.330 30.755  -14.457 1.00 34.62 561 A 1 
ATOM 4526 O OG  . SER A 1 561 ? -25.407 29.849  -14.319 1.00 31.84 561 A 1 
ATOM 4527 N N   . ARG A 1 562 ? -26.822 32.944  -15.952 1.00 27.91 562 A 1 
ATOM 4528 C CA  . ARG A 1 562 ? -27.677 33.213  -17.124 1.00 30.74 562 A 1 
ATOM 4529 C C   . ARG A 1 562 ? -27.877 34.710  -17.413 1.00 30.49 562 A 1 
ATOM 4530 O O   . ARG A 1 562 ? -28.840 35.052  -18.092 1.00 28.73 562 A 1 
ATOM 4531 C CB  . ARG A 1 562 ? -29.008 32.445  -17.011 1.00 29.15 562 A 1 
ATOM 4532 C CG  . ARG A 1 562 ? -28.873 30.974  -17.422 1.00 26.61 562 A 1 
ATOM 4533 C CD  . ARG A 1 562 ? -30.270 30.337  -17.468 1.00 24.57 562 A 1 
ATOM 4534 N NE  . ARG A 1 562 ? -30.231 28.971  -18.025 1.00 22.53 562 A 1 
ATOM 4535 C CZ  . ARG A 1 562 ? -31.278 28.195  -18.243 1.00 20.65 562 A 1 
ATOM 4536 N NH1 . ARG A 1 562 ? -32.493 28.572  -17.940 1.00 19.90 562 A 1 
ATOM 4537 N NH2 . ARG A 1 562 ? -31.129 27.013  -18.777 1.00 20.45 562 A 1 
ATOM 4538 N N   . LYS A 1 563 ? -26.997 35.584  -16.913 1.00 22.06 563 A 1 
ATOM 4539 C CA  . LYS A 1 563 ? -26.966 37.000  -17.311 1.00 24.40 563 A 1 
ATOM 4540 C C   . LYS A 1 563 ? -25.641 37.372  -17.944 1.00 22.51 563 A 1 
ATOM 4541 O O   . LYS A 1 563 ? -24.600 36.962  -17.388 1.00 20.07 563 A 1 
ATOM 4542 C CB  . LYS A 1 563 ? -27.308 37.927  -16.143 1.00 22.89 563 A 1 
ATOM 4543 C CG  . LYS A 1 563 ? -28.818 38.075  -16.000 1.00 21.54 563 A 1 
ATOM 4544 C CD  . LYS A 1 563 ? -29.153 39.182  -15.000 1.00 20.59 563 A 1 
ATOM 4545 C CE  . LYS A 1 563 ? -30.671 39.376  -14.942 1.00 18.63 563 A 1 
ATOM 4546 N NZ  . LYS A 1 563 ? -31.030 40.472  -14.017 1.00 17.19 563 A 1 
ATOM 4547 O OXT . LYS A 1 563 ? -25.757 38.103  -18.960 1.00 22.19 563 A 1 
#
