# 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_if05924
#
_entry.id if05924
#
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 THR 2   
1 n ASP 3   
1 n THR 4   
1 n LYS 5   
1 n ASP 6   
1 n ASN 7   
1 n ASP 8   
1 n GLN 9   
1 n LYS 10  
1 n GLU 11  
1 n VAL 12  
1 n LEU 13  
1 n GLN 14  
1 n THR 15  
1 n VAL 16  
1 n ALA 17  
1 n GLY 18  
1 n GLY 19  
1 n ASN 20  
1 n GLU 21  
1 n ALA 22  
1 n SER 23  
1 n LYS 24  
1 n LYS 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n GLU 29  
1 n LYS 30  
1 n ALA 31  
1 n LYS 32  
1 n GLY 33  
1 n LEU 34  
1 n GLU 35  
1 n ILE 36  
1 n ILE 37  
1 n THR 38  
1 n GLU 39  
1 n GLY 40  
1 n PRO 41  
1 n ILE 42  
1 n LYS 43  
1 n THR 44  
1 n GLU 45  
1 n GLY 46  
1 n VAL 47  
1 n LEU 48  
1 n LEU 49  
1 n THR 50  
1 n CYS 51  
1 n LYS 52  
1 n GLY 53  
1 n ILE 54  
1 n ASP 55  
1 n LYS 56  
1 n LEU 57  
1 n PHE 58  
1 n SER 59  
1 n GLY 60  
1 n VAL 61  
1 n GLN 62  
1 n VAL 63  
1 n LEU 64  
1 n PHE 65  
1 n SER 66  
1 n ALA 67  
1 n ASP 68  
1 n PHE 69  
1 n GLU 70  
1 n MET 71  
1 n ASN 72  
1 n TYR 73  
1 n GLY 74  
1 n GLU 75  
1 n VAL 76  
1 n HIS 77  
1 n ALA 78  
1 n LEU 79  
1 n MET 80  
1 n GLY 81  
1 n GLU 82  
1 n ASN 83  
1 n GLY 84  
1 n ALA 85  
1 n GLY 86  
1 n LYS 87  
1 n SER 88  
1 n THR 89  
1 n LEU 90  
1 n ILE 91  
1 n LYS 92  
1 n ILE 93  
1 n VAL 94  
1 n THR 95  
1 n GLY 96  
1 n VAL 97  
1 n TYR 98  
1 n HIS 99  
1 n LYS 100 
1 n ASP 101 
1 n ALA 102 
1 n GLY 103 
1 n GLN 104 
1 n LEU 105 
1 n PHE 106 
1 n LEU 107 
1 n ASP 108 
1 n GLU 109 
1 n GLU 110 
1 n PRO 111 
1 n VAL 112 
1 n GLU 113 
1 n ILE 114 
1 n ALA 115 
1 n ASN 116 
1 n PRO 117 
1 n ILE 118 
1 n GLU 119 
1 n ALA 120 
1 n ARG 121 
1 n ALA 122 
1 n HIS 123 
1 n GLY 124 
1 n ILE 125 
1 n SER 126 
1 n VAL 127 
1 n ILE 128 
1 n TYR 129 
1 n GLN 130 
1 n GLU 131 
1 n LEU 132 
1 n SER 133 
1 n LEU 134 
1 n VAL 135 
1 n PRO 136 
1 n ASP 137 
1 n LEU 138 
1 n THR 139 
1 n VAL 140 
1 n MET 141 
1 n GLU 142 
1 n ASN 143 
1 n ILE 144 
1 n TYR 145 
1 n LEU 146 
1 n GLY 147 
1 n GLN 148 
1 n GLU 149 
1 n LEU 150 
1 n THR 151 
1 n LYS 152 
1 n THR 153 
1 n GLY 154 
1 n PHE 155 
1 n MET 156 
1 n GLU 157 
1 n LYS 158 
1 n LYS 159 
1 n ARG 160 
1 n MET 161 
1 n ARG 162 
1 n ASP 163 
1 n ARG 164 
1 n THR 165 
1 n ILE 166 
1 n ASP 167 
1 n LEU 168 
1 n ILE 169 
1 n LYS 170 
1 n LYS 171 
1 n TYR 172 
1 n ASP 173 
1 n LEU 174 
1 n ASP 175 
1 n LEU 176 
1 n SER 177 
1 n PRO 178 
1 n ASP 179 
1 n ALA 180 
1 n THR 181 
1 n VAL 182 
1 n GLU 183 
1 n VAL 184 
1 n LEU 185 
1 n SER 186 
1 n MET 187 
1 n ALA 188 
1 n GLN 189 
1 n ARG 190 
1 n GLN 191 
1 n MET 192 
1 n VAL 193 
1 n GLU 194 
1 n VAL 195 
1 n LEU 196 
1 n LYS 197 
1 n ALA 198 
1 n LEU 199 
1 n SER 200 
1 n THR 201 
1 n ASN 202 
1 n ALA 203 
1 n LYS 204 
1 n LEU 205 
1 n ILE 206 
1 n ILE 207 
1 n MET 208 
1 n ASP 209 
1 n GLU 210 
1 n PRO 211 
1 n THR 212 
1 n SER 213 
1 n THR 214 
1 n LEU 215 
1 n SER 216 
1 n ALA 217 
1 n SER 218 
1 n GLU 219 
1 n ALA 220 
1 n GLU 221 
1 n HIS 222 
1 n LEU 223 
1 n PHE 224 
1 n LYS 225 
1 n THR 226 
1 n ILE 227 
1 n GLU 228 
1 n GLY 229 
1 n LEU 230 
1 n LYS 231 
1 n LYS 232 
1 n LYS 233 
1 n GLY 234 
1 n THR 235 
1 n GLY 236 
1 n ILE 237 
1 n ILE 238 
1 n TYR 239 
1 n VAL 240 
1 n THR 241 
1 n HIS 242 
1 n ARG 243 
1 n LEU 244 
1 n GLU 245 
1 n GLU 246 
1 n VAL 247 
1 n TYR 248 
1 n ARG 249 
1 n ILE 250 
1 n ALA 251 
1 n ASP 252 
1 n ARG 253 
1 n LEU 254 
1 n THR 255 
1 n VAL 256 
1 n MET 257 
1 n ARG 258 
1 n ASN 259 
1 n GLY 260 
1 n GLU 261 
1 n VAL 262 
1 n VAL 263 
1 n GLY 264 
1 n THR 265 
1 n LEU 266 
1 n THR 267 
1 n LYS 268 
1 n GLU 269 
1 n ASP 270 
1 n ILE 271 
1 n ASN 272 
1 n PRO 273 
1 n LYS 274 
1 n THR 275 
1 n VAL 276 
1 n THR 277 
1 n THR 278 
1 n MET 279 
1 n MET 280 
1 n ILE 281 
1 n GLY 282 
1 n ARG 283 
1 n GLU 284 
1 n ILE 285 
1 n LYS 286 
1 n THR 287 
1 n GLU 288 
1 n LYS 289 
1 n THR 290 
1 n ALA 291 
1 n LYS 292 
1 n SER 293 
1 n ILE 294 
1 n ILE 295 
1 n ASN 296 
1 n PRO 297 
1 n ASP 298 
1 n LEU 299 
1 n THR 300 
1 n LEU 301 
1 n GLU 302 
1 n VAL 303 
1 n LYS 304 
1 n SER 305 
1 n LEU 306 
1 n LYS 307 
1 n TYR 308 
1 n GLY 309 
1 n ASP 310 
1 n ILE 311 
1 n LEU 312 
1 n LYS 313 
1 n ASP 314 
1 n ILE 315 
1 n ASN 316 
1 n PHE 317 
1 n THR 318 
1 n ALA 319 
1 n ARG 320 
1 n GLY 321 
1 n GLY 322 
1 n GLU 323 
1 n ILE 324 
1 n LEU 325 
1 n GLY 326 
1 n ILE 327 
1 n GLY 328 
1 n GLY 329 
1 n LEU 330 
1 n VAL 331 
1 n GLY 332 
1 n SER 333 
1 n GLY 334 
1 n ARG 335 
1 n THR 336 
1 n GLU 337 
1 n LEU 338 
1 n ILE 339 
1 n HIS 340 
1 n CYS 341 
1 n ILE 342 
1 n TYR 343 
1 n GLY 344 
1 n ALA 345 
1 n LYS 346 
1 n LYS 347 
1 n ALA 348 
1 n SER 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n ILE 353 
1 n THR 354 
1 n LEU 355 
1 n ASN 356 
1 n GLY 357 
1 n LYS 358 
1 n PRO 359 
1 n VAL 360 
1 n SER 361 
1 n LYS 362 
1 n SER 363 
1 n ILE 364 
1 n ILE 365 
1 n LYS 366 
1 n ASN 367 
1 n ILE 368 
1 n ASN 369 
1 n ASN 370 
1 n GLY 371 
1 n PHE 372 
1 n GLY 373 
1 n LEU 374 
1 n VAL 375 
1 n PRO 376 
1 n GLU 377 
1 n ASP 378 
1 n ARG 379 
1 n ARG 380 
1 n LEU 381 
1 n GLU 382 
1 n GLY 383 
1 n PHE 384 
1 n ASN 385 
1 n PRO 386 
1 n LEU 387 
1 n GLN 388 
1 n THR 389 
1 n VAL 390 
1 n GLU 391 
1 n LYS 392 
1 n ASN 393 
1 n ILE 394 
1 n ALA 395 
1 n ILE 396 
1 n SER 397 
1 n SER 398 
1 n TYR 399 
1 n ASP 400 
1 n VAL 401 
1 n LEU 402 
1 n ALA 403 
1 n ASN 404 
1 n SER 405 
1 n LEU 406 
1 n GLY 407 
1 n ILE 408 
1 n VAL 409 
1 n SER 410 
1 n ALA 411 
1 n LYS 412 
1 n LYS 413 
1 n GLU 414 
1 n ARG 415 
1 n ASP 416 
1 n TRP 417 
1 n ALA 418 
1 n GLU 419 
1 n LYS 420 
1 n ALA 421 
1 n ILE 422 
1 n SER 423 
1 n ASP 424 
1 n TYR 425 
1 n ASP 426 
1 n ILE 427 
1 n ARG 428 
1 n PRO 429 
1 n THR 430 
1 n ASN 431 
1 n ARG 432 
1 n LYS 433 
1 n MET 434 
1 n ILE 435 
1 n VAL 436 
1 n GLU 437 
1 n ASN 438 
1 n MET 439 
1 n SER 440 
1 n GLY 441 
1 n GLY 442 
1 n ASN 443 
1 n GLN 444 
1 n GLN 445 
1 n LYS 446 
1 n VAL 447 
1 n ILE 448 
1 n LEU 449 
1 n SER 450 
1 n ARG 451 
1 n TRP 452 
1 n LEU 453 
1 n VAL 454 
1 n ARG 455 
1 n GLU 456 
1 n PRO 457 
1 n ARG 458 
1 n VAL 459 
1 n LEU 460 
1 n ILE 461 
1 n LEU 462 
1 n ASP 463 
1 n GLU 464 
1 n PRO 465 
1 n THR 466 
1 n VAL 467 
1 n GLY 468 
1 n VAL 469 
1 n ASP 470 
1 n VAL 471 
1 n GLY 472 
1 n VAL 473 
1 n ARG 474 
1 n ALA 475 
1 n GLU 476 
1 n LEU 477 
1 n TYR 478 
1 n ARG 479 
1 n PHE 480 
1 n MET 481 
1 n ARG 482 
1 n LYS 483 
1 n LEU 484 
1 n ALA 485 
1 n GLU 486 
1 n SER 487 
1 n GLY 488 
1 n SER 489 
1 n ILE 490 
1 n ILE 491 
1 n ILE 492 
1 n MET 493 
1 n VAL 494 
1 n SER 495 
1 n SER 496 
1 n ASP 497 
1 n LEU 498 
1 n PHE 499 
1 n GLU 500 
1 n LEU 501 
1 n VAL 502 
1 n GLN 503 
1 n VAL 504 
1 n SER 505 
1 n ASP 506 
1 n ARG 507 
1 n ILE 508 
1 n LEU 509 
1 n VAL 510 
1 n MET 511 
1 n HIS 512 
1 n ASP 513 
1 n GLY 514 
1 n LYS 515 
1 n PHE 516 
1 n PHE 517 
1 n GLU 518 
1 n GLU 519 
1 n PHE 520 
1 n ASP 521 
1 n GLY 522 
1 n GLU 523 
1 n LYS 524 
1 n ALA 525 
1 n THR 526 
1 n GLN 527 
1 n THR 528 
1 n ALA 529 
1 n VAL 530 
1 n LEU 531 
1 n LEU 532 
1 n ALA 533 
1 n ALA 534 
1 n SER 535 
1 n GLY 536 
1 n GLU 537 
1 n HIS 538 
1 n SER 539 
1 n GLU 540 
1 n GLU 541 
1 n GLY 542 
1 n ILE 543 
1 n ALA 544 
1 n LEU 545 
1 n CYS 546 
#
_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 06:09:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.15
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n CYS . 546 A 546 
#
_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   ? -69.777 -33.148 40.766  1.00 20.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -68.941 -33.335 39.563  1.00 30.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -69.093 -32.166 38.570  1.00 30.89 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -69.251 -32.409 37.387  1.00 30.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -69.241 -34.691 38.883  1.00 30.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -68.371 -35.843 39.395  1.00 28.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.755 -37.389 38.533  1.00 25.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -67.344 -38.413 39.029  1.00 24.44 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -69.082 -30.917 39.045  1.00 20.26 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -69.312 -29.739 38.178  1.00 26.81 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -68.411 -28.529 38.469  1.00 26.11 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -68.482 -27.573 37.722  1.00 24.14 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -70.796 -29.328 38.168  1.00 25.13 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -71.399 -29.604 39.422  1.00 23.19 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -71.579 -30.132 37.125  1.00 23.62 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -67.473 -28.614 39.440  1.00 21.63 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -66.647 -27.442 39.810  1.00 31.65 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -65.155 -27.521 39.426  1.00 30.02 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -64.384 -26.606 39.709  1.00 27.73 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -66.840 -27.132 41.304  1.00 30.42 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -68.257 -26.651 41.616  1.00 26.69 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -68.833 -25.938 40.775  1.00 24.89 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -68.779 -27.089 42.660  1.00 26.07 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -64.705 -28.587 38.737  1.00 23.10 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -63.293 -28.739 38.323  1.00 29.64 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -63.019 -28.383 36.858  1.00 29.07 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -61.858 -28.298 36.470  1.00 27.04 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -62.747 -30.141 38.655  1.00 28.04 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -63.792 -31.087 38.754  1.00 25.48 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -62.014 -30.152 39.991  1.00 26.58 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -64.050 -28.140 36.047  1.00 24.11 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -63.868 -27.792 34.620  1.00 32.97 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -63.746 -26.288 34.345  1.00 32.04 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -63.186 -25.923 33.316  1.00 29.48 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -64.960 -28.442 33.754  1.00 31.38 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -64.648 -29.913 33.461  1.00 29.16 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -65.650 -30.499 32.458  1.00 25.70 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -65.243 -31.922 32.060  1.00 24.68 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -66.155 -32.478 31.035  1.00 22.57 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? -64.200 -25.432 35.257  1.00 22.90 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? -64.149 -23.970 35.076  1.00 30.79 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? -62.814 -23.343 35.513  1.00 29.57 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? -62.464 -22.252 35.048  1.00 27.83 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? -65.345 -23.316 35.794  1.00 29.51 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? -66.548 -23.017 34.887  1.00 26.38 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? -66.420 -23.149 33.655  1.00 25.10 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? -67.592 -22.619 35.447  1.00 26.78 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -62.022 -24.032 36.357  1.00 23.60 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -60.704 -23.531 36.765  1.00 32.21 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -59.620 -23.800 35.710  1.00 30.92 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -58.830 -22.902 35.422  1.00 29.32 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -60.341 -24.071 38.164  1.00 31.31 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -60.398 -23.019 39.263  1.00 28.43 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -60.788 -21.875 39.091  1.00 27.22 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? -60.000 -23.378 40.460  1.00 29.33 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -59.641 -24.962 35.043  1.00 22.84 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -58.668 -25.290 33.983  1.00 30.74 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -58.856 -24.418 32.726  1.00 29.22 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -57.889 -24.076 32.040  1.00 27.86 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -58.771 -26.785 33.622  1.00 29.57 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -58.218 -27.744 34.687  1.00 26.57 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -57.484 -27.285 35.582  1.00 25.43 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -58.547 -28.950 34.585  1.00 26.82 8   A 1 
ATOM 64   N N   . GLN A 1 9   ? -60.084 -23.984 32.426  1.00 24.53 9   A 1 
ATOM 65   C CA  . GLN A 1 9   ? -60.319 -23.062 31.307  1.00 29.49 9   A 1 
ATOM 66   C C   . GLN A 1 9   ? -59.865 -21.624 31.610  1.00 28.30 9   A 1 
ATOM 67   O O   . GLN A 1 9   ? -59.447 -20.916 30.691  1.00 27.81 9   A 1 
ATOM 68   C CB  . GLN A 1 9   ? -61.791 -23.094 30.873  1.00 30.34 9   A 1 
ATOM 69   C CG  . GLN A 1 9   ? -62.095 -24.344 30.034  1.00 29.58 9   A 1 
ATOM 70   C CD  . GLN A 1 9   ? -63.491 -24.329 29.409  1.00 26.97 9   A 1 
ATOM 71   O OE1 . GLN A 1 9   ? -64.359 -23.536 29.719  1.00 28.53 9   A 1 
ATOM 72   N NE2 . GLN A 1 9   ? -63.771 -25.209 28.473  1.00 29.82 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -59.881 -21.187 32.874  1.00 26.10 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -59.359 -19.868 33.267  1.00 32.17 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -57.833 -19.815 33.266  1.00 30.84 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -57.287 -18.803 32.834  1.00 30.36 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -59.945 -19.433 34.614  1.00 32.78 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -61.340 -18.823 34.436  1.00 31.78 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -61.919 -18.404 35.793  1.00 30.37 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -63.291 -17.751 35.600  1.00 27.52 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -63.950 -17.482 36.904  1.00 26.13 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? -57.147 -20.903 33.664  1.00 22.55 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? -55.680 -20.982 33.601  1.00 25.80 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? -55.159 -21.044 32.156  1.00 24.82 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? -54.181 -20.370 31.814  1.00 24.95 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? -55.169 -22.177 34.425  1.00 26.70 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? -54.582 -21.706 35.761  1.00 25.05 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? -53.944 -22.831 36.588  1.00 23.88 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? -53.174 -22.480 37.510  1.00 21.80 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? -54.222 -24.007 36.298  1.00 27.09 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? -55.845 -21.765 31.265  1.00 22.49 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? -55.478 -21.815 29.837  1.00 25.34 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -55.746 -20.475 29.135  1.00 24.86 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -54.953 -20.046 28.295  1.00 24.46 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? -56.168 -23.004 29.140  1.00 24.40 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? -55.900 -23.052 27.631  1.00 21.35 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? -55.651 -24.336 29.715  1.00 24.53 12  A 1 
ATOM 98   N N   . LEU A 1 13  ? -56.786 -19.737 29.506  1.00 23.85 13  A 1 
ATOM 99   C CA  . LEU A 1 13  ? -57.056 -18.398 28.962  1.00 27.31 13  A 1 
ATOM 100  C C   . LEU A 1 13  ? -56.076 -17.332 29.483  1.00 26.63 13  A 1 
ATOM 101  O O   . LEU A 1 13  ? -55.709 -16.430 28.726  1.00 26.75 13  A 1 
ATOM 102  C CB  . LEU A 1 13  ? -58.527 -18.026 29.220  1.00 27.06 13  A 1 
ATOM 103  C CG  . LEU A 1 13  ? -59.492 -18.640 28.182  1.00 25.95 13  A 1 
ATOM 104  C CD1 . LEU A 1 13  ? -60.913 -18.709 28.738  1.00 25.21 13  A 1 
ATOM 105  C CD2 . LEU A 1 13  ? -59.531 -17.805 26.899  1.00 29.37 13  A 1 
ATOM 106  N N   . GLN A 1 14  ? -55.584 -17.454 30.729  1.00 29.37 14  A 1 
ATOM 107  C CA  . GLN A 1 14  ? -54.550 -16.556 31.267  1.00 31.46 14  A 1 
ATOM 108  C C   . GLN A 1 14  ? -53.161 -16.822 30.667  1.00 30.22 14  A 1 
ATOM 109  O O   . GLN A 1 14  ? -52.426 -15.869 30.394  1.00 30.48 14  A 1 
ATOM 110  C CB  . GLN A 1 14  ? -54.510 -16.633 32.799  1.00 32.81 14  A 1 
ATOM 111  C CG  . GLN A 1 14  ? -55.576 -15.726 33.427  1.00 32.41 14  A 1 
ATOM 112  C CD  . GLN A 1 14  ? -55.517 -15.704 34.954  1.00 29.20 14  A 1 
ATOM 113  O OE1 . GLN A 1 14  ? -54.907 -16.524 35.609  1.00 29.28 14  A 1 
ATOM 114  N NE2 . GLN A 1 14  ? -56.160 -14.756 35.594  1.00 31.07 14  A 1 
ATOM 115  N N   . THR A 1 15  ? -52.798 -18.084 30.372  1.00 26.59 15  A 1 
ATOM 116  C CA  . THR A 1 15  ? -51.526 -18.415 29.700  1.00 30.18 15  A 1 
ATOM 117  C C   . THR A 1 15  ? -51.517 -18.011 28.227  1.00 29.08 15  A 1 
ATOM 118  O O   . THR A 1 15  ? -50.498 -17.518 27.735  1.00 27.79 15  A 1 
ATOM 119  C CB  . THR A 1 15  ? -51.154 -19.902 29.849  1.00 28.80 15  A 1 
ATOM 120  O OG1 . THR A 1 15  ? -52.293 -20.718 29.930  1.00 26.60 15  A 1 
ATOM 121  C CG2 . THR A 1 15  ? -50.324 -20.159 31.099  1.00 27.63 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? -52.646 -18.091 27.527  1.00 30.67 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? -52.772 -17.592 26.141  1.00 35.29 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? -52.802 -16.056 26.082  1.00 34.74 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? -52.240 -15.467 25.153  1.00 32.72 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? -53.987 -18.234 25.441  1.00 32.62 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? -54.213 -17.698 24.019  1.00 29.21 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? -53.792 -19.756 25.296  1.00 31.99 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? -53.357 -15.379 27.077  1.00 34.49 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? -53.317 -13.914 27.177  1.00 38.96 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? -51.906 -13.392 27.512  1.00 38.40 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? -51.430 -12.457 26.864  1.00 36.36 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? -54.373 -13.453 28.187  1.00 37.41 17  A 1 
ATOM 134  N N   . GLY A 1 18  ? -51.174 -14.062 28.429  1.00 34.31 18  A 1 
ATOM 135  C CA  . GLY A 1 18  ? -49.780 -13.733 28.758  1.00 38.71 18  A 1 
ATOM 136  C C   . GLY A 1 18  ? -48.805 -13.980 27.602  1.00 38.45 18  A 1 
ATOM 137  O O   . GLY A 1 18  ? -47.903 -13.174 27.358  1.00 35.75 18  A 1 
ATOM 138  N N   . GLY A 1 19  ? -49.019 -15.034 26.801  1.00 36.18 19  A 1 
ATOM 139  C CA  . GLY A 1 19  ? -48.249 -15.300 25.578  1.00 39.63 19  A 1 
ATOM 140  C C   . GLY A 1 19  ? -48.487 -14.267 24.466  1.00 39.51 19  A 1 
ATOM 141  O O   . GLY A 1 19  ? -47.579 -13.959 23.688  1.00 36.96 19  A 1 
ATOM 142  N N   . ASN A 1 20  ? -49.667 -13.670 24.410  1.00 35.17 20  A 1 
ATOM 143  C CA  . ASN A 1 20  ? -50.001 -12.612 23.453  1.00 40.85 20  A 1 
ATOM 144  C C   . ASN A 1 20  ? -49.460 -11.234 23.878  1.00 40.51 20  A 1 
ATOM 145  O O   . ASN A 1 20  ? -49.108 -10.428 23.016  1.00 38.15 20  A 1 
ATOM 146  C CB  . ASN A 1 20  ? -51.523 -12.602 23.210  1.00 38.78 20  A 1 
ATOM 147  C CG  . ASN A 1 20  ? -51.931 -12.908 21.775  1.00 34.74 20  A 1 
ATOM 148  O OD1 . ASN A 1 20  ? -51.154 -12.929 20.839  1.00 31.19 20  A 1 
ATOM 149  N ND2 . ASN A 1 20  ? -53.205 -13.132 21.541  1.00 31.58 20  A 1 
ATOM 150  N N   . GLU A 1 21  ? -49.326 -10.963 25.174  1.00 35.84 21  A 1 
ATOM 151  C CA  . GLU A 1 21  ? -48.643 -9.760  25.667  1.00 39.39 21  A 1 
ATOM 152  C C   . GLU A 1 21  ? -47.121 -9.880  25.550  1.00 38.37 21  A 1 
ATOM 153  O O   . GLU A 1 21  ? -46.479 -8.929  25.104  1.00 37.22 21  A 1 
ATOM 154  C CB  . GLU A 1 21  ? -49.060 -9.428  27.102  1.00 40.33 21  A 1 
ATOM 155  C CG  . GLU A 1 21  ? -50.424 -8.722  27.125  1.00 37.88 21  A 1 
ATOM 156  C CD  . GLU A 1 21  ? -50.754 -8.129  28.503  1.00 34.55 21  A 1 
ATOM 157  O OE1 . GLU A 1 21  ? -51.518 -7.132  28.519  1.00 32.28 21  A 1 
ATOM 158  O OE2 . GLU A 1 21  ? -50.224 -8.653  29.508  1.00 37.45 21  A 1 
ATOM 159  N N   . ALA A 1 22  ? -46.526 -11.056 25.829  1.00 40.07 22  A 1 
ATOM 160  C CA  . ALA A 1 22  ? -45.099 -11.304 25.628  1.00 43.24 22  A 1 
ATOM 161  C C   . ALA A 1 22  ? -44.712 -11.255 24.140  1.00 42.26 22  A 1 
ATOM 162  O O   . ALA A 1 22  ? -43.698 -10.650 23.780  1.00 41.44 22  A 1 
ATOM 163  C CB  . ALA A 1 22  ? -44.737 -12.646 26.272  1.00 43.22 22  A 1 
ATOM 164  N N   . SER A 1 23  ? -45.543 -11.798 23.241  1.00 36.96 23  A 1 
ATOM 165  C CA  . SER A 1 23  ? -45.311 -11.704 21.794  1.00 39.47 23  A 1 
ATOM 166  C C   . SER A 1 23  ? -45.591 -10.306 21.232  1.00 38.48 23  A 1 
ATOM 167  O O   . SER A 1 23  ? -44.904 -9.882  20.302  1.00 38.10 23  A 1 
ATOM 168  C CB  . SER A 1 23  ? -46.097 -12.772 21.026  1.00 39.23 23  A 1 
ATOM 169  O OG  . SER A 1 23  ? -47.482 -12.555 21.147  1.00 36.72 23  A 1 
ATOM 170  N N   . LYS A 1 24  ? -46.507 -9.528  21.814  1.00 36.82 24  A 1 
ATOM 171  C CA  . LYS A 1 24  ? -46.688 -8.099  21.504  1.00 41.03 24  A 1 
ATOM 172  C C   . LYS A 1 24  ? -45.547 -7.244  22.044  1.00 39.77 24  A 1 
ATOM 173  O O   . LYS A 1 24  ? -45.143 -6.322  21.348  1.00 38.69 24  A 1 
ATOM 174  C CB  . LYS A 1 24  ? -48.040 -7.585  22.013  1.00 40.59 24  A 1 
ATOM 175  C CG  . LYS A 1 24  ? -49.188 -7.888  21.038  1.00 39.08 24  A 1 
ATOM 176  C CD  . LYS A 1 24  ? -50.519 -7.386  21.623  1.00 36.04 24  A 1 
ATOM 177  C CE  . LYS A 1 24  ? -51.681 -7.639  20.652  1.00 32.97 24  A 1 
ATOM 178  N NZ  . LYS A 1 24  ? -52.979 -7.211  21.248  1.00 30.89 24  A 1 
ATOM 179  N N   . LYS A 1 25  ? -44.991 -7.551  23.231  1.00 36.74 25  A 1 
ATOM 180  C CA  . LYS A 1 25  ? -43.799 -6.885  23.784  1.00 40.01 25  A 1 
ATOM 181  C C   . LYS A 1 25  ? -42.558 -7.207  22.953  1.00 37.82 25  A 1 
ATOM 182  O O   . LYS A 1 25  ? -41.879 -6.284  22.529  1.00 37.46 25  A 1 
ATOM 183  C CB  . LYS A 1 25  ? -43.614 -7.247  25.269  1.00 40.40 25  A 1 
ATOM 184  C CG  . LYS A 1 25  ? -43.547 -6.003  26.162  1.00 38.08 25  A 1 
ATOM 185  C CD  . LYS A 1 25  ? -43.369 -6.405  27.631  1.00 35.58 25  A 1 
ATOM 186  C CE  . LYS A 1 25  ? -43.277 -5.168  28.532  1.00 31.97 25  A 1 
ATOM 187  N NZ  . LYS A 1 25  ? -43.041 -5.546  29.948  1.00 30.10 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? -42.347 -8.479  22.591  1.00 35.33 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? -41.269 -8.905  21.695  1.00 37.52 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? -41.433 -8.365  20.261  1.00 36.46 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? -40.444 -8.036  19.607  1.00 36.00 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? -41.201 -10.435 21.715  1.00 37.09 26  A 1 
ATOM 193  N N   . LYS A 1 27  ? -42.658 -8.196  19.753  1.00 34.00 27  A 1 
ATOM 194  C CA  . LYS A 1 27  ? -42.922 -7.487  18.486  1.00 37.21 27  A 1 
ATOM 195  C C   . LYS A 1 27  ? -42.737 -5.974  18.613  1.00 36.23 27  A 1 
ATOM 196  O O   . LYS A 1 27  ? -42.280 -5.372  17.656  1.00 34.82 27  A 1 
ATOM 197  C CB  . LYS A 1 27  ? -44.309 -7.824  17.912  1.00 36.14 27  A 1 
ATOM 198  C CG  . LYS A 1 27  ? -44.287 -9.076  17.022  1.00 33.54 27  A 1 
ATOM 199  C CD  . LYS A 1 27  ? -45.675 -9.354  16.418  1.00 31.79 27  A 1 
ATOM 200  C CE  . LYS A 1 27  ? -45.606 -10.536 15.436  1.00 28.32 27  A 1 
ATOM 201  N NZ  . LYS A 1 27  ? -46.927 -10.842 14.829  1.00 27.34 27  A 1 
ATOM 202  N N   . LYS A 1 28  ? -43.037 -5.361  19.769  1.00 30.90 28  A 1 
ATOM 203  C CA  . LYS A 1 28  ? -42.776 -3.935  20.042  1.00 34.40 28  A 1 
ATOM 204  C C   . LYS A 1 28  ? -41.281 -3.653  20.233  1.00 33.79 28  A 1 
ATOM 205  O O   . LYS A 1 28  ? -40.821 -2.613  19.792  1.00 32.63 28  A 1 
ATOM 206  C CB  . LYS A 1 28  ? -43.604 -3.444  21.241  1.00 33.36 28  A 1 
ATOM 207  C CG  . LYS A 1 28  ? -44.595 -2.339  20.856  1.00 30.46 28  A 1 
ATOM 208  C CD  . LYS A 1 28  ? -45.403 -1.860  22.074  1.00 28.33 28  A 1 
ATOM 209  C CE  . LYS A 1 28  ? -46.326 -0.698  21.674  1.00 24.92 28  A 1 
ATOM 210  N NZ  . LYS A 1 28  ? -47.080 -0.146  22.830  1.00 23.54 28  A 1 
ATOM 211  N N   . GLU A 1 29  ? -40.528 -4.589  20.828  1.00 28.94 29  A 1 
ATOM 212  C CA  . GLU A 1 29  ? -39.060 -4.524  20.922  1.00 30.40 29  A 1 
ATOM 213  C C   . GLU A 1 29  ? -38.387 -4.815  19.574  1.00 29.75 29  A 1 
ATOM 214  O O   . GLU A 1 29  ? -37.481 -4.085  19.186  1.00 28.82 29  A 1 
ATOM 215  C CB  . GLU A 1 29  ? -38.565 -5.465  22.033  1.00 30.25 29  A 1 
ATOM 216  C CG  . GLU A 1 29  ? -38.771 -4.829  23.417  1.00 27.87 29  A 1 
ATOM 217  C CD  . GLU A 1 29  ? -38.469 -5.767  24.594  1.00 26.13 29  A 1 
ATOM 218  O OE1 . GLU A 1 29  ? -38.394 -5.236  25.723  1.00 23.88 29  A 1 
ATOM 219  O OE2 . GLU A 1 29  ? -38.432 -6.999  24.376  1.00 27.39 29  A 1 
ATOM 220  N N   . LYS A 1 30  ? -38.894 -5.773  18.780  1.00 29.24 30  A 1 
ATOM 221  C CA  . LYS A 1 30  ? -38.445 -5.977  17.387  1.00 31.14 30  A 1 
ATOM 222  C C   . LYS A 1 30  ? -38.871 -4.854  16.432  1.00 30.62 30  A 1 
ATOM 223  O O   . LYS A 1 30  ? -38.193 -4.646  15.434  1.00 29.06 30  A 1 
ATOM 224  C CB  . LYS A 1 30  ? -38.895 -7.348  16.852  1.00 30.04 30  A 1 
ATOM 225  C CG  . LYS A 1 30  ? -37.945 -8.471  17.293  1.00 26.94 30  A 1 
ATOM 226  C CD  . LYS A 1 30  ? -38.325 -9.810  16.646  1.00 24.90 30  A 1 
ATOM 227  C CE  . LYS A 1 30  ? -37.262 -10.864 16.997  1.00 22.18 30  A 1 
ATOM 228  N NZ  . LYS A 1 30  ? -37.494 -12.158 16.312  1.00 21.45 30  A 1 
ATOM 229  N N   . ALA A 1 31  ? -39.939 -4.125  16.731  1.00 26.29 31  A 1 
ATOM 230  C CA  . ALA A 1 31  ? -40.346 -2.929  15.987  1.00 27.49 31  A 1 
ATOM 231  C C   . ALA A 1 31  ? -39.646 -1.641  16.471  1.00 27.70 31  A 1 
ATOM 232  O O   . ALA A 1 31  ? -39.751 -0.617  15.808  1.00 26.71 31  A 1 
ATOM 233  C CB  . ALA A 1 31  ? -41.874 -2.804  16.030  1.00 25.35 31  A 1 
ATOM 234  N N   . LYS A 1 32  ? -38.892 -1.700  17.586  1.00 25.89 32  A 1 
ATOM 235  C CA  . LYS A 1 32  ? -37.948 -0.647  17.996  1.00 27.70 32  A 1 
ATOM 236  C C   . LYS A 1 32  ? -36.578 -0.777  17.317  1.00 27.94 32  A 1 
ATOM 237  O O   . LYS A 1 32  ? -35.782 0.154   17.401  1.00 27.05 32  A 1 
ATOM 238  C CB  . LYS A 1 32  ? -37.807 -0.615  19.526  1.00 26.26 32  A 1 
ATOM 239  C CG  . LYS A 1 32  ? -38.843 0.304   20.189  1.00 23.65 32  A 1 
ATOM 240  C CD  . LYS A 1 32  ? -38.558 0.388   21.693  1.00 21.38 32  A 1 
ATOM 241  C CE  . LYS A 1 32  ? -39.428 1.462   22.355  1.00 19.19 32  A 1 
ATOM 242  N NZ  . LYS A 1 32  ? -38.992 1.703   23.755  1.00 18.30 32  A 1 
ATOM 243  N N   . GLY A 1 33  ? -36.312 -1.901  16.630  1.00 26.97 33  A 1 
ATOM 244  C CA  . GLY A 1 33  ? -35.172 -2.002  15.723  1.00 28.85 33  A 1 
ATOM 245  C C   . GLY A 1 33  ? -35.495 -1.273  14.418  1.00 30.16 33  A 1 
ATOM 246  O O   . GLY A 1 33  ? -36.407 -1.690  13.717  1.00 29.51 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? -34.733 -0.215  14.116  1.00 30.88 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? -34.788 0.625   12.903  1.00 31.69 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? -35.898 1.702   12.860  1.00 32.66 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? -36.458 1.978   11.799  1.00 32.13 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? -34.704 -0.218  11.607  1.00 30.03 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? -33.385 -0.992  11.432  1.00 27.87 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? -33.656 -2.434  11.017  1.00 25.05 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? -32.526 -0.316  10.358  1.00 26.49 34  A 1 
ATOM 255  N N   . GLU A 1 35  ? -36.133 2.420   13.975  1.00 26.91 35  A 1 
ATOM 256  C CA  . GLU A 1 35  ? -36.428 3.851   13.839  1.00 28.77 35  A 1 
ATOM 257  C C   . GLU A 1 35  ? -35.086 4.582   13.781  1.00 29.36 35  A 1 
ATOM 258  O O   . GLU A 1 35  ? -34.366 4.686   14.774  1.00 29.05 35  A 1 
ATOM 259  C CB  . GLU A 1 35  ? -37.366 4.382   14.937  1.00 28.73 35  A 1 
ATOM 260  C CG  . GLU A 1 35  ? -38.830 4.044   14.597  1.00 25.87 35  A 1 
ATOM 261  C CD  . GLU A 1 35  ? -39.869 4.642   15.569  1.00 23.40 35  A 1 
ATOM 262  O OE1 . GLU A 1 35  ? -41.077 4.549   15.234  1.00 20.69 35  A 1 
ATOM 263  O OE2 . GLU A 1 35  ? -39.484 5.145   16.646  1.00 22.62 35  A 1 
ATOM 264  N N   . ILE A 1 36  ? -34.712 5.019   12.587  1.00 34.77 36  A 1 
ATOM 265  C CA  . ILE A 1 36  ? -33.631 5.985   12.394  1.00 36.40 36  A 1 
ATOM 266  C C   . ILE A 1 36  ? -34.015 7.199   13.241  1.00 36.17 36  A 1 
ATOM 267  O O   . ILE A 1 36  ? -34.995 7.877   12.931  1.00 35.33 36  A 1 
ATOM 268  C CB  . ILE A 1 36  ? -33.490 6.346   10.890  1.00 35.49 36  A 1 
ATOM 269  C CG1 . ILE A 1 36  ? -33.144 5.095   10.043  1.00 33.07 36  A 1 
ATOM 270  C CG2 . ILE A 1 36  ? -32.424 7.441   10.685  1.00 32.92 36  A 1 
ATOM 271  C CD1 . ILE A 1 36  ? -33.206 5.327   8.522   1.00 30.45 36  A 1 
ATOM 272  N N   . ILE A 1 37  ? -33.274 7.443   14.326  1.00 33.40 37  A 1 
ATOM 273  C CA  . ILE A 1 37  ? -33.417 8.661   15.124  1.00 35.13 37  A 1 
ATOM 274  C C   . ILE A 1 37  ? -32.916 9.816   14.254  1.00 35.20 37  A 1 
ATOM 275  O O   . ILE A 1 37  ? -31.750 10.211  14.303  1.00 34.04 37  A 1 
ATOM 276  C CB  . ILE A 1 37  ? -32.689 8.553   16.491  1.00 32.72 37  A 1 
ATOM 277  C CG1 . ILE A 1 37  ? -33.178 7.322   17.299  1.00 30.40 37  A 1 
ATOM 278  C CG2 . ILE A 1 37  ? -32.904 9.846   17.313  1.00 31.09 37  A 1 
ATOM 279  C CD1 . ILE A 1 37  ? -32.398 7.060   18.591  1.00 27.85 37  A 1 
ATOM 280  N N   . THR A 1 38  ? -33.781 10.312  13.388  1.00 35.72 38  A 1 
ATOM 281  C CA  . THR A 1 38  ? -33.626 11.620  12.757  1.00 37.51 38  A 1 
ATOM 282  C C   . THR A 1 38  ? -34.485 12.587  13.549  1.00 38.23 38  A 1 
ATOM 283  O O   . THR A 1 38  ? -35.697 12.555  13.393  1.00 36.53 38  A 1 
ATOM 284  C CB  . THR A 1 38  ? -34.065 11.604  11.280  1.00 35.18 38  A 1 
ATOM 285  O OG1 . THR A 1 38  ? -35.290 10.925  11.114  1.00 32.58 38  A 1 
ATOM 286  C CG2 . THR A 1 38  ? -33.029 10.919  10.384  1.00 31.07 38  A 1 
ATOM 287  N N   . GLU A 1 39  ? -33.825 13.374  14.409  1.00 36.52 39  A 1 
ATOM 288  C CA  . GLU A 1 39  ? -34.221 14.721  14.881  1.00 38.76 39  A 1 
ATOM 289  C C   . GLU A 1 39  ? -33.613 15.033  16.261  1.00 40.46 39  A 1 
ATOM 290  O O   . GLU A 1 39  ? -34.286 15.254  17.262  1.00 38.28 39  A 1 
ATOM 291  C CB  . GLU A 1 39  ? -35.740 15.034  14.811  1.00 34.99 39  A 1 
ATOM 292  C CG  . GLU A 1 39  ? -36.145 15.482  13.387  1.00 30.25 39  A 1 
ATOM 293  C CD  . GLU A 1 39  ? -37.660 15.655  13.189  1.00 26.58 39  A 1 
ATOM 294  O OE1 . GLU A 1 39  ? -38.067 15.726  12.002  1.00 22.92 39  A 1 
ATOM 295  O OE2 . GLU A 1 39  ? -38.405 15.769  14.194  1.00 24.43 39  A 1 
ATOM 296  N N   . GLY A 1 40  ? -32.283 15.116  16.298  1.00 48.20 40  A 1 
ATOM 297  C CA  . GLY A 1 40  ? -31.542 15.938  17.264  1.00 53.84 40  A 1 
ATOM 298  C C   . GLY A 1 40  ? -30.607 16.876  16.485  1.00 57.12 40  A 1 
ATOM 299  O O   . GLY A 1 40  ? -30.295 16.573  15.331  1.00 55.35 40  A 1 
ATOM 300  N N   . PRO A 1 41  ? -30.163 18.023  17.053  1.00 55.97 41  A 1 
ATOM 301  C CA  . PRO A 1 41  ? -29.151 18.844  16.396  1.00 60.45 41  A 1 
ATOM 302  C C   . PRO A 1 41  ? -27.922 17.969  16.107  1.00 63.96 41  A 1 
ATOM 303  O O   . PRO A 1 41  ? -27.428 17.285  17.004  1.00 62.04 41  A 1 
ATOM 304  C CB  . PRO A 1 41  ? -28.856 19.995  17.362  1.00 55.50 41  A 1 
ATOM 305  C CG  . PRO A 1 41  ? -29.263 19.441  18.727  1.00 53.90 41  A 1 
ATOM 306  C CD  . PRO A 1 41  ? -30.414 18.482  18.405  1.00 58.90 41  A 1 
ATOM 307  N N   . ILE A 1 42  ? -27.476 17.933  14.847  1.00 66.82 42  A 1 
ATOM 308  C CA  . ILE A 1 42  ? -26.294 17.167  14.438  1.00 68.99 42  A 1 
ATOM 309  C C   . ILE A 1 42  ? -25.128 17.693  15.275  1.00 71.90 42  A 1 
ATOM 310  O O   . ILE A 1 42  ? -24.764 18.863  15.145  1.00 68.25 42  A 1 
ATOM 311  C CB  . ILE A 1 42  ? -26.040 17.303  12.914  1.00 63.84 42  A 1 
ATOM 312  C CG1 . ILE A 1 42  ? -27.235 16.740  12.105  1.00 58.09 42  A 1 
ATOM 313  C CG2 . ILE A 1 42  ? -24.737 16.588  12.512  1.00 56.55 42  A 1 
ATOM 314  C CD1 . ILE A 1 42  ? -27.157 17.000  10.588  1.00 52.56 42  A 1 
ATOM 315  N N   . LYS A 1 43  ? -24.575 16.863  16.161  1.00 72.99 43  A 1 
ATOM 316  C CA  . LYS A 1 43  ? -23.368 17.203  16.923  1.00 76.14 43  A 1 
ATOM 317  C C   . LYS A 1 43  ? -22.248 17.417  15.902  1.00 77.58 43  A 1 
ATOM 318  O O   . LYS A 1 43  ? -22.003 16.545  15.074  1.00 73.61 43  A 1 
ATOM 319  C CB  . LYS A 1 43  ? -23.074 16.100  17.967  1.00 72.12 43  A 1 
ATOM 320  C CG  . LYS A 1 43  ? -22.003 16.481  19.011  1.00 68.71 43  A 1 
ATOM 321  C CD  . LYS A 1 43  ? -21.777 15.356  20.047  1.00 67.42 43  A 1 
ATOM 322  C CE  . LYS A 1 43  ? -20.680 15.712  21.071  1.00 62.34 43  A 1 
ATOM 323  N NZ  . LYS A 1 43  ? -20.342 14.584  21.991  1.00 55.93 43  A 1 
ATOM 324  N N   . THR A 1 44  ? -21.632 18.587  15.904  1.00 76.50 44  A 1 
ATOM 325  C CA  . THR A 1 44  ? -20.588 18.970  14.936  1.00 76.29 44  A 1 
ATOM 326  C C   . THR A 1 44  ? -19.237 19.220  15.593  1.00 78.88 44  A 1 
ATOM 327  O O   . THR A 1 44  ? -18.269 19.493  14.894  1.00 74.44 44  A 1 
ATOM 328  C CB  . THR A 1 44  ? -21.000 20.206  14.117  1.00 71.31 44  A 1 
ATOM 329  O OG1 . THR A 1 44  ? -21.434 21.241  14.972  1.00 66.61 44  A 1 
ATOM 330  C CG2 . THR A 1 44  ? -22.148 19.904  13.155  1.00 66.65 44  A 1 
ATOM 331  N N   . GLU A 1 45  ? -19.168 19.120  16.925  1.00 80.42 45  A 1 
ATOM 332  C CA  . GLU A 1 45  ? -17.971 19.380  17.721  1.00 83.12 45  A 1 
ATOM 333  C C   . GLU A 1 45  ? -17.790 18.319  18.815  1.00 85.30 45  A 1 
ATOM 334  O O   . GLU A 1 45  ? -18.756 17.687  19.260  1.00 79.33 45  A 1 
ATOM 335  C CB  . GLU A 1 45  ? -18.044 20.781  18.357  1.00 76.80 45  A 1 
ATOM 336  C CG  . GLU A 1 45  ? -18.036 21.923  17.326  1.00 67.68 45  A 1 
ATOM 337  C CD  . GLU A 1 45  ? -18.052 23.322  17.964  1.00 64.74 45  A 1 
ATOM 338  O OE1 . GLU A 1 45  ? -18.040 24.305  17.187  1.00 57.21 45  A 1 
ATOM 339  O OE2 . GLU A 1 45  ? -18.115 23.411  19.209  1.00 58.38 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? -16.549 18.163  19.288  1.00 88.85 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? -16.145 17.194  20.306  1.00 90.80 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? -15.737 15.834  19.726  1.00 93.21 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? -15.644 15.657  18.510  1.00 90.85 46  A 1 
ATOM 344  N N   . VAL A 1 47  ? -15.489 14.878  20.623  1.00 94.92 47  A 1 
ATOM 345  C CA  . VAL A 1 47  ? -15.020 13.535  20.256  1.00 95.71 47  A 1 
ATOM 346  C C   . VAL A 1 47  ? -16.165 12.730  19.636  1.00 95.90 47  A 1 
ATOM 347  O O   . VAL A 1 47  ? -17.249 12.621  20.209  1.00 94.44 47  A 1 
ATOM 348  C CB  . VAL A 1 47  ? -14.397 12.806  21.460  1.00 95.01 47  A 1 
ATOM 349  C CG1 . VAL A 1 47  ? -13.815 11.460  21.030  1.00 90.78 47  A 1 
ATOM 350  C CG2 . VAL A 1 47  ? -13.265 13.631  22.092  1.00 90.46 47  A 1 
ATOM 351  N N   . LEU A 1 48  ? -15.908 12.166  18.464  1.00 96.20 48  A 1 
ATOM 352  C CA  . LEU A 1 48  ? -16.832 11.332  17.702  1.00 96.33 48  A 1 
ATOM 353  C C   . LEU A 1 48  ? -16.591 9.840   17.952  1.00 96.69 48  A 1 
ATOM 354  O O   . LEU A 1 48  ? -17.528 9.106   18.238  1.00 95.73 48  A 1 
ATOM 355  C CB  . LEU A 1 48  ? -16.692 11.703  16.214  1.00 95.47 48  A 1 
ATOM 356  C CG  . LEU A 1 48  ? -17.399 10.756  15.230  1.00 94.31 48  A 1 
ATOM 357  C CD1 . LEU A 1 48  ? -18.891 10.608  15.510  1.00 89.26 48  A 1 
ATOM 358  C CD2 . LEU A 1 48  ? -17.234 11.302  13.812  1.00 89.07 48  A 1 
ATOM 359  N N   . LEU A 1 49  ? -15.342 9.397   17.851  1.00 97.09 49  A 1 
ATOM 360  C CA  . LEU A 1 49  ? -14.941 8.004   18.030  1.00 97.43 49  A 1 
ATOM 361  C C   . LEU A 1 49  ? -13.738 7.931   18.967  1.00 97.69 49  A 1 
ATOM 362  O O   . LEU A 1 49  ? -12.753 8.632   18.761  1.00 97.15 49  A 1 
ATOM 363  C CB  . LEU A 1 49  ? -14.613 7.390   16.651  1.00 97.32 49  A 1 
ATOM 364  C CG  . LEU A 1 49  ? -14.031 5.961   16.692  1.00 97.08 49  A 1 
ATOM 365  C CD1 . LEU A 1 49  ? -15.056 4.919   17.119  1.00 93.94 49  A 1 
ATOM 366  C CD2 . LEU A 1 49  ? -13.499 5.573   15.314  1.00 93.81 49  A 1 
ATOM 367  N N   . THR A 1 50  ? -13.789 7.026   19.945  1.00 97.55 50  A 1 
ATOM 368  C CA  . THR A 1 50  ? -12.616 6.640   20.735  1.00 97.70 50  A 1 
ATOM 369  C C   . THR A 1 50  ? -12.486 5.125   20.757  1.00 97.92 50  A 1 
ATOM 370  O O   . THR A 1 50  ? -13.423 4.412   21.117  1.00 97.34 50  A 1 
ATOM 371  C CB  . THR A 1 50  ? -12.663 7.188   22.173  1.00 97.06 50  A 1 
ATOM 372  O OG1 . THR A 1 50  ? -13.027 8.537   22.229  1.00 91.53 50  A 1 
ATOM 373  C CG2 . THR A 1 50  ? -11.317 7.066   22.878  1.00 90.64 50  A 1 
ATOM 374  N N   . CYS A 1 51  ? -11.320 4.626   20.405  1.00 97.82 51  A 1 
ATOM 375  C CA  . CYS A 1 51  ? -10.886 3.252   20.626  1.00 97.77 51  A 1 
ATOM 376  C C   . CYS A 1 51  ? -9.924  3.257   21.818  1.00 97.75 51  A 1 
ATOM 377  O O   . CYS A 1 51  ? -8.948  4.008   21.781  1.00 96.84 51  A 1 
ATOM 378  C CB  . CYS A 1 51  ? -10.182 2.737   19.365  1.00 97.44 51  A 1 
ATOM 379  S SG  . CYS A 1 51  ? -11.203 2.914   17.877  1.00 96.66 51  A 1 
ATOM 380  N N   . LYS A 1 52  ? -10.176 2.453   22.855  1.00 97.48 52  A 1 
ATOM 381  C CA  . LYS A 1 52  ? -9.292  2.345   24.028  1.00 97.32 52  A 1 
ATOM 382  C C   . LYS A 1 52  ? -8.801  0.921   24.209  1.00 97.64 52  A 1 
ATOM 383  O O   . LYS A 1 52  ? -9.620  0.015   24.406  1.00 96.18 52  A 1 
ATOM 384  C CB  . LYS A 1 52  ? -9.998  2.833   25.305  1.00 95.94 52  A 1 
ATOM 385  C CG  . LYS A 1 52  ? -10.174 4.353   25.294  1.00 86.28 52  A 1 
ATOM 386  C CD  . LYS A 1 52  ? -10.698 4.871   26.638  1.00 81.72 52  A 1 
ATOM 387  C CE  . LYS A 1 52  ? -10.847 6.389   26.534  1.00 73.68 52  A 1 
ATOM 388  N NZ  . LYS A 1 52  ? -11.434 6.990   27.760  1.00 64.22 52  A 1 
ATOM 389  N N   . GLY A 1 53  ? -7.482  0.740   24.184  1.00 97.04 53  A 1 
ATOM 390  C CA  . GLY A 1 53  ? -6.811  -0.523  24.470  1.00 97.19 53  A 1 
ATOM 391  C C   . GLY A 1 53  ? -7.273  -1.678  23.586  1.00 97.62 53  A 1 
ATOM 392  O O   . GLY A 1 53  ? -7.527  -2.766  24.093  1.00 95.91 53  A 1 
ATOM 393  N N   . ILE A 1 54  ? -7.461  -1.450  22.289  1.00 97.46 54  A 1 
ATOM 394  C CA  . ILE A 1 54  ? -8.000  -2.472  21.385  1.00 97.59 54  A 1 
ATOM 395  C C   . ILE A 1 54  ? -6.948  -3.548  21.112  1.00 97.49 54  A 1 
ATOM 396  O O   . ILE A 1 54  ? -5.927  -3.288  20.475  1.00 96.96 54  A 1 
ATOM 397  C CB  . ILE A 1 54  ? -8.539  -1.857  20.076  1.00 97.57 54  A 1 
ATOM 398  C CG1 . ILE A 1 54  ? -9.637  -0.797  20.312  1.00 96.10 54  A 1 
ATOM 399  C CG2 . ILE A 1 54  ? -9.060  -2.950  19.126  1.00 96.42 54  A 1 
ATOM 400  C CD1 . ILE A 1 54  ? -10.898 -1.292  21.031  1.00 92.84 54  A 1 
ATOM 401  N N   . ASP A 1 55  ? -7.259  -4.780  21.523  1.00 96.84 55  A 1 
ATOM 402  C CA  . ASP A 1 55  ? -6.465  -5.965  21.210  1.00 96.80 55  A 1 
ATOM 403  C C   . ASP A 1 55  ? -7.162  -6.827  20.158  1.00 96.77 55  A 1 
ATOM 404  O O   . ASP A 1 55  ? -8.393  -6.957  20.134  1.00 95.68 55  A 1 
ATOM 405  C CB  . ASP A 1 55  ? -6.197  -6.790  22.475  1.00 96.07 55  A 1 
ATOM 406  C CG  . ASP A 1 55  ? -5.213  -6.137  23.445  1.00 94.73 55  A 1 
ATOM 407  O OD1 . ASP A 1 55  ? -4.222  -5.539  22.976  1.00 88.74 55  A 1 
ATOM 408  O OD2 . ASP A 1 55  ? -5.401  -6.322  24.664  1.00 89.02 55  A 1 
ATOM 409  N N   . LYS A 1 56  ? -6.368  -7.477  19.316  1.00 95.37 56  A 1 
ATOM 410  C CA  . LYS A 1 56  ? -6.855  -8.463  18.350  1.00 94.64 56  A 1 
ATOM 411  C C   . LYS A 1 56  ? -5.863  -9.587  18.112  1.00 94.16 56  A 1 
ATOM 412  O O   . LYS A 1 56  ? -4.710  -9.347  17.771  1.00 92.44 56  A 1 
ATOM 413  C CB  . LYS A 1 56  ? -7.230  -7.766  17.031  1.00 94.36 56  A 1 
ATOM 414  C CG  . LYS A 1 56  ? -7.898  -8.708  16.011  1.00 93.00 56  A 1 
ATOM 415  C CD  . LYS A 1 56  ? -9.298  -9.105  16.472  1.00 91.13 56  A 1 
ATOM 416  C CE  . LYS A 1 56  ? -9.772  -10.440 15.913  1.00 89.61 56  A 1 
ATOM 417  N NZ  . LYS A 1 56  ? -10.683 -11.055 16.923  1.00 87.10 56  A 1 
ATOM 418  N N   . LEU A 1 57  ? -6.368  -10.823 18.175  1.00 91.88 57  A 1 
ATOM 419  C CA  . LEU A 1 57  ? -5.648  -12.037 17.805  1.00 90.74 57  A 1 
ATOM 420  C C   . LEU A 1 57  ? -6.332  -12.746 16.628  1.00 89.32 57  A 1 
ATOM 421  O O   . LEU A 1 57  ? -7.558  -12.838 16.549  1.00 85.24 57  A 1 
ATOM 422  C CB  . LEU A 1 57  ? -5.507  -12.979 19.016  1.00 89.00 57  A 1 
ATOM 423  C CG  . LEU A 1 57  ? -4.715  -12.402 20.213  1.00 83.54 57  A 1 
ATOM 424  C CD1 . LEU A 1 57  ? -5.605  -11.663 21.217  1.00 73.63 57  A 1 
ATOM 425  C CD2 . LEU A 1 57  ? -4.012  -13.527 20.972  1.00 75.05 57  A 1 
ATOM 426  N N   . PHE A 1 58  ? -5.532  -13.314 15.735  1.00 84.90 58  A 1 
ATOM 427  C CA  . PHE A 1 58  ? -5.988  -14.266 14.724  1.00 81.39 58  A 1 
ATOM 428  C C   . PHE A 1 58  ? -5.211  -15.570 14.878  1.00 80.65 58  A 1 
ATOM 429  O O   . PHE A 1 58  ? -3.985  -15.581 14.796  1.00 76.44 58  A 1 
ATOM 430  C CB  . PHE A 1 58  ? -5.814  -13.698 13.313  1.00 81.79 58  A 1 
ATOM 431  C CG  . PHE A 1 58  ? -6.755  -12.562 12.973  1.00 81.16 58  A 1 
ATOM 432  C CD1 . PHE A 1 58  ? -8.111  -12.828 12.706  1.00 74.71 58  A 1 
ATOM 433  C CD2 . PHE A 1 58  ? -6.277  -11.245 12.895  1.00 74.86 58  A 1 
ATOM 434  C CE1 . PHE A 1 58  ? -8.985  -11.777 12.362  1.00 72.76 58  A 1 
ATOM 435  C CE2 . PHE A 1 58  ? -7.149  -10.194 12.551  1.00 73.82 58  A 1 
ATOM 436  C CZ  . PHE A 1 58  ? -8.502  -10.459 12.283  1.00 79.70 58  A 1 
ATOM 437  N N   . SER A 1 59  ? -5.922  -16.682 15.097  1.00 78.49 59  A 1 
ATOM 438  C CA  . SER A 1 59  ? -5.303  -18.011 15.240  1.00 77.42 59  A 1 
ATOM 439  C C   . SER A 1 59  ? -4.141  -18.056 16.254  1.00 79.32 59  A 1 
ATOM 440  O O   . SER A 1 59  ? -3.137  -18.725 16.028  1.00 75.46 59  A 1 
ATOM 441  C CB  . SER A 1 59  ? -4.890  -18.553 13.860  1.00 76.43 59  A 1 
ATOM 442  O OG  . SER A 1 59  ? -5.997  -18.547 12.978  1.00 69.81 59  A 1 
ATOM 443  N N   . GLY A 1 60  ? -4.257  -17.312 17.360  1.00 77.53 60  A 1 
ATOM 444  C CA  . GLY A 1 60  ? -3.234  -17.228 18.412  1.00 76.51 60  A 1 
ATOM 445  C C   . GLY A 1 60  ? -2.089  -16.240 18.147  1.00 78.56 60  A 1 
ATOM 446  O O   . GLY A 1 60  ? -1.230  -16.087 19.005  1.00 71.41 60  A 1 
ATOM 447  N N   . VAL A 1 61  ? -2.084  -15.544 17.007  1.00 76.58 61  A 1 
ATOM 448  C CA  . VAL A 1 61  ? -1.126  -14.473 16.695  1.00 76.78 61  A 1 
ATOM 449  C C   . VAL A 1 61  ? -1.788  -13.126 16.966  1.00 80.27 61  A 1 
ATOM 450  O O   . VAL A 1 61  ? -2.789  -12.793 16.333  1.00 76.48 61  A 1 
ATOM 451  C CB  . VAL A 1 61  ? -0.631  -14.562 15.242  1.00 71.21 61  A 1 
ATOM 452  C CG1 . VAL A 1 61  ? 0.413   -13.481 14.942  1.00 62.09 61  A 1 
ATOM 453  C CG2 . VAL A 1 61  ? 0.008   -15.930 14.960  1.00 61.61 61  A 1 
ATOM 454  N N   . GLN A 1 62  ? -1.232  -12.347 17.890  1.00 83.00 62  A 1 
ATOM 455  C CA  . GLN A 1 62  ? -1.706  -10.996 18.177  1.00 85.03 62  A 1 
ATOM 456  C C   . GLN A 1 62  ? -1.297  -10.043 17.050  1.00 84.60 62  A 1 
ATOM 457  O O   . GLN A 1 62  ? -0.157  -10.062 16.599  1.00 78.83 62  A 1 
ATOM 458  C CB  . GLN A 1 62  ? -1.200  -10.549 19.555  1.00 84.60 62  A 1 
ATOM 459  C CG  . GLN A 1 62  ? -1.927  -9.289  20.057  1.00 84.41 62  A 1 
ATOM 460  C CD  . GLN A 1 62  ? -1.669  -8.993  21.530  1.00 84.82 62  A 1 
ATOM 461  O OE1 . GLN A 1 62  ? -0.929  -9.689  22.211  1.00 77.18 62  A 1 
ATOM 462  N NE2 . GLN A 1 62  ? -2.285  -7.972  22.084  1.00 75.71 62  A 1 
ATOM 463  N N   . VAL A 1 63  ? -2.251  -9.231  16.580  1.00 86.63 63  A 1 
ATOM 464  C CA  . VAL A 1 63  ? -2.076  -8.287  15.464  1.00 86.68 63  A 1 
ATOM 465  C C   . VAL A 1 63  ? -2.390  -6.844  15.843  1.00 88.66 63  A 1 
ATOM 466  O O   . VAL A 1 63  ? -1.977  -5.944  15.122  1.00 87.19 63  A 1 
ATOM 467  C CB  . VAL A 1 63  ? -2.898  -8.693  14.229  1.00 84.14 63  A 1 
ATOM 468  C CG1 . VAL A 1 63  ? -2.502  -10.074 13.691  1.00 73.59 63  A 1 
ATOM 469  C CG2 . VAL A 1 63  ? -4.400  -8.679  14.508  1.00 73.03 63  A 1 
ATOM 470  N N   . LEU A 1 64  ? -3.112  -6.615  16.944  1.00 91.60 64  A 1 
ATOM 471  C CA  . LEU A 1 64  ? -3.235  -5.318  17.606  1.00 93.12 64  A 1 
ATOM 472  C C   . LEU A 1 64  ? -2.866  -5.474  19.078  1.00 93.54 64  A 1 
ATOM 473  O O   . LEU A 1 64  ? -3.266  -6.457  19.710  1.00 92.91 64  A 1 
ATOM 474  C CB  . LEU A 1 64  ? -4.656  -4.735  17.473  1.00 93.95 64  A 1 
ATOM 475  C CG  . LEU A 1 64  ? -5.124  -4.405  16.049  1.00 92.92 64  A 1 
ATOM 476  C CD1 . LEU A 1 64  ? -6.560  -3.888  16.093  1.00 86.91 64  A 1 
ATOM 477  C CD2 . LEU A 1 64  ? -4.268  -3.324  15.386  1.00 86.66 64  A 1 
ATOM 478  N N   . PHE A 1 65  ? -2.132  -4.489  19.595  1.00 94.81 65  A 1 
ATOM 479  C CA  . PHE A 1 65  ? -1.583  -4.451  20.943  1.00 94.24 65  A 1 
ATOM 480  C C   . PHE A 1 65  ? -2.037  -3.159  21.620  1.00 95.00 65  A 1 
ATOM 481  O O   . PHE A 1 65  ? -1.434  -2.105  21.406  1.00 93.17 65  A 1 
ATOM 482  C CB  . PHE A 1 65  ? -0.053  -4.525  20.881  1.00 92.42 65  A 1 
ATOM 483  C CG  . PHE A 1 65  ? 0.517   -5.763  20.223  1.00 91.46 65  A 1 
ATOM 484  C CD1 . PHE A 1 65  ? 0.897   -6.864  21.005  1.00 84.64 65  A 1 
ATOM 485  C CD2 . PHE A 1 65  ? 0.691   -5.806  18.829  1.00 86.94 65  A 1 
ATOM 486  C CE1 . PHE A 1 65  ? 1.451   -8.002  20.398  1.00 84.58 65  A 1 
ATOM 487  C CE2 . PHE A 1 65  ? 1.236   -6.950  18.219  1.00 84.96 65  A 1 
ATOM 488  C CZ  . PHE A 1 65  ? 1.620   -8.047  19.005  1.00 87.38 65  A 1 
ATOM 489  N N   . SER A 1 66  ? -3.121  -3.241  22.400  1.00 96.67 66  A 1 
ATOM 490  C CA  . SER A 1 66  ? -3.689  -2.122  23.156  1.00 96.97 66  A 1 
ATOM 491  C C   . SER A 1 66  ? -3.766  -0.819  22.349  1.00 97.13 66  A 1 
ATOM 492  O O   . SER A 1 66  ? -3.317  0.234   22.786  1.00 95.37 66  A 1 
ATOM 493  C CB  . SER A 1 66  ? -2.943  -1.958  24.484  1.00 96.12 66  A 1 
ATOM 494  O OG  . SER A 1 66  ? -3.062  -3.154  25.240  1.00 89.43 66  A 1 
ATOM 495  N N   . ALA A 1 67  ? -4.310  -0.899  21.125  1.00 96.48 67  A 1 
ATOM 496  C CA  . ALA A 1 67  ? -4.342  0.229   20.205  1.00 96.77 67  A 1 
ATOM 497  C C   . ALA A 1 67  ? -5.350  1.291   20.666  1.00 97.10 67  A 1 
ATOM 498  O O   . ALA A 1 67  ? -6.555  1.025   20.744  1.00 96.30 67  A 1 
ATOM 499  C CB  . ALA A 1 67  ? -4.625  -0.280  18.785  1.00 96.44 67  A 1 
ATOM 500  N N   . ASP A 1 68  ? -4.853  2.506   20.915  1.00 97.58 68  A 1 
ATOM 501  C CA  . ASP A 1 68  ? -5.644  3.688   21.252  1.00 97.44 68  A 1 
ATOM 502  C C   . ASP A 1 68  ? -5.778  4.600   20.032  1.00 97.47 68  A 1 
ATOM 503  O O   . ASP A 1 68  ? -4.789  4.969   19.402  1.00 96.39 68  A 1 
ATOM 504  C CB  . ASP A 1 68  ? -5.006  4.448   22.425  1.00 96.76 68  A 1 
ATOM 505  C CG  . ASP A 1 68  ? -5.075  3.698   23.758  1.00 96.11 68  A 1 
ATOM 506  O OD1 . ASP A 1 68  ? -6.135  3.092   24.038  1.00 91.41 68  A 1 
ATOM 507  O OD2 . ASP A 1 68  ? -4.107  3.791   24.535  1.00 91.67 68  A 1 
ATOM 508  N N   . PHE A 1 69  ? -7.013  4.994   19.701  1.00 97.56 69  A 1 
ATOM 509  C CA  . PHE A 1 69  ? -7.284  5.908   18.594  1.00 97.43 69  A 1 
ATOM 510  C C   . PHE A 1 69  ? -8.453  6.821   18.950  1.00 97.59 69  A 1 
ATOM 511  O O   . PHE A 1 69  ? -9.466  6.362   19.471  1.00 96.87 69  A 1 
ATOM 512  C CB  . PHE A 1 69  ? -7.561  5.104   17.318  1.00 96.88 69  A 1 
ATOM 513  C CG  . PHE A 1 69  ? -7.923  5.951   16.113  1.00 97.20 69  A 1 
ATOM 514  C CD1 . PHE A 1 69  ? -9.272  6.212   15.807  1.00 94.00 69  A 1 
ATOM 515  C CD2 . PHE A 1 69  ? -6.909  6.503   15.314  1.00 94.29 69  A 1 
ATOM 516  C CE1 . PHE A 1 69  ? -9.602  7.023   14.705  1.00 93.08 69  A 1 
ATOM 517  C CE2 . PHE A 1 69  ? -7.238  7.312   14.212  1.00 93.12 69  A 1 
ATOM 518  C CZ  . PHE A 1 69  ? -8.585  7.573   13.909  1.00 95.47 69  A 1 
ATOM 519  N N   . GLU A 1 70  ? -8.332  8.117   18.650  1.00 97.43 70  A 1 
ATOM 520  C CA  . GLU A 1 70  ? -9.372  9.112   18.921  1.00 97.04 70  A 1 
ATOM 521  C C   . GLU A 1 70  ? -9.572  10.028  17.718  1.00 96.80 70  A 1 
ATOM 522  O O   . GLU A 1 70  ? -8.602  10.478  17.102  1.00 94.90 70  A 1 
ATOM 523  C CB  . GLU A 1 70  ? -9.008  9.916   20.173  1.00 95.30 70  A 1 
ATOM 524  C CG  . GLU A 1 70  ? -10.125 10.882  20.591  1.00 90.57 70  A 1 
ATOM 525  C CD  . GLU A 1 70  ? -9.658  11.735  21.762  1.00 89.31 70  A 1 
ATOM 526  O OE1 . GLU A 1 70  ? -9.131  12.839  21.486  1.00 79.35 70  A 1 
ATOM 527  O OE2 . GLU A 1 70  ? -9.791  11.253  22.904  1.00 81.15 70  A 1 
ATOM 528  N N   . MET A 1 71  ? -10.828 10.338  17.415  1.00 95.54 71  A 1 
ATOM 529  C CA  . MET A 1 71  ? -11.226 11.205  16.317  1.00 94.73 71  A 1 
ATOM 530  C C   . MET A 1 71  ? -12.349 12.160  16.733  1.00 95.76 71  A 1 
ATOM 531  O O   . MET A 1 71  ? -13.285 11.752  17.421  1.00 94.09 71  A 1 
ATOM 532  C CB  . MET A 1 71  ? -11.686 10.315  15.163  1.00 90.43 71  A 1 
ATOM 533  C CG  . MET A 1 71  ? -12.084 11.178  13.985  1.00 85.70 71  A 1 
ATOM 534  S SD  . MET A 1 71  ? -12.699 10.262  12.582  1.00 85.37 71  A 1 
ATOM 535  C CE  . MET A 1 71  ? -12.808 11.720  11.529  1.00 78.11 71  A 1 
ATOM 536  N N   . ASN A 1 72  ? -12.301 13.389  16.244  1.00 95.86 72  A 1 
ATOM 537  C CA  . ASN A 1 72  ? -13.310 14.415  16.487  1.00 95.40 72  A 1 
ATOM 538  C C   . ASN A 1 72  ? -14.283 14.582  15.309  1.00 95.47 72  A 1 
ATOM 539  O O   . ASN A 1 72  ? -14.057 14.133  14.185  1.00 94.37 72  A 1 
ATOM 540  C CB  . ASN A 1 72  ? -12.612 15.731  16.851  1.00 94.16 72  A 1 
ATOM 541  C CG  . ASN A 1 72  ? -11.634 15.571  17.997  1.00 92.54 72  A 1 
ATOM 542  O OD1 . ASN A 1 72  ? -11.986 15.181  19.096  1.00 84.17 72  A 1 
ATOM 543  N ND2 . ASN A 1 72  ? -10.372 15.827  17.758  1.00 82.96 72  A 1 
ATOM 544  N N   . TYR A 1 73  ? -15.393 15.269  15.573  1.00 94.57 73  A 1 
ATOM 545  C CA  . TYR A 1 73  ? -16.296 15.751  14.535  1.00 93.92 73  A 1 
ATOM 546  C C   . TYR A 1 73  ? -15.618 16.786  13.627  1.00 93.34 73  A 1 
ATOM 547  O O   . TYR A 1 73  ? -14.818 17.603  14.077  1.00 90.32 73  A 1 
ATOM 548  C CB  . TYR A 1 73  ? -17.537 16.355  15.189  1.00 92.68 73  A 1 
ATOM 549  C CG  . TYR A 1 73  ? -18.568 15.324  15.587  1.00 92.40 73  A 1 
ATOM 550  C CD1 . TYR A 1 73  ? -19.462 14.862  14.611  1.00 88.71 73  A 1 
ATOM 551  C CD2 . TYR A 1 73  ? -18.652 14.841  16.909  1.00 88.73 73  A 1 
ATOM 552  C CE1 . TYR A 1 73  ? -20.446 13.922  14.947  1.00 87.67 73  A 1 
ATOM 553  C CE2 . TYR A 1 73  ? -19.640 13.899  17.247  1.00 87.51 73  A 1 
ATOM 554  C CZ  . TYR A 1 73  ? -20.543 13.444  16.263  1.00 89.23 73  A 1 
ATOM 555  O OH  . TYR A 1 73  ? -21.517 12.553  16.564  1.00 86.44 73  A 1 
ATOM 556  N N   . GLY A 1 74  ? -15.989 16.799  12.349  1.00 93.42 74  A 1 
ATOM 557  C CA  . GLY A 1 74  ? -15.548 17.841  11.418  1.00 93.27 74  A 1 
ATOM 558  C C   . GLY A 1 74  ? -14.040 17.877  11.159  1.00 94.20 74  A 1 
ATOM 559  O O   . GLY A 1 74  ? -13.524 18.918  10.756  1.00 91.98 74  A 1 
ATOM 560  N N   . GLU A 1 75  ? -13.328 16.762  11.374  1.00 94.59 75  A 1 
ATOM 561  C CA  . GLU A 1 75  ? -11.904 16.639  11.036  1.00 95.04 75  A 1 
ATOM 562  C C   . GLU A 1 75  ? -11.653 15.522  10.015  1.00 96.30 75  A 1 
ATOM 563  O O   . GLU A 1 75  ? -12.423 14.559  9.896   1.00 95.65 75  A 1 
ATOM 564  C CB  . GLU A 1 75  ? -11.031 16.502  12.304  1.00 91.40 75  A 1 
ATOM 565  C CG  . GLU A 1 75  ? -11.015 15.109  12.952  1.00 87.93 75  A 1 
ATOM 566  C CD  . GLU A 1 75  ? -10.123 14.988  14.204  1.00 91.39 75  A 1 
ATOM 567  O OE1 . GLU A 1 75  ? -9.918  13.843  14.676  1.00 84.26 75  A 1 
ATOM 568  O OE2 . GLU A 1 75  ? -9.657  16.009  14.753  1.00 87.09 75  A 1 
ATOM 569  N N   . VAL A 1 76  ? -10.549 15.652  9.297   1.00 97.10 76  A 1 
ATOM 570  C CA  . VAL A 1 76  ? -9.949  14.552  8.535   1.00 97.59 76  A 1 
ATOM 571  C C   . VAL A 1 76  ? -8.788  14.003  9.351   1.00 97.83 76  A 1 
ATOM 572  O O   . VAL A 1 76  ? -7.743  14.647  9.472   1.00 97.29 76  A 1 
ATOM 573  C CB  . VAL A 1 76  ? -9.492  14.987  7.135   1.00 97.12 76  A 1 
ATOM 574  C CG1 . VAL A 1 76  ? -8.893  13.801  6.371   1.00 95.18 76  A 1 
ATOM 575  C CG2 . VAL A 1 76  ? -10.656 15.543  6.307   1.00 94.69 76  A 1 
ATOM 576  N N   . HIS A 1 77  ? -8.959  12.806  9.912   1.00 97.99 77  A 1 
ATOM 577  C CA  . HIS A 1 77  ? -7.926  12.121  10.670  1.00 98.08 77  A 1 
ATOM 578  C C   . HIS A 1 77  ? -7.275  11.049  9.798   1.00 98.08 77  A 1 
ATOM 579  O O   . HIS A 1 77  ? -7.890  10.031  9.481   1.00 97.53 77  A 1 
ATOM 580  C CB  . HIS A 1 77  ? -8.517  11.562  11.968  1.00 97.73 77  A 1 
ATOM 581  C CG  . HIS A 1 77  ? -7.488  11.262  13.026  1.00 97.91 77  A 1 
ATOM 582  N ND1 . HIS A 1 77  ? -7.686  11.435  14.387  1.00 93.05 77  A 1 
ATOM 583  C CD2 . HIS A 1 77  ? -6.203  10.828  12.856  1.00 91.92 77  A 1 
ATOM 584  C CE1 . HIS A 1 77  ? -6.545  11.109  15.010  1.00 92.42 77  A 1 
ATOM 585  N NE2 . HIS A 1 77  ? -5.616  10.740  14.115  1.00 93.16 77  A 1 
ATOM 586  N N   . ALA A 1 78  ? -6.028  11.278  9.396   1.00 97.89 78  A 1 
ATOM 587  C CA  . ALA A 1 78  ? -5.285  10.280  8.643   1.00 97.73 78  A 1 
ATOM 588  C C   . ALA A 1 78  ? -4.808  9.138   9.550   1.00 97.86 78  A 1 
ATOM 589  O O   . ALA A 1 78  ? -4.386  9.351   10.688  1.00 97.42 78  A 1 
ATOM 590  C CB  . ALA A 1 78  ? -4.146  10.948  7.876   1.00 97.11 78  A 1 
ATOM 591  N N   . LEU A 1 79  ? -4.855  7.913   9.025   1.00 97.57 79  A 1 
ATOM 592  C CA  . LEU A 1 79  ? -4.305  6.722   9.658   1.00 97.10 79  A 1 
ATOM 593  C C   . LEU A 1 79  ? -3.245  6.123   8.734   1.00 96.21 79  A 1 
ATOM 594  O O   . LEU A 1 79  ? -3.558  5.606   7.660   1.00 94.71 79  A 1 
ATOM 595  C CB  . LEU A 1 79  ? -5.450  5.746   9.988   1.00 96.93 79  A 1 
ATOM 596  C CG  . LEU A 1 79  ? -4.985  4.476   10.725  1.00 96.15 79  A 1 
ATOM 597  C CD1 . LEU A 1 79  ? -4.442  4.782   12.120  1.00 92.12 79  A 1 
ATOM 598  C CD2 . LEU A 1 79  ? -6.161  3.511   10.881  1.00 91.89 79  A 1 
ATOM 599  N N   . MET A 1 80  ? -1.993  6.200   9.146   1.00 94.17 80  A 1 
ATOM 600  C CA  . MET A 1 80  ? -0.837  5.798   8.352   1.00 92.47 80  A 1 
ATOM 601  C C   . MET A 1 80  ? -0.011  4.717   9.053   1.00 91.78 80  A 1 
ATOM 602  O O   . MET A 1 80  ? -0.059  4.551   10.268  1.00 89.73 80  A 1 
ATOM 603  C CB  . MET A 1 80  ? -0.014  7.045   8.013   1.00 89.90 80  A 1 
ATOM 604  C CG  . MET A 1 80  ? 0.934   6.790   6.839   1.00 82.59 80  A 1 
ATOM 605  S SD  . MET A 1 80  ? 1.789   8.269   6.259   1.00 81.47 80  A 1 
ATOM 606  C CE  . MET A 1 80  ? 2.472   7.610   4.724   1.00 72.02 80  A 1 
ATOM 607  N N   . GLY A 1 81  ? 0.748   3.969   8.288   1.00 87.71 81  A 1 
ATOM 608  C CA  . GLY A 1 81  ? 1.601   2.888   8.778   1.00 86.05 81  A 1 
ATOM 609  C C   . GLY A 1 81  ? 1.969   1.919   7.666   1.00 85.68 81  A 1 
ATOM 610  O O   . GLY A 1 81  ? 1.345   1.925   6.601   1.00 83.77 81  A 1 
ATOM 611  N N   . GLU A 1 82  ? 2.950   1.062   7.916   1.00 81.30 82  A 1 
ATOM 612  C CA  . GLU A 1 82  ? 3.368   0.034   6.958   1.00 79.35 82  A 1 
ATOM 613  C C   . GLU A 1 82  ? 2.261   -0.995  6.672   1.00 79.82 82  A 1 
ATOM 614  O O   . GLU A 1 82  ? 1.243   -1.102  7.376   1.00 75.38 82  A 1 
ATOM 615  C CB  . GLU A 1 82  ? 4.649   -0.659  7.457   1.00 74.63 82  A 1 
ATOM 616  C CG  . GLU A 1 82  ? 5.854   0.298   7.461   1.00 67.13 82  A 1 
ATOM 617  C CD  . GLU A 1 82  ? 7.152   -0.376  7.931   1.00 64.87 82  A 1 
ATOM 618  O OE1 . GLU A 1 82  ? 8.183   0.332   7.951   1.00 57.58 82  A 1 
ATOM 619  O OE2 . GLU A 1 82  ? 7.116   -1.575  8.291   1.00 57.59 82  A 1 
ATOM 620  N N   . ASN A 1 83  ? 2.424   -1.777  5.614   1.00 76.43 83  A 1 
ATOM 621  C CA  . ASN A 1 83  ? 1.570   -2.930  5.355   1.00 74.49 83  A 1 
ATOM 622  C C   . ASN A 1 83  ? 1.716   -3.941  6.500   1.00 73.21 83  A 1 
ATOM 623  O O   . ASN A 1 83  ? 2.818   -4.334  6.873   1.00 68.10 83  A 1 
ATOM 624  C CB  . ASN A 1 83  ? 1.904   -3.536  3.983   1.00 70.67 83  A 1 
ATOM 625  C CG  . ASN A 1 83  ? 1.399   -2.664  2.843   1.00 66.21 83  A 1 
ATOM 626  O OD1 . ASN A 1 83  ? 0.474   -1.886  3.000   1.00 63.14 83  A 1 
ATOM 627  N ND2 . ASN A 1 83  ? 1.967   -2.776  1.670   1.00 59.03 83  A 1 
ATOM 628  N N   . GLY A 1 84  ? 0.592   -4.349  7.082   1.00 76.17 84  A 1 
ATOM 629  C CA  . GLY A 1 84  ? 0.579   -5.201  8.274   1.00 75.38 84  A 1 
ATOM 630  C C   . GLY A 1 84  ? 0.714   -4.451  9.608   1.00 78.48 84  A 1 
ATOM 631  O O   . GLY A 1 84  ? 0.683   -5.098  10.645  1.00 75.98 84  A 1 
ATOM 632  N N   . ALA A 1 85  ? 0.764   -3.111  9.620   1.00 82.63 85  A 1 
ATOM 633  C CA  . ALA A 1 85  ? 0.795   -2.317  10.854  1.00 85.04 85  A 1 
ATOM 634  C C   . ALA A 1 85  ? -0.487  -2.402  11.711  1.00 87.81 85  A 1 
ATOM 635  O O   . ALA A 1 85  ? -0.493  -1.911  12.834  1.00 87.57 85  A 1 
ATOM 636  C CB  . ALA A 1 85  ? 1.099   -0.861  10.490  1.00 84.22 85  A 1 
ATOM 637  N N   . GLY A 1 86  ? -1.579  -2.988  11.202  1.00 87.02 86  A 1 
ATOM 638  C CA  . GLY A 1 86  ? -2.854  -3.159  11.915  1.00 89.54 86  A 1 
ATOM 639  C C   . GLY A 1 86  ? -3.976  -2.202  11.494  1.00 92.09 86  A 1 
ATOM 640  O O   . GLY A 1 86  ? -5.098  -2.360  11.968  1.00 91.90 86  A 1 
ATOM 641  N N   . LYS A 1 87  ? -3.740  -1.270  10.553  1.00 93.85 87  A 1 
ATOM 642  C CA  . LYS A 1 87  ? -4.707  -0.245  10.094  1.00 94.11 87  A 1 
ATOM 643  C C   . LYS A 1 87  ? -6.069  -0.839  9.690   1.00 94.53 87  A 1 
ATOM 644  O O   . LYS A 1 87  ? -7.087  -0.551  10.316  1.00 94.17 87  A 1 
ATOM 645  C CB  . LYS A 1 87  ? -4.143  0.566   8.916   1.00 93.11 87  A 1 
ATOM 646  C CG  . LYS A 1 87  ? -2.741  1.157   9.141   1.00 92.33 87  A 1 
ATOM 647  C CD  . LYS A 1 87  ? -2.306  2.066   7.982   1.00 89.56 87  A 1 
ATOM 648  C CE  . LYS A 1 87  ? -2.253  1.395   6.596   1.00 85.58 87  A 1 
ATOM 649  N NZ  . LYS A 1 87  ? -1.039  0.571   6.387   1.00 82.67 87  A 1 
ATOM 650  N N   . SER A 1 88  ? -6.072  -1.742  8.706   1.00 92.45 88  A 1 
ATOM 651  C CA  . SER A 1 88  ? -7.314  -2.364  8.225   1.00 92.16 88  A 1 
ATOM 652  C C   . SER A 1 88  ? -7.950  -3.279  9.272   1.00 93.40 88  A 1 
ATOM 653  O O   . SER A 1 88  ? -9.164  -3.480  9.257   1.00 92.81 88  A 1 
ATOM 654  C CB  . SER A 1 88  ? -7.080  -3.143  6.924   1.00 89.86 88  A 1 
ATOM 655  O OG  . SER A 1 88  ? -6.265  -2.410  6.041   1.00 82.05 88  A 1 
ATOM 656  N N   . THR A 1 89  ? -7.175  -3.828  10.222  1.00 92.86 89  A 1 
ATOM 657  C CA  . THR A 1 89  ? -7.726  -4.603  11.349  1.00 93.87 89  A 1 
ATOM 658  C C   . THR A 1 89  ? -8.488  -3.693  12.306  1.00 95.58 89  A 1 
ATOM 659  O O   . THR A 1 89  ? -9.622  -4.016  12.652  1.00 95.44 89  A 1 
ATOM 660  C CB  . THR A 1 89  ? -6.628  -5.370  12.103  1.00 93.67 89  A 1 
ATOM 661  O OG1 . THR A 1 89  ? -5.929  -6.205  11.209  1.00 90.61 89  A 1 
ATOM 662  C CG2 . THR A 1 89  ? -7.212  -6.280  13.184  1.00 90.71 89  A 1 
ATOM 663  N N   . LEU A 1 90  ? -7.915  -2.541  12.677  1.00 95.95 90  A 1 
ATOM 664  C CA  . LEU A 1 90  ? -8.577  -1.548  13.524  1.00 96.86 90  A 1 
ATOM 665  C C   . LEU A 1 90  ? -9.877  -1.045  12.874  1.00 97.33 90  A 1 
ATOM 666  O O   . LEU A 1 90  ? -10.926 -1.067  13.512  1.00 97.27 90  A 1 
ATOM 667  C CB  . LEU A 1 90  ? -7.587  -0.402  13.816  1.00 97.16 90  A 1 
ATOM 668  C CG  . LEU A 1 90  ? -8.144  0.685   14.755  1.00 96.75 90  A 1 
ATOM 669  C CD1 . LEU A 1 90  ? -8.473  0.133   16.141  1.00 93.84 90  A 1 
ATOM 670  C CD2 . LEU A 1 90  ? -7.109  1.799   14.911  1.00 93.71 90  A 1 
ATOM 671  N N   . ILE A 1 91  ? -9.841  -0.693  11.584  1.00 96.88 91  A 1 
ATOM 672  C CA  . ILE A 1 91  ? -11.035 -0.276  10.826  1.00 96.77 91  A 1 
ATOM 673  C C   . ILE A 1 91  ? -12.100 -1.366  10.820  1.00 97.10 91  A 1 
ATOM 674  O O   . ILE A 1 91  ? -13.264 -1.089  11.100  1.00 96.62 91  A 1 
ATOM 675  C CB  . ILE A 1 91  ? -10.649 0.080   9.379   1.00 95.43 91  A 1 
ATOM 676  C CG1 . ILE A 1 91  ? -9.805  1.355   9.383   1.00 90.57 91  A 1 
ATOM 677  C CG2 . ILE A 1 91  ? -11.886 0.268   8.463   1.00 89.37 91  A 1 
ATOM 678  C CD1 . ILE A 1 91  ? -9.038  1.470   8.075   1.00 79.50 91  A 1 
ATOM 679  N N   . LYS A 1 92  ? -11.724 -2.619  10.540  1.00 96.27 92  A 1 
ATOM 680  C CA  . LYS A 1 92  ? -12.665 -3.744  10.511  1.00 95.97 92  A 1 
ATOM 681  C C   . LYS A 1 92  ? -13.293 -4.031  11.875  1.00 96.42 92  A 1 
ATOM 682  O O   . LYS A 1 92  ? -14.406 -4.542  11.914  1.00 95.82 92  A 1 
ATOM 683  C CB  . LYS A 1 92  ? -11.969 -4.985  9.939   1.00 95.14 92  A 1 
ATOM 684  C CG  . LYS A 1 92  ? -11.842 -4.901  8.410   1.00 92.73 92  A 1 
ATOM 685  C CD  . LYS A 1 92  ? -11.017 -6.073  7.878   1.00 87.31 92  A 1 
ATOM 686  C CE  . LYS A 1 92  ? -10.895 -5.974  6.353   1.00 83.05 92  A 1 
ATOM 687  N NZ  . LYS A 1 92  ? -10.063 -7.065  5.792   1.00 74.44 92  A 1 
ATOM 688  N N   . ILE A 1 93  ? -12.625 -3.675  12.976  1.00 97.06 93  A 1 
ATOM 689  C CA  . ILE A 1 93  ? -13.212 -3.713  14.325  1.00 97.45 93  A 1 
ATOM 690  C C   . ILE A 1 93  ? -14.215 -2.569  14.498  1.00 97.59 93  A 1 
ATOM 691  O O   . ILE A 1 93  ? -15.351 -2.823  14.890  1.00 97.20 93  A 1 
ATOM 692  C CB  . ILE A 1 93  ? -12.099 -3.710  15.398  1.00 97.55 93  A 1 
ATOM 693  C CG1 . ILE A 1 93  ? -11.356 -5.065  15.363  1.00 96.42 93  A 1 
ATOM 694  C CG2 . ILE A 1 93  ? -12.679 -3.455  16.805  1.00 96.64 93  A 1 
ATOM 695  C CD1 . ILE A 1 93  ? -10.043 -5.061  16.141  1.00 93.57 93  A 1 
ATOM 696  N N   . VAL A 1 94  ? -13.845 -1.333  14.147  1.00 97.76 94  A 1 
ATOM 697  C CA  . VAL A 1 94  ? -14.737 -0.157  14.225  1.00 97.62 94  A 1 
ATOM 698  C C   . VAL A 1 94  ? -15.991 -0.341  13.361  1.00 97.33 94  A 1 
ATOM 699  O O   . VAL A 1 94  ? -17.077 0.097   13.733  1.00 96.42 94  A 1 
ATOM 700  C CB  . VAL A 1 94  ? -13.970 1.119   13.819  1.00 97.39 94  A 1 
ATOM 701  C CG1 . VAL A 1 94  ? -14.870 2.356   13.713  1.00 95.66 94  A 1 
ATOM 702  C CG2 . VAL A 1 94  ? -12.872 1.446   14.846  1.00 95.42 94  A 1 
ATOM 703  N N   . THR A 1 95  ? -15.872 -1.032  12.230  1.00 97.23 95  A 1 
ATOM 704  C CA  . THR A 1 95  ? -16.990 -1.304  11.308  1.00 96.59 95  A 1 
ATOM 705  C C   . THR A 1 95  ? -17.736 -2.609  11.596  1.00 96.29 95  A 1 
ATOM 706  O O   . THR A 1 95  ? -18.625 -2.984  10.834  1.00 94.61 95  A 1 
ATOM 707  C CB  . THR A 1 95  ? -16.519 -1.260  9.853   1.00 95.61 95  A 1 
ATOM 708  O OG1 . THR A 1 95  ? -15.516 -2.221  9.615   1.00 91.80 95  A 1 
ATOM 709  C CG2 . THR A 1 95  ? -15.939 0.107   9.483   1.00 91.46 95  A 1 
ATOM 710  N N   . GLY A 1 96  ? -17.381 -3.332  12.671  1.00 96.35 96  A 1 
ATOM 711  C CA  . GLY A 1 96  ? -18.050 -4.573  13.081  1.00 96.04 96  A 1 
ATOM 712  C C   . GLY A 1 96  ? -17.805 -5.780  12.170  1.00 96.10 96  A 1 
ATOM 713  O O   . GLY A 1 96  ? -18.522 -6.769  12.256  1.00 94.61 96  A 1 
ATOM 714  N N   . VAL A 1 97  ? -16.807 -5.721  11.280  1.00 95.45 97  A 1 
ATOM 715  C CA  . VAL A 1 97  ? -16.381 -6.878  10.460  1.00 94.63 97  A 1 
ATOM 716  C C   . VAL A 1 97  ? -15.603 -7.881  11.309  1.00 95.15 97  A 1 
ATOM 717  O O   . VAL A 1 97  ? -15.737 -9.089  11.126  1.00 93.88 97  A 1 
ATOM 718  C CB  . VAL A 1 97  ? -15.534 -6.422  9.258   1.00 93.37 97  A 1 
ATOM 719  C CG1 . VAL A 1 97  ? -15.008 -7.601  8.423   1.00 89.96 97  A 1 
ATOM 720  C CG2 . VAL A 1 97  ? -16.338 -5.522  8.310   1.00 89.67 97  A 1 
ATOM 721  N N   . TYR A 1 98  ? -14.790 -7.392  12.249  1.00 93.42 98  A 1 
ATOM 722  C CA  . TYR A 1 98  ? -14.072 -8.204  13.226  1.00 93.68 98  A 1 
ATOM 723  C C   . TYR A 1 98  ? -14.490 -7.825  14.642  1.00 94.76 98  A 1 
ATOM 724  O O   . TYR A 1 98  ? -14.691 -6.651  14.947  1.00 94.27 98  A 1 
ATOM 725  C CB  . TYR A 1 98  ? -12.549 -8.058  13.054  1.00 93.04 98  A 1 
ATOM 726  C CG  . TYR A 1 98  ? -11.959 -8.539  11.735  1.00 90.81 98  A 1 
ATOM 727  C CD1 . TYR A 1 98  ? -12.546 -9.598  11.017  1.00 84.13 98  A 1 
ATOM 728  C CD2 . TYR A 1 98  ? -10.792 -7.928  11.232  1.00 84.00 98  A 1 
ATOM 729  C CE1 . TYR A 1 98  ? -11.997 -10.027 9.794   1.00 82.89 98  A 1 
ATOM 730  C CE2 . TYR A 1 98  ? -10.233 -8.358  10.010  1.00 82.04 98  A 1 
ATOM 731  C CZ  . TYR A 1 98  ? -10.843 -9.400  9.284   1.00 86.38 98  A 1 
ATOM 732  O OH  . TYR A 1 98  ? -10.330 -9.796  8.091   1.00 83.42 98  A 1 
ATOM 733  N N   . HIS A 1 99  ? -14.555 -8.820  15.518  1.00 96.61 99  A 1 
ATOM 734  C CA  . HIS A 1 99  ? -14.682 -8.585  16.952  1.00 96.36 99  A 1 
ATOM 735  C C   . HIS A 1 99  ? -13.308 -8.276  17.555  1.00 96.69 99  A 1 
ATOM 736  O O   . HIS A 1 99  ? -12.320 -8.922  17.191  1.00 95.21 99  A 1 
ATOM 737  C CB  . HIS A 1 99  ? -15.334 -9.795  17.623  1.00 94.61 99  A 1 
ATOM 738  C CG  . HIS A 1 99  ? -16.713 -10.071 17.081  1.00 86.31 99  A 1 
ATOM 739  N ND1 . HIS A 1 99  ? -17.836 -9.303  17.284  1.00 71.14 99  A 1 
ATOM 740  C CD2 . HIS A 1 99  ? -17.072 -11.107 16.256  1.00 71.50 99  A 1 
ATOM 741  C CE1 . HIS A 1 99  ? -18.847 -9.860  16.602  1.00 66.93 99  A 1 
ATOM 742  N NE2 . HIS A 1 99  ? -18.431 -10.964 15.963  1.00 68.94 99  A 1 
ATOM 743  N N   . LYS A 1 100 ? -13.262 -7.313  18.494  1.00 96.19 100 A 1 
ATOM 744  C CA  . LYS A 1 100 ? -12.103 -7.093  19.368  1.00 96.41 100 A 1 
ATOM 745  C C   . LYS A 1 100 ? -11.994 -8.227  20.390  1.00 96.76 100 A 1 
ATOM 746  O O   . LYS A 1 100 ? -13.015 -8.796  20.776  1.00 96.05 100 A 1 
ATOM 747  C CB  . LYS A 1 100 ? -12.204 -5.702  20.032  1.00 95.12 100 A 1 
ATOM 748  C CG  . LYS A 1 100 ? -13.471 -5.519  20.884  1.00 95.07 100 A 1 
ATOM 749  C CD  . LYS A 1 100 ? -13.554 -4.096  21.466  1.00 93.97 100 A 1 
ATOM 750  C CE  . LYS A 1 100 ? -14.939 -3.803  22.068  1.00 90.40 100 A 1 
ATOM 751  N NZ  . LYS A 1 100 ? -15.276 -4.630  23.238  1.00 87.34 100 A 1 
ATOM 752  N N   . ASP A 1 101 ? -10.782 -8.540  20.826  1.00 96.56 101 A 1 
ATOM 753  C CA  . ASP A 1 101 ? -10.549 -9.533  21.885  1.00 96.39 101 A 1 
ATOM 754  C C   . ASP A 1 101 ? -10.417 -8.859  23.265  1.00 96.62 101 A 1 
ATOM 755  O O   . ASP A 1 101 ? -10.835 -9.432  24.269  1.00 94.73 101 A 1 
ATOM 756  C CB  . ASP A 1 101 ? -9.330  -10.396 21.526  1.00 95.59 101 A 1 
ATOM 757  C CG  . ASP A 1 101 ? -9.508  -11.133 20.188  1.00 94.49 101 A 1 
ATOM 758  O OD1 . ASP A 1 101 ? -10.533 -11.806 19.946  1.00 87.97 101 A 1 
ATOM 759  O OD2 . ASP A 1 101 ? -8.640  -10.990 19.303  1.00 88.13 101 A 1 
ATOM 760  N N   . ALA A 1 102 ? -9.941  -7.601  23.308  1.00 96.68 102 A 1 
ATOM 761  C CA  . ALA A 1 102 ? -10.013 -6.720  24.473  1.00 96.99 102 A 1 
ATOM 762  C C   . ALA A 1 102 ? -10.183 -5.248  24.056  1.00 97.34 102 A 1 
ATOM 763  O O   . ALA A 1 102 ? -10.159 -4.910  22.866  1.00 96.02 102 A 1 
ATOM 764  C CB  . ALA A 1 102 ? -8.769  -6.926  25.356  1.00 95.98 102 A 1 
ATOM 765  N N   . GLY A 1 103 ? -10.370 -4.361  25.051  1.00 96.82 103 A 1 
ATOM 766  C CA  . GLY A 1 103 ? -10.568 -2.923  24.867  1.00 96.94 103 A 1 
ATOM 767  C C   . GLY A 1 103 ? -12.034 -2.523  24.684  1.00 97.32 103 A 1 
ATOM 768  O O   . GLY A 1 103 ? -12.948 -3.349  24.769  1.00 95.96 103 A 1 
ATOM 769  N N   . GLN A 1 104 ? -12.284 -1.226  24.462  1.00 97.83 104 A 1 
ATOM 770  C CA  . GLN A 1 104 ? -13.630 -0.650  24.358  1.00 97.97 104 A 1 
ATOM 771  C C   . GLN A 1 104 ? -13.714 0.403   23.249  1.00 98.16 104 A 1 
ATOM 772  O O   . GLN A 1 104 ? -12.824 1.244   23.107  1.00 97.50 104 A 1 
ATOM 773  C CB  . GLN A 1 104 ? -14.037 -0.070  25.726  1.00 97.05 104 A 1 
ATOM 774  C CG  . GLN A 1 104 ? -15.490 0.417   25.779  1.00 93.25 104 A 1 
ATOM 775  C CD  . GLN A 1 104 ? -16.490 -0.700  25.502  1.00 92.71 104 A 1 
ATOM 776  O OE1 . GLN A 1 104 ? -16.466 -1.742  26.132  1.00 83.99 104 A 1 
ATOM 777  N NE2 . GLN A 1 104 ? -17.368 -0.554  24.530  1.00 80.28 104 A 1 
ATOM 778  N N   . LEU A 1 105 ? -14.814 0.366   22.492  1.00 97.66 105 A 1 
ATOM 779  C CA  . LEU A 1 105 ? -15.190 1.418   21.550  1.00 97.73 105 A 1 
ATOM 780  C C   . LEU A 1 105 ? -16.171 2.385   22.216  1.00 97.86 105 A 1 
ATOM 781  O O   . LEU A 1 105 ? -17.064 1.958   22.948  1.00 97.00 105 A 1 
ATOM 782  C CB  . LEU A 1 105 ? -15.807 0.815   20.275  1.00 97.17 105 A 1 
ATOM 783  C CG  . LEU A 1 105 ? -14.904 -0.154  19.494  1.00 94.95 105 A 1 
ATOM 784  C CD1 . LEU A 1 105 ? -15.661 -0.708  18.287  1.00 89.66 105 A 1 
ATOM 785  C CD2 . LEU A 1 105 ? -13.637 0.532   18.984  1.00 89.44 105 A 1 
ATOM 786  N N   . PHE A 1 106 ? -16.033 3.674   21.922  1.00 97.44 106 A 1 
ATOM 787  C CA  . PHE A 1 106 ? -16.944 4.735   22.329  1.00 97.28 106 A 1 
ATOM 788  C C   . PHE A 1 106 ? -17.345 5.548   21.104  1.00 97.04 106 A 1 
ATOM 789  O O   . PHE A 1 106 ? -16.492 5.923   20.297  1.00 96.27 106 A 1 
ATOM 790  C CB  . PHE A 1 106 ? -16.302 5.640   23.391  1.00 97.17 106 A 1 
ATOM 791  C CG  . PHE A 1 106 ? -15.808 4.936   24.644  1.00 97.31 106 A 1 
ATOM 792  C CD1 . PHE A 1 106 ? -16.564 4.984   25.830  1.00 94.00 106 A 1 
ATOM 793  C CD2 . PHE A 1 106 ? -14.584 4.243   24.633  1.00 94.82 106 A 1 
ATOM 794  C CE1 . PHE A 1 106 ? -16.105 4.337   26.992  1.00 94.23 106 A 1 
ATOM 795  C CE2 . PHE A 1 106 ? -14.129 3.586   25.791  1.00 94.56 106 A 1 
ATOM 796  C CZ  . PHE A 1 106 ? -14.890 3.634   26.970  1.00 96.16 106 A 1 
ATOM 797  N N   . LEU A 1 107 ? -18.635 5.852   20.989  1.00 96.69 107 A 1 
ATOM 798  C CA  . LEU A 1 107 ? -19.194 6.776   20.006  1.00 95.93 107 A 1 
ATOM 799  C C   . LEU A 1 107 ? -19.950 7.865   20.755  1.00 95.43 107 A 1 
ATOM 800  O O   . LEU A 1 107 ? -20.777 7.555   21.607  1.00 93.28 107 A 1 
ATOM 801  C CB  . LEU A 1 107 ? -20.125 6.036   19.038  1.00 94.91 107 A 1 
ATOM 802  C CG  . LEU A 1 107 ? -19.399 5.220   17.963  1.00 91.04 107 A 1 
ATOM 803  C CD1 . LEU A 1 107 ? -20.410 4.348   17.225  1.00 85.25 107 A 1 
ATOM 804  C CD2 . LEU A 1 107 ? -18.713 6.114   16.927  1.00 84.94 107 A 1 
ATOM 805  N N   . ASP A 1 108 ? -19.664 9.135   20.440  1.00 94.91 108 A 1 
ATOM 806  C CA  . ASP A 1 108 ? -20.210 10.281  21.177  1.00 93.81 108 A 1 
ATOM 807  C C   . ASP A 1 108 ? -19.962 10.195  22.699  1.00 94.25 108 A 1 
ATOM 808  O O   . ASP A 1 108 ? -20.803 10.614  23.486  1.00 91.26 108 A 1 
ATOM 809  C CB  . ASP A 1 108 ? -21.694 10.484  20.830  1.00 91.58 108 A 1 
ATOM 810  C CG  . ASP A 1 108 ? -21.917 10.794  19.359  1.00 88.62 108 A 1 
ATOM 811  O OD1 . ASP A 1 108 ? -21.300 11.758  18.855  1.00 83.99 108 A 1 
ATOM 812  O OD2 . ASP A 1 108 ? -22.734 10.103  18.715  1.00 83.95 108 A 1 
ATOM 813  N N   . GLU A 1 109 ? -18.802 9.654   23.081  1.00 93.60 109 A 1 
ATOM 814  C CA  . GLU A 1 109 ? -18.376 9.378   24.468  1.00 94.12 109 A 1 
ATOM 815  C C   . GLU A 1 109 ? -19.128 8.230   25.174  1.00 95.15 109 A 1 
ATOM 816  O O   . GLU A 1 109 ? -18.749 7.831   26.278  1.00 93.40 109 A 1 
ATOM 817  C CB  . GLU A 1 109 ? -18.339 10.668  25.310  1.00 92.62 109 A 1 
ATOM 818  C CG  . GLU A 1 109 ? -17.456 11.770  24.695  1.00 89.13 109 A 1 
ATOM 819  C CD  . GLU A 1 109 ? -17.657 13.151  25.348  1.00 85.89 109 A 1 
ATOM 820  O OE1 . GLU A 1 109 ? -17.409 14.157  24.634  1.00 77.07 109 A 1 
ATOM 821  O OE2 . GLU A 1 109 ? -18.107 13.220  26.512  1.00 77.37 109 A 1 
ATOM 822  N N   . GLU A 1 110 ? -20.112 7.622   24.529  1.00 93.87 110 A 1 
ATOM 823  C CA  . GLU A 1 110 ? -20.866 6.480   25.058  1.00 94.33 110 A 1 
ATOM 824  C C   . GLU A 1 110 ? -20.241 5.140   24.621  1.00 95.61 110 A 1 
ATOM 825  O O   . GLU A 1 110 ? -19.879 4.983   23.450  1.00 94.70 110 A 1 
ATOM 826  C CB  . GLU A 1 110 ? -22.331 6.564   24.609  1.00 93.38 110 A 1 
ATOM 827  C CG  . GLU A 1 110 ? -23.087 7.749   25.235  1.00 87.01 110 A 1 
ATOM 828  C CD  . GLU A 1 110 ? -23.230 7.662   26.764  1.00 81.72 110 A 1 
ATOM 829  O OE1 . GLU A 1 110 ? -23.414 8.722   27.398  1.00 71.52 110 A 1 
ATOM 830  O OE2 . GLU A 1 110 ? -23.220 6.525   27.295  1.00 72.13 110 A 1 
ATOM 831  N N   . PRO A 1 111 ? -20.107 4.151   25.536  1.00 96.46 111 A 1 
ATOM 832  C CA  . PRO A 1 111 ? -19.559 2.850   25.177  1.00 96.75 111 A 1 
ATOM 833  C C   . PRO A 1 111 ? -20.498 2.105   24.216  1.00 96.45 111 A 1 
ATOM 834  O O   . PRO A 1 111 ? -21.699 1.995   24.464  1.00 94.90 111 A 1 
ATOM 835  C CB  . PRO A 1 111 ? -19.377 2.103   26.501  1.00 96.18 111 A 1 
ATOM 836  C CG  . PRO A 1 111 ? -20.453 2.718   27.399  1.00 93.03 111 A 1 
ATOM 837  C CD  . PRO A 1 111 ? -20.519 4.168   26.926  1.00 96.25 111 A 1 
ATOM 838  N N   . VAL A 1 112 ? -19.935 1.545   23.147  1.00 96.82 112 A 1 
ATOM 839  C CA  . VAL A 1 112 ? -20.683 0.797   22.133  1.00 96.55 112 A 1 
ATOM 840  C C   . VAL A 1 112 ? -20.033 -0.554  21.835  1.00 96.89 112 A 1 
ATOM 841  O O   . VAL A 1 112 ? -18.809 -0.697  21.829  1.00 96.10 112 A 1 
ATOM 842  C CB  . VAL A 1 112 ? -20.898 1.604   20.833  1.00 95.38 112 A 1 
ATOM 843  C CG1 . VAL A 1 112 ? -21.732 2.866   21.083  1.00 89.14 112 A 1 
ATOM 844  C CG2 . VAL A 1 112 ? -19.588 2.000   20.144  1.00 88.84 112 A 1 
ATOM 845  N N   . GLU A 1 113 ? -20.869 -1.547  21.539  1.00 96.48 113 A 1 
ATOM 846  C CA  . GLU A 1 113 ? -20.463 -2.816  20.946  1.00 96.03 113 A 1 
ATOM 847  C C   . GLU A 1 113 ? -21.047 -2.888  19.535  1.00 95.92 113 A 1 
ATOM 848  O O   . GLU A 1 113 ? -22.250 -2.728  19.346  1.00 93.54 113 A 1 
ATOM 849  C CB  . GLU A 1 113 ? -20.917 -4.000  21.813  1.00 94.95 113 A 1 
ATOM 850  C CG  . GLU A 1 113 ? -20.211 -4.083  23.183  1.00 88.85 113 A 1 
ATOM 851  C CD  . GLU A 1 113 ? -18.683 -4.286  23.094  1.00 87.66 113 A 1 
ATOM 852  O OE1 . GLU A 1 113 ? -17.960 -3.942  24.057  1.00 78.09 113 A 1 
ATOM 853  O OE2 . GLU A 1 113 ? -18.163 -4.786  22.070  1.00 79.35 113 A 1 
ATOM 854  N N   . ILE A 1 114 ? -20.184 -3.083  18.543  1.00 96.25 114 A 1 
ATOM 855  C CA  . ILE A 1 114 ? -20.572 -3.151  17.129  1.00 96.36 114 A 1 
ATOM 856  C C   . ILE A 1 114 ? -20.258 -4.556  16.635  1.00 96.41 114 A 1 
ATOM 857  O O   . ILE A 1 114 ? -19.098 -4.895  16.397  1.00 94.93 114 A 1 
ATOM 858  C CB  . ILE A 1 114 ? -19.874 -2.049  16.299  1.00 95.88 114 A 1 
ATOM 859  C CG1 . ILE A 1 114 ? -20.189 -0.642  16.860  1.00 94.34 114 A 1 
ATOM 860  C CG2 . ILE A 1 114 ? -20.318 -2.157  14.828  1.00 94.20 114 A 1 
ATOM 861  C CD1 . ILE A 1 114 ? -19.464 0.506   16.145  1.00 91.02 114 A 1 
ATOM 862  N N   . ALA A 1 115 ? -21.286 -5.388  16.514  1.00 95.38 115 A 1 
ATOM 863  C CA  . ALA A 1 115 ? -21.130 -6.806  16.195  1.00 94.90 115 A 1 
ATOM 864  C C   . ALA A 1 115 ? -21.116 -7.096  14.687  1.00 95.08 115 A 1 
ATOM 865  O O   . ALA A 1 115 ? -20.709 -8.179  14.273  1.00 91.98 115 A 1 
ATOM 866  C CB  . ALA A 1 115 ? -22.235 -7.585  16.917  1.00 93.45 115 A 1 
ATOM 867  N N   . ASN A 1 116 ? -21.586 -6.169  13.860  1.00 95.13 116 A 1 
ATOM 868  C CA  . ASN A 1 116 ? -21.645 -6.348  12.409  1.00 94.61 116 A 1 
ATOM 869  C C   . ASN A 1 116 ? -21.746 -5.003  11.656  1.00 94.75 116 A 1 
ATOM 870  O O   . ASN A 1 116 ? -22.124 -3.978  12.231  1.00 93.87 116 A 1 
ATOM 871  C CB  . ASN A 1 116 ? -22.828 -7.284  12.082  1.00 92.92 116 A 1 
ATOM 872  C CG  . ASN A 1 116 ? -24.152 -6.714  12.540  1.00 91.16 116 A 1 
ATOM 873  O OD1 . ASN A 1 116 ? -24.675 -5.786  11.942  1.00 83.55 116 A 1 
ATOM 874  N ND2 . ASN A 1 116 ? -24.709 -7.231  13.613  1.00 84.07 116 A 1 
ATOM 875  N N   . PRO A 1 117 ? -21.497 -4.986  10.329  1.00 93.00 117 A 1 
ATOM 876  C CA  . PRO A 1 117 ? -21.548 -3.759  9.523   1.00 91.76 117 A 1 
ATOM 877  C C   . PRO A 1 117 ? -22.927 -3.078  9.424   1.00 91.63 117 A 1 
ATOM 878  O O   . PRO A 1 117 ? -23.014 -1.912  9.035   1.00 90.42 117 A 1 
ATOM 879  C CB  . PRO A 1 117 ? -21.053 -4.180  8.133   1.00 90.79 117 A 1 
ATOM 880  C CG  . PRO A 1 117 ? -20.167 -5.392  8.415   1.00 89.55 117 A 1 
ATOM 881  C CD  . PRO A 1 117 ? -20.896 -6.070  9.569   1.00 91.43 117 A 1 
ATOM 882  N N   . ILE A 1 118 ? -24.014 -3.782  9.725   1.00 91.80 118 A 1 
ATOM 883  C CA  . ILE A 1 118 ? -25.364 -3.197  9.745   1.00 90.62 118 A 1 
ATOM 884  C C   . ILE A 1 118 ? -25.523 -2.330  10.997  1.00 91.29 118 A 1 
ATOM 885  O O   . ILE A 1 118 ? -26.022 -1.211  10.905  1.00 90.42 118 A 1 
ATOM 886  C CB  . ILE A 1 118 ? -26.458 -4.288  9.647   1.00 88.75 118 A 1 
ATOM 887  C CG1 . ILE A 1 118 ? -26.294 -5.116  8.350   1.00 84.07 118 A 1 
ATOM 888  C CG2 . ILE A 1 118 ? -27.861 -3.661  9.721   1.00 83.19 118 A 1 
ATOM 889  C CD1 . ILE A 1 118 ? -27.233 -6.330  8.252   1.00 75.43 118 A 1 
ATOM 890  N N   . GLU A 1 119 ? -25.034 -2.806  12.145  1.00 91.95 119 A 1 
ATOM 891  C CA  . GLU A 1 119 ? -24.999 -2.035  13.390  1.00 92.85 119 A 1 
ATOM 892  C C   . GLU A 1 119 ? -24.078 -0.815  13.284  1.00 93.33 119 A 1 
ATOM 893  O O   . GLU A 1 119 ? -24.489 0.280   13.655  1.00 92.30 119 A 1 
ATOM 894  C CB  . GLU A 1 119 ? -24.553 -2.933  14.548  1.00 92.84 119 A 1 
ATOM 895  C CG  . GLU A 1 119 ? -25.669 -3.900  14.963  1.00 87.62 119 A 1 
ATOM 896  C CD  . GLU A 1 119 ? -25.189 -4.968  15.948  1.00 87.03 119 A 1 
ATOM 897  O OE1 . GLU A 1 119 ? -25.877 -6.017  16.002  1.00 78.77 119 A 1 
ATOM 898  O OE2 . GLU A 1 119 ? -24.117 -4.792  16.560  1.00 81.63 119 A 1 
ATOM 899  N N   . ALA A 1 120 ? -22.888 -0.961  12.677  1.00 94.09 120 A 1 
ATOM 900  C CA  . ALA A 1 120 ? -22.009 0.179   12.407  1.00 94.20 120 A 1 
ATOM 901  C C   . ALA A 1 120 ? -22.741 1.287   11.625  1.00 93.62 120 A 1 
ATOM 902  O O   . ALA A 1 120 ? -22.727 2.453   12.023  1.00 92.81 120 A 1 
ATOM 903  C CB  . ALA A 1 120 ? -20.770 -0.316  11.646  1.00 94.71 120 A 1 
ATOM 904  N N   . ARG A 1 121 ? -23.473 0.912   10.571  1.00 92.30 121 A 1 
ATOM 905  C CA  . ARG A 1 121 ? -24.302 1.850   9.795   1.00 90.77 121 A 1 
ATOM 906  C C   . ARG A 1 121 ? -25.426 2.476   10.627  1.00 90.68 121 A 1 
ATOM 907  O O   . ARG A 1 121 ? -25.664 3.671   10.497  1.00 89.19 121 A 1 
ATOM 908  C CB  . ARG A 1 121 ? -24.871 1.155   8.551   1.00 89.22 121 A 1 
ATOM 909  C CG  . ARG A 1 121 ? -23.824 1.039   7.438   1.00 78.56 121 A 1 
ATOM 910  C CD  . ARG A 1 121 ? -24.425 0.459   6.156   1.00 77.60 121 A 1 
ATOM 911  N NE  . ARG A 1 121 ? -24.641 -0.993  6.236   1.00 68.74 121 A 1 
ATOM 912  C CZ  . ARG A 1 121 ? -25.295 -1.727  5.342   1.00 62.32 121 A 1 
ATOM 913  N NH1 . ARG A 1 121 ? -25.912 -1.199  4.325   1.00 56.52 121 A 1 
ATOM 914  N NH2 . ARG A 1 121 ? -25.328 -3.023  5.450   1.00 53.73 121 A 1 
ATOM 915  N N   . ALA A 1 122 ? -26.082 1.710   11.495  1.00 91.17 122 A 1 
ATOM 916  C CA  . ALA A 1 122 ? -27.108 2.242   12.394  1.00 90.70 122 A 1 
ATOM 917  C C   . ALA A 1 122 ? -26.539 3.281   13.382  1.00 91.31 122 A 1 
ATOM 918  O O   . ALA A 1 122 ? -27.231 4.230   13.746  1.00 90.04 122 A 1 
ATOM 919  C CB  . ALA A 1 122 ? -27.779 1.073   13.121  1.00 89.78 122 A 1 
ATOM 920  N N   . HIS A 1 123 ? -25.255 3.159   13.749  1.00 92.39 123 A 1 
ATOM 921  C CA  . HIS A 1 123 ? -24.513 4.155   14.530  1.00 93.26 123 A 1 
ATOM 922  C C   . HIS A 1 123 ? -23.975 5.337   13.700  1.00 93.69 123 A 1 
ATOM 923  O O   . HIS A 1 123 ? -23.324 6.221   14.255  1.00 92.55 123 A 1 
ATOM 924  C CB  . HIS A 1 123 ? -23.411 3.445   15.324  1.00 94.08 123 A 1 
ATOM 925  C CG  . HIS A 1 123 ? -23.959 2.669   16.496  1.00 94.19 123 A 1 
ATOM 926  N ND1 . HIS A 1 123 ? -24.518 3.215   17.630  1.00 83.84 123 A 1 
ATOM 927  C CD2 . HIS A 1 123 ? -24.003 1.311   16.641  1.00 85.36 123 A 1 
ATOM 928  C CE1 . HIS A 1 123 ? -24.886 2.208   18.436  1.00 87.37 123 A 1 
ATOM 929  N NE2 . HIS A 1 123 ? -24.592 1.028   17.874  1.00 89.43 123 A 1 
ATOM 930  N N   . GLY A 1 124 ? -24.250 5.385   12.398  1.00 92.31 124 A 1 
ATOM 931  C CA  . GLY A 1 124 ? -23.801 6.455   11.504  1.00 92.26 124 A 1 
ATOM 932  C C   . GLY A 1 124 ? -22.359 6.303   11.015  1.00 93.42 124 A 1 
ATOM 933  O O   . GLY A 1 124 ? -21.749 7.300   10.634  1.00 92.75 124 A 1 
ATOM 934  N N   . ILE A 1 125 ? -21.810 5.085   11.025  1.00 94.05 125 A 1 
ATOM 935  C CA  . ILE A 1 125 ? -20.481 4.762   10.498  1.00 95.12 125 A 1 
ATOM 936  C C   . ILE A 1 125 ? -20.638 4.153   9.104   1.00 94.78 125 A 1 
ATOM 937  O O   . ILE A 1 125 ? -21.307 3.133   8.929   1.00 93.57 125 A 1 
ATOM 938  C CB  . ILE A 1 125 ? -19.703 3.817   11.438  1.00 95.80 125 A 1 
ATOM 939  C CG1 . ILE A 1 125 ? -19.611 4.396   12.871  1.00 95.33 125 A 1 
ATOM 940  C CG2 . ILE A 1 125 ? -18.298 3.535   10.865  1.00 94.88 125 A 1 
ATOM 941  C CD1 . ILE A 1 125 ? -18.972 3.440   13.882  1.00 93.04 125 A 1 
ATOM 942  N N   . SER A 1 126 ? -19.983 4.754   8.120   1.00 94.37 126 A 1 
ATOM 943  C CA  . SER A 1 126 ? -19.893 4.237   6.754   1.00 94.11 126 A 1 
ATOM 944  C C   . SER A 1 126 ? -18.440 4.002   6.366   1.00 94.98 126 A 1 
ATOM 945  O O   . SER A 1 126 ? -17.551 4.728   6.793   1.00 94.48 126 A 1 
ATOM 946  C CB  . SER A 1 126 ? -20.576 5.189   5.779   1.00 92.67 126 A 1 
ATOM 947  O OG  . SER A 1 126 ? -21.977 5.086   5.948   1.00 81.98 126 A 1 
ATOM 948  N N   . VAL A 1 127 ? -18.187 2.981   5.547   1.00 93.98 127 A 1 
ATOM 949  C CA  . VAL A 1 127 ? -16.845 2.613   5.091   1.00 94.16 127 A 1 
ATOM 950  C C   . VAL A 1 127 ? -16.808 2.479   3.575   1.00 93.79 127 A 1 
ATOM 951  O O   . VAL A 1 127 ? -17.726 1.921   2.972   1.00 92.39 127 A 1 
ATOM 952  C CB  . VAL A 1 127 ? -16.334 1.358   5.821   1.00 93.66 127 A 1 
ATOM 953  C CG1 . VAL A 1 127 ? -17.201 0.122   5.568   1.00 88.36 127 A 1 
ATOM 954  C CG2 . VAL A 1 127 ? -14.877 1.046   5.459   1.00 88.16 127 A 1 
ATOM 955  N N   . ILE A 1 128 ? -15.743 3.004   2.984   1.00 94.00 128 A 1 
ATOM 956  C CA  . ILE A 1 128 ? -15.380 2.887   1.577   1.00 93.24 128 A 1 
ATOM 957  C C   . ILE A 1 128 ? -14.086 2.077   1.545   1.00 93.02 128 A 1 
ATOM 958  O O   . ILE A 1 128 ? -13.057 2.542   2.033   1.00 91.55 128 A 1 
ATOM 959  C CB  . ILE A 1 128 ? -15.218 4.287   0.948   1.00 92.07 128 A 1 
ATOM 960  C CG1 . ILE A 1 128 ? -16.515 5.116   1.092   1.00 89.62 128 A 1 
ATOM 961  C CG2 . ILE A 1 128 ? -14.812 4.149   -0.526  1.00 89.69 128 A 1 
ATOM 962  C CD1 . ILE A 1 128 ? -16.345 6.588   0.719   1.00 84.51 128 A 1 
ATOM 963  N N   . TYR A 1 129 ? -14.158 0.848   1.036   1.00 91.13 129 A 1 
ATOM 964  C CA  . TYR A 1 129 ? -13.006 -0.048  0.950   1.00 89.44 129 A 1 
ATOM 965  C C   . TYR A 1 129 ? -12.186 0.225   -0.315  1.00 88.93 129 A 1 
ATOM 966  O O   . TYR A 1 129 ? -12.685 0.785   -1.290  1.00 86.16 129 A 1 
ATOM 967  C CB  . TYR A 1 129 ? -13.481 -1.505  1.003   1.00 88.49 129 A 1 
ATOM 968  C CG  . TYR A 1 129 ? -14.084 -1.915  2.335   1.00 87.33 129 A 1 
ATOM 969  C CD1 . TYR A 1 129 ? -13.260 -2.051  3.471   1.00 84.12 129 A 1 
ATOM 970  C CD2 . TYR A 1 129 ? -15.469 -2.164  2.448   1.00 84.66 129 A 1 
ATOM 971  C CE1 . TYR A 1 129 ? -13.815 -2.434  4.711   1.00 83.29 129 A 1 
ATOM 972  C CE2 . TYR A 1 129 ? -16.024 -2.548  3.685   1.00 82.51 129 A 1 
ATOM 973  C CZ  . TYR A 1 129 ? -15.197 -2.684  4.818   1.00 84.64 129 A 1 
ATOM 974  O OH  . TYR A 1 129 ? -15.733 -3.056  6.018   1.00 81.24 129 A 1 
ATOM 975  N N   . GLN A 1 130 ? -10.937 -0.235  -0.303  1.00 87.15 130 A 1 
ATOM 976  C CA  . GLN A 1 130 ? -10.017 -0.143  -1.438  1.00 86.41 130 A 1 
ATOM 977  C C   . GLN A 1 130 ? -10.577 -0.801  -2.712  1.00 86.40 130 A 1 
ATOM 978  O O   . GLN A 1 130 ? -10.431 -0.268  -3.814  1.00 82.78 130 A 1 
ATOM 979  C CB  . GLN A 1 130 ? -8.691  -0.787  -1.008  1.00 83.24 130 A 1 
ATOM 980  C CG  . GLN A 1 130 ? -7.591  -0.674  -2.069  1.00 75.20 130 A 1 
ATOM 981  C CD  . GLN A 1 130 ? -6.268  -1.281  -1.611  1.00 74.14 130 A 1 
ATOM 982  O OE1 . GLN A 1 130 ? -6.138  -1.942  -0.594  1.00 69.44 130 A 1 
ATOM 983  N NE2 . GLN A 1 130 ? -5.215  -1.098  -2.371  1.00 64.78 130 A 1 
ATOM 984  N N   . GLU A 1 131 ? -11.242 -1.955  -2.572  1.00 79.74 131 A 1 
ATOM 985  C CA  . GLU A 1 131 ? -11.974 -2.604  -3.662  1.00 80.63 131 A 1 
ATOM 986  C C   . GLU A 1 131 ? -13.422 -2.104  -3.687  1.00 82.45 131 A 1 
ATOM 987  O O   . GLU A 1 131 ? -14.137 -2.176  -2.683  1.00 77.12 131 A 1 
ATOM 988  C CB  . GLU A 1 131 ? -11.922 -4.132  -3.528  1.00 76.52 131 A 1 
ATOM 989  C CG  . GLU A 1 131 ? -10.498 -4.688  -3.727  1.00 70.01 131 A 1 
ATOM 990  C CD  . GLU A 1 131 ? -10.422 -6.224  -3.666  1.00 64.17 131 A 1 
ATOM 991  O OE1 . GLU A 1 131 ? -9.299  -6.751  -3.837  1.00 57.07 131 A 1 
ATOM 992  O OE2 . GLU A 1 131 ? -11.466 -6.880  -3.433  1.00 57.07 131 A 1 
ATOM 993  N N   . LEU A 1 132 ? -13.866 -1.605  -4.853  1.00 82.11 132 A 1 
ATOM 994  C CA  . LEU A 1 132 ? -15.221 -1.090  -5.035  1.00 82.98 132 A 1 
ATOM 995  C C   . LEU A 1 132 ? -16.264 -2.192  -4.797  1.00 84.81 132 A 1 
ATOM 996  O O   . LEU A 1 132 ? -16.184 -3.276  -5.373  1.00 80.61 132 A 1 
ATOM 997  C CB  . LEU A 1 132 ? -15.383 -0.495  -6.445  1.00 80.01 132 A 1 
ATOM 998  C CG  . LEU A 1 132 ? -14.474 0.705   -6.764  1.00 76.13 132 A 1 
ATOM 999  C CD1 . LEU A 1 132 ? -14.681 1.124   -8.221  1.00 70.73 132 A 1 
ATOM 1000 C CD2 . LEU A 1 132 ? -14.781 1.913   -5.880  1.00 72.00 132 A 1 
ATOM 1001 N N   . SER A 1 133 ? -17.290 -1.876  -3.999  1.00 86.80 133 A 1 
ATOM 1002 C CA  . SER A 1 133 ? -18.398 -2.785  -3.683  1.00 87.31 133 A 1 
ATOM 1003 C C   . SER A 1 133 ? -19.600 -2.645  -4.626  1.00 89.78 133 A 1 
ATOM 1004 O O   . SER A 1 133 ? -20.683 -3.161  -4.341  1.00 87.25 133 A 1 
ATOM 1005 C CB  . SER A 1 133 ? -18.784 -2.629  -2.209  1.00 83.96 133 A 1 
ATOM 1006 O OG  . SER A 1 133 ? -19.478 -1.424  -1.934  1.00 75.39 133 A 1 
ATOM 1007 N N   . LEU A 1 134 ? -19.429 -1.911  -5.733  1.00 91.85 134 A 1 
ATOM 1008 C CA  . LEU A 1 134 ? -20.494 -1.601  -6.683  1.00 93.49 134 A 1 
ATOM 1009 C C   . LEU A 1 134 ? -20.794 -2.791  -7.603  1.00 94.53 134 A 1 
ATOM 1010 O O   . LEU A 1 134 ? -19.890 -3.486  -8.067  1.00 93.75 134 A 1 
ATOM 1011 C CB  . LEU A 1 134 ? -20.127 -0.357  -7.506  1.00 93.43 134 A 1 
ATOM 1012 C CG  . LEU A 1 134 ? -19.861 0.913   -6.684  1.00 93.17 134 A 1 
ATOM 1013 C CD1 . LEU A 1 134 ? -19.437 2.045   -7.619  1.00 89.33 134 A 1 
ATOM 1014 C CD2 . LEU A 1 134 ? -21.090 1.367   -5.898  1.00 89.28 134 A 1 
ATOM 1015 N N   . VAL A 1 135 ? -22.071 -2.972  -7.921  1.00 95.84 135 A 1 
ATOM 1016 C CA  . VAL A 1 135 ? -22.533 -3.946  -8.914  1.00 96.30 135 A 1 
ATOM 1017 C C   . VAL A 1 135 ? -22.573 -3.256  -10.282 1.00 96.91 135 A 1 
ATOM 1018 O O   . VAL A 1 135 ? -23.367 -2.325  -10.444 1.00 96.47 135 A 1 
ATOM 1019 C CB  . VAL A 1 135 ? -23.907 -4.523  -8.529  1.00 95.68 135 A 1 
ATOM 1020 C CG1 . VAL A 1 135 ? -24.362 -5.572  -9.547  1.00 93.27 135 A 1 
ATOM 1021 C CG2 . VAL A 1 135 ? -23.861 -5.193  -7.148  1.00 92.80 135 A 1 
ATOM 1022 N N   . PRO A 1 136 ? -21.743 -3.669  -11.269 1.00 95.77 136 A 1 
ATOM 1023 C CA  . PRO A 1 136 ? -21.589 -2.957  -12.544 1.00 95.06 136 A 1 
ATOM 1024 C C   . PRO A 1 136 ? -22.889 -2.798  -13.337 1.00 96.00 136 A 1 
ATOM 1025 O O   . PRO A 1 136 ? -23.145 -1.720  -13.870 1.00 95.56 136 A 1 
ATOM 1026 C CB  . PRO A 1 136 ? -20.549 -3.754  -13.340 1.00 93.76 136 A 1 
ATOM 1027 C CG  . PRO A 1 136 ? -19.702 -4.417  -12.257 1.00 91.52 136 A 1 
ATOM 1028 C CD  . PRO A 1 136 ? -20.735 -4.728  -11.177 1.00 94.14 136 A 1 
ATOM 1029 N N   . ASP A 1 137 ? -23.728 -3.836  -13.351 1.00 96.52 137 A 1 
ATOM 1030 C CA  . ASP A 1 137 ? -24.979 -3.877  -14.122 1.00 96.89 137 A 1 
ATOM 1031 C C   . ASP A 1 137 ? -26.113 -3.022  -13.524 1.00 97.14 137 A 1 
ATOM 1032 O O   . ASP A 1 137 ? -27.144 -2.808  -14.171 1.00 95.80 137 A 1 
ATOM 1033 C CB  . ASP A 1 137 ? -25.454 -5.330  -14.233 1.00 96.46 137 A 1 
ATOM 1034 C CG  . ASP A 1 137 ? -24.418 -6.265  -14.864 1.00 92.86 137 A 1 
ATOM 1035 O OD1 . ASP A 1 137 ? -23.913 -5.930  -15.949 1.00 84.74 137 A 1 
ATOM 1036 O OD2 . ASP A 1 137 ? -24.142 -7.309  -14.230 1.00 85.83 137 A 1 
ATOM 1037 N N   . LEU A 1 138 ? -25.946 -2.556  -12.285 1.00 96.35 138 A 1 
ATOM 1038 C CA  . LEU A 1 138 ? -26.929 -1.705  -11.619 1.00 96.43 138 A 1 
ATOM 1039 C C   . LEU A 1 138 ? -26.640 -0.223  -11.873 1.00 96.83 138 A 1 
ATOM 1040 O O   . LEU A 1 138 ? -25.501 0.206   -12.047 1.00 96.31 138 A 1 
ATOM 1041 C CB  . LEU A 1 138 ? -26.995 -2.021  -10.116 1.00 96.22 138 A 1 
ATOM 1042 C CG  . LEU A 1 138 ? -27.499 -3.427  -9.749  1.00 94.96 138 A 1 
ATOM 1043 C CD1 . LEU A 1 138 ? -27.628 -3.530  -8.223  1.00 90.67 138 A 1 
ATOM 1044 C CD2 . LEU A 1 138 ? -28.864 -3.752  -10.349 1.00 90.94 138 A 1 
ATOM 1045 N N   . THR A 1 139 ? -27.702 0.582   -11.837 1.00 97.06 139 A 1 
ATOM 1046 C CA  . THR A 1 139 ? -27.607 2.042   -11.933 1.00 96.85 139 A 1 
ATOM 1047 C C   . THR A 1 139 ? -26.939 2.657   -10.700 1.00 96.96 139 A 1 
ATOM 1048 O O   . THR A 1 139 ? -26.833 2.036   -9.640  1.00 96.41 139 A 1 
ATOM 1049 C CB  . THR A 1 139 ? -28.982 2.682   -12.162 1.00 96.31 139 A 1 
ATOM 1050 O OG1 . THR A 1 139 ? -29.830 2.395   -11.076 1.00 91.94 139 A 1 
ATOM 1051 C CG2 . THR A 1 139 ? -29.660 2.195   -13.443 1.00 90.42 139 A 1 
ATOM 1052 N N   . VAL A 1 140 ? -26.519 3.918   -10.817 1.00 97.27 140 A 1 
ATOM 1053 C CA  . VAL A 1 140 ? -25.984 4.718   -9.702  1.00 97.07 140 A 1 
ATOM 1054 C C   . VAL A 1 140 ? -26.958 4.731   -8.522  1.00 96.92 140 A 1 
ATOM 1055 O O   . VAL A 1 140 ? -26.572 4.419   -7.398  1.00 96.24 140 A 1 
ATOM 1056 C CB  . VAL A 1 140 ? -25.677 6.151   -10.182 1.00 96.58 140 A 1 
ATOM 1057 C CG1 . VAL A 1 140 ? -25.358 7.112   -9.032  1.00 94.00 140 A 1 
ATOM 1058 C CG2 . VAL A 1 140 ? -24.488 6.156   -11.152 1.00 93.04 140 A 1 
ATOM 1059 N N   . MET A 1 141 ? -28.230 5.030   -8.764  1.00 97.09 141 A 1 
ATOM 1060 C CA  . MET A 1 141 ? -29.271 5.021   -7.734  1.00 96.70 141 A 1 
ATOM 1061 C C   . MET A 1 141 ? -29.417 3.647   -7.067  1.00 96.33 141 A 1 
ATOM 1062 O O   . MET A 1 141 ? -29.486 3.557   -5.847  1.00 95.45 141 A 1 
ATOM 1063 C CB  . MET A 1 141 ? -30.604 5.442   -8.365  1.00 95.62 141 A 1 
ATOM 1064 C CG  . MET A 1 141 ? -31.775 5.426   -7.371  1.00 91.81 141 A 1 
ATOM 1065 S SD  . MET A 1 141 ? -33.413 5.208   -8.118  1.00 89.05 141 A 1 
ATOM 1066 C CE  . MET A 1 141 ? -33.303 3.490   -8.680  1.00 77.18 141 A 1 
ATOM 1067 N N   . GLU A 1 142 ? -29.460 2.570   -7.858  1.00 96.83 142 A 1 
ATOM 1068 C CA  . GLU A 1 142 ? -29.623 1.210   -7.332  1.00 96.24 142 A 1 
ATOM 1069 C C   . GLU A 1 142 ? -28.419 0.784   -6.491  1.00 96.01 142 A 1 
ATOM 1070 O O   . GLU A 1 142 ? -28.612 0.214   -5.424  1.00 95.12 142 A 1 
ATOM 1071 C CB  . GLU A 1 142 ? -29.855 0.230   -8.491  1.00 96.08 142 A 1 
ATOM 1072 C CG  . GLU A 1 142 ? -31.281 0.366   -9.049  1.00 93.80 142 A 1 
ATOM 1073 C CD  . GLU A 1 142 ? -31.464 -0.296  -10.417 1.00 94.04 142 A 1 
ATOM 1074 O OE1 . GLU A 1 142 ? -32.621 -0.703  -10.697 1.00 86.36 142 A 1 
ATOM 1075 O OE2 . GLU A 1 142 ? -30.491 -0.289  -11.201 1.00 88.05 142 A 1 
ATOM 1076 N N   . ASN A 1 143 ? -27.196 1.125   -6.904  1.00 96.86 143 A 1 
ATOM 1077 C CA  . ASN A 1 143 ? -25.996 0.877   -6.108  1.00 96.17 143 A 1 
ATOM 1078 C C   . ASN A 1 143 ? -25.988 1.650   -4.782  1.00 95.50 143 A 1 
ATOM 1079 O O   . ASN A 1 143 ? -25.624 1.088   -3.751  1.00 93.94 143 A 1 
ATOM 1080 C CB  . ASN A 1 143 ? -24.765 1.226   -6.943  1.00 96.15 143 A 1 
ATOM 1081 C CG  . ASN A 1 143 ? -24.293 0.041   -7.749  1.00 96.07 143 A 1 
ATOM 1082 O OD1 . ASN A 1 143 ? -23.657 -0.857  -7.219  1.00 90.38 143 A 1 
ATOM 1083 N ND2 . ASN A 1 143 ? -24.589 0.000   -9.021  1.00 90.63 143 A 1 
ATOM 1084 N N   . ILE A 1 144 ? -26.406 2.923   -4.789  1.00 96.20 144 A 1 
ATOM 1085 C CA  . ILE A 1 144 ? -26.485 3.758   -3.580  1.00 95.17 144 A 1 
ATOM 1086 C C   . ILE A 1 144 ? -27.441 3.144   -2.555  1.00 94.20 144 A 1 
ATOM 1087 O O   . ILE A 1 144 ? -27.122 3.119   -1.371  1.00 92.59 144 A 1 
ATOM 1088 C CB  . ILE A 1 144 ? -26.872 5.206   -3.961  1.00 94.78 144 A 1 
ATOM 1089 C CG1 . ILE A 1 144 ? -25.652 5.890   -4.612  1.00 93.08 144 A 1 
ATOM 1090 C CG2 . ILE A 1 144 ? -27.351 6.022   -2.747  1.00 93.05 144 A 1 
ATOM 1091 C CD1 . ILE A 1 144 ? -25.965 7.244   -5.252  1.00 89.95 144 A 1 
ATOM 1092 N N   . TYR A 1 145 ? -28.580 2.627   -2.990  1.00 95.23 145 A 1 
ATOM 1093 C CA  . TYR A 1 145 ? -29.610 2.088   -2.092  1.00 94.33 145 A 1 
ATOM 1094 C C   . TYR A 1 145 ? -29.568 0.564   -1.929  1.00 93.64 145 A 1 
ATOM 1095 O O   . TYR A 1 145 ? -30.426 0.007   -1.249  1.00 91.55 145 A 1 
ATOM 1096 C CB  . TYR A 1 145 ? -30.988 2.607   -2.521  1.00 93.93 145 A 1 
ATOM 1097 C CG  . TYR A 1 145 ? -31.194 4.065   -2.157  1.00 93.89 145 A 1 
ATOM 1098 C CD1 . TYR A 1 145 ? -31.465 4.422   -0.823  1.00 90.38 145 A 1 
ATOM 1099 C CD2 . TYR A 1 145 ? -31.065 5.065   -3.138  1.00 91.02 145 A 1 
ATOM 1100 C CE1 . TYR A 1 145 ? -31.600 5.773   -0.464  1.00 90.14 145 A 1 
ATOM 1101 C CE2 . TYR A 1 145 ? -31.196 6.420   -2.784  1.00 90.38 145 A 1 
ATOM 1102 C CZ  . TYR A 1 145 ? -31.459 6.777   -1.445  1.00 91.68 145 A 1 
ATOM 1103 O OH  . TYR A 1 145 ? -31.566 8.084   -1.102  1.00 90.09 145 A 1 
ATOM 1104 N N   . LEU A 1 146 ? -28.572 -0.128  -2.497  1.00 92.90 146 A 1 
ATOM 1105 C CA  . LEU A 1 146 ? -28.450 -1.581  -2.408  1.00 91.77 146 A 1 
ATOM 1106 C C   . LEU A 1 146 ? -28.289 -2.043  -0.948  1.00 89.87 146 A 1 
ATOM 1107 O O   . LEU A 1 146 ? -27.306 -1.719  -0.273  1.00 86.80 146 A 1 
ATOM 1108 C CB  . LEU A 1 146 ? -27.281 -2.040  -3.296  1.00 92.01 146 A 1 
ATOM 1109 C CG  . LEU A 1 146 ? -27.149 -3.568  -3.417  1.00 90.53 146 A 1 
ATOM 1110 C CD1 . LEU A 1 146 ? -28.351 -4.198  -4.127  1.00 86.45 146 A 1 
ATOM 1111 C CD2 . LEU A 1 146 ? -25.890 -3.908  -4.218  1.00 86.68 146 A 1 
ATOM 1112 N N   . GLY A 1 147 ? -29.250 -2.833  -0.461  1.00 89.55 147 A 1 
ATOM 1113 C CA  . GLY A 1 147 ? -29.324 -3.318  0.921   1.00 86.71 147 A 1 
ATOM 1114 C C   . GLY A 1 147 ? -29.797 -2.277  1.939   1.00 86.45 147 A 1 
ATOM 1115 O O   . GLY A 1 147 ? -29.651 -2.497  3.145   1.00 83.19 147 A 1 
ATOM 1116 N N   . GLN A 1 148 ? -30.323 -1.130  1.470   1.00 88.79 148 A 1 
ATOM 1117 C CA  . GLN A 1 148 ? -30.918 -0.057  2.262   1.00 88.29 148 A 1 
ATOM 1118 C C   . GLN A 1 148 ? -32.085 0.619   1.524   1.00 90.38 148 A 1 
ATOM 1119 O O   . GLN A 1 148 ? -32.277 1.836   1.590   1.00 88.60 148 A 1 
ATOM 1120 C CB  . GLN A 1 148 ? -29.836 0.945   2.715   1.00 84.80 148 A 1 
ATOM 1121 C CG  . GLN A 1 148 ? -29.050 1.577   1.554   1.00 78.91 148 A 1 
ATOM 1122 C CD  . GLN A 1 148 ? -28.076 2.648   2.026   1.00 78.50 148 A 1 
ATOM 1123 O OE1 . GLN A 1 148 ? -27.889 2.880   3.212   1.00 71.20 148 A 1 
ATOM 1124 N NE2 . GLN A 1 148 ? -27.426 3.353   1.130   1.00 69.27 148 A 1 
ATOM 1125 N N   . GLU A 1 149 ? -32.852 -0.178  0.788   1.00 89.21 149 A 1 
ATOM 1126 C CA  . GLU A 1 149 ? -33.947 0.301   -0.048  1.00 89.93 149 A 1 
ATOM 1127 C C   . GLU A 1 149 ? -35.016 1.006   0.792   1.00 90.57 149 A 1 
ATOM 1128 O O   . GLU A 1 149 ? -35.493 0.495   1.813   1.00 88.96 149 A 1 
ATOM 1129 C CB  . GLU A 1 149 ? -34.583 -0.840  -0.862  1.00 89.23 149 A 1 
ATOM 1130 C CG  . GLU A 1 149 ? -33.619 -1.571  -1.823  1.00 85.87 149 A 1 
ATOM 1131 C CD  . GLU A 1 149 ? -32.715 -2.614  -1.157  1.00 85.68 149 A 1 
ATOM 1132 O OE1 . GLU A 1 149 ? -31.830 -3.151  -1.853  1.00 76.89 149 A 1 
ATOM 1133 O OE2 . GLU A 1 149 ? -32.880 -2.862  0.061   1.00 78.84 149 A 1 
ATOM 1134 N N   . LEU A 1 150 ? -35.439 2.187   0.336   1.00 90.05 150 A 1 
ATOM 1135 C CA  . LEU A 1 150 ? -36.548 2.886   0.969   1.00 90.66 150 A 1 
ATOM 1136 C C   . LEU A 1 150 ? -37.843 2.155   0.629   1.00 91.65 150 A 1 
ATOM 1137 O O   . LEU A 1 150 ? -38.205 2.013   -0.541  1.00 89.38 150 A 1 
ATOM 1138 C CB  . LEU A 1 150 ? -36.600 4.362   0.544   1.00 89.83 150 A 1 
ATOM 1139 C CG  . LEU A 1 150 ? -35.333 5.176   0.864   1.00 87.64 150 A 1 
ATOM 1140 C CD1 . LEU A 1 150 ? -35.557 6.626   0.432   1.00 81.76 150 A 1 
ATOM 1141 C CD2 . LEU A 1 150 ? -34.975 5.166   2.351   1.00 81.71 150 A 1 
ATOM 1142 N N   . THR A 1 151 ? -38.546 1.710   1.662   1.00 90.07 151 A 1 
ATOM 1143 C CA  . THR A 1 151 ? -39.819 1.005   1.509   1.00 89.66 151 A 1 
ATOM 1144 C C   . THR A 1 151 ? -40.942 1.728   2.237   1.00 89.80 151 A 1 
ATOM 1145 O O   . THR A 1 151 ? -40.748 2.322   3.296   1.00 87.03 151 A 1 
ATOM 1146 C CB  . THR A 1 151 ? -39.737 -0.467  1.933   1.00 87.62 151 A 1 
ATOM 1147 O OG1 . THR A 1 151 ? -39.348 -0.600  3.275   1.00 80.12 151 A 1 
ATOM 1148 C CG2 . THR A 1 151 ? -38.751 -1.277  1.090   1.00 78.57 151 A 1 
ATOM 1149 N N   . LYS A 1 152 ? -42.146 1.660   1.676   1.00 88.13 152 A 1 
ATOM 1150 C CA  . LYS A 1 152 ? -43.380 2.109   2.318   1.00 87.77 152 A 1 
ATOM 1151 C C   . LYS A 1 152 ? -44.407 1.000   2.199   1.00 88.18 152 A 1 
ATOM 1152 O O   . LYS A 1 152 ? -44.697 0.542   1.097   1.00 82.96 152 A 1 
ATOM 1153 C CB  . LYS A 1 152 ? -43.848 3.415   1.670   1.00 84.92 152 A 1 
ATOM 1154 C CG  . LYS A 1 152 ? -45.020 4.051   2.429   1.00 79.36 152 A 1 
ATOM 1155 C CD  . LYS A 1 152 ? -45.363 5.395   1.786   1.00 76.15 152 A 1 
ATOM 1156 C CE  . LYS A 1 152 ? -46.490 6.086   2.557   1.00 69.14 152 A 1 
ATOM 1157 N NZ  . LYS A 1 152 ? -46.782 7.410   1.965   1.00 60.71 152 A 1 
ATOM 1158 N N   . THR A 1 153 ? -44.919 0.546   3.346   1.00 88.32 153 A 1 
ATOM 1159 C CA  . THR A 1 153 ? -45.899 -0.557  3.402   1.00 89.48 153 A 1 
ATOM 1160 C C   . THR A 1 153 ? -45.485 -1.816  2.615   1.00 90.00 153 A 1 
ATOM 1161 O O   . THR A 1 153 ? -46.331 -2.503  2.052   1.00 83.81 153 A 1 
ATOM 1162 C CB  . THR A 1 153 ? -47.323 -0.077  3.032   1.00 86.98 153 A 1 
ATOM 1163 O OG1 . THR A 1 153 ? -47.359 0.521   1.759   1.00 79.25 153 A 1 
ATOM 1164 C CG2 . THR A 1 153 ? -47.845 0.960   4.020   1.00 76.69 153 A 1 
ATOM 1165 N N   . GLY A 1 154 ? -44.170 -2.129  2.569   1.00 86.19 154 A 1 
ATOM 1166 C CA  . GLY A 1 154 ? -43.609 -3.298  1.877   1.00 87.22 154 A 1 
ATOM 1167 C C   . GLY A 1 154 ? -43.291 -3.101  0.389   1.00 89.35 154 A 1 
ATOM 1168 O O   . GLY A 1 154 ? -42.750 -4.012  -0.225  1.00 84.46 154 A 1 
ATOM 1169 N N   . PHE A 1 155 ? -43.560 -1.927  -0.191  1.00 90.02 155 A 1 
ATOM 1170 C CA  . PHE A 1 155 ? -43.219 -1.595  -1.582  1.00 91.40 155 A 1 
ATOM 1171 C C   . PHE A 1 155 ? -42.020 -0.648  -1.652  1.00 91.73 155 A 1 
ATOM 1172 O O   . PHE A 1 155 ? -41.917 0.284   -0.856  1.00 87.12 155 A 1 
ATOM 1173 C CB  . PHE A 1 155 ? -44.437 -0.994  -2.288  1.00 88.56 155 A 1 
ATOM 1174 C CG  . PHE A 1 155 ? -45.578 -1.975  -2.457  1.00 84.97 155 A 1 
ATOM 1175 C CD1 . PHE A 1 155 ? -45.601 -2.847  -3.562  1.00 77.31 155 A 1 
ATOM 1176 C CD2 . PHE A 1 155 ? -46.609 -2.038  -1.501  1.00 77.79 155 A 1 
ATOM 1177 C CE1 . PHE A 1 155 ? -46.649 -3.772  -3.710  1.00 74.83 155 A 1 
ATOM 1178 C CE2 . PHE A 1 155 ? -47.655 -2.968  -1.645  1.00 75.74 155 A 1 
ATOM 1179 C CZ  . PHE A 1 155 ? -47.674 -3.833  -2.752  1.00 75.44 155 A 1 
ATOM 1180 N N   . MET A 1 156 ? -41.113 -0.869  -2.627  1.00 92.07 156 A 1 
ATOM 1181 C CA  . MET A 1 156 ? -39.963 0.011   -2.854  1.00 92.78 156 A 1 
ATOM 1182 C C   . MET A 1 156 ? -40.393 1.383   -3.384  1.00 93.60 156 A 1 
ATOM 1183 O O   . MET A 1 156 ? -41.074 1.488   -4.408  1.00 90.89 156 A 1 
ATOM 1184 C CB  . MET A 1 156 ? -38.969 -0.620  -3.839  1.00 90.06 156 A 1 
ATOM 1185 C CG  . MET A 1 156 ? -38.203 -1.807  -3.250  1.00 80.75 156 A 1 
ATOM 1186 S SD  . MET A 1 156 ? -36.877 -2.418  -4.331  1.00 77.56 156 A 1 
ATOM 1187 C CE  . MET A 1 156 ? -37.832 -3.233  -5.635  1.00 66.58 156 A 1 
ATOM 1188 N N   . GLU A 1 157 ? -39.918 2.455   -2.746  1.00 93.03 157 A 1 
ATOM 1189 C CA  . GLU A 1 157 ? -40.165 3.840   -3.149  1.00 93.12 157 A 1 
ATOM 1190 C C   . GLU A 1 157 ? -39.129 4.334   -4.179  1.00 93.96 157 A 1 
ATOM 1191 O O   . GLU A 1 157 ? -38.402 5.303   -3.941  1.00 92.47 157 A 1 
ATOM 1192 C CB  . GLU A 1 157 ? -40.246 4.766   -1.917  1.00 91.15 157 A 1 
ATOM 1193 C CG  . GLU A 1 157 ? -41.414 4.477   -0.971  1.00 85.47 157 A 1 
ATOM 1194 C CD  . GLU A 1 157 ? -41.610 5.646   0.015   1.00 82.80 157 A 1 
ATOM 1195 O OE1 . GLU A 1 157 ? -42.513 6.479   -0.224  1.00 74.63 157 A 1 
ATOM 1196 O OE2 . GLU A 1 157 ? -40.849 5.769   1.001   1.00 76.27 157 A 1 
ATOM 1197 N N   . LYS A 1 158 ? -39.048 3.696   -5.360  1.00 94.51 158 A 1 
ATOM 1198 C CA  . LYS A 1 158 ? -38.055 4.020   -6.412  1.00 94.37 158 A 1 
ATOM 1199 C C   . LYS A 1 158 ? -37.984 5.513   -6.755  1.00 95.28 158 A 1 
ATOM 1200 O O   . LYS A 1 158 ? -36.897 6.065   -6.866  1.00 94.33 158 A 1 
ATOM 1201 C CB  . LYS A 1 158 ? -38.317 3.216   -7.700  1.00 92.85 158 A 1 
ATOM 1202 C CG  . LYS A 1 158 ? -37.982 1.723   -7.566  1.00 85.55 158 A 1 
ATOM 1203 C CD  . LYS A 1 158 ? -37.930 1.042   -8.944  1.00 81.57 158 A 1 
ATOM 1204 C CE  . LYS A 1 158 ? -37.448 -0.406  -8.820  1.00 74.86 158 A 1 
ATOM 1205 N NZ  . LYS A 1 158 ? -37.051 -0.986  -10.130 1.00 66.66 158 A 1 
ATOM 1206 N N   . LYS A 1 159 ? -39.125 6.188   -6.874  1.00 95.11 159 A 1 
ATOM 1207 C CA  . LYS A 1 159 ? -39.170 7.629   -7.161  1.00 95.13 159 A 1 
ATOM 1208 C C   . LYS A 1 159 ? -38.484 8.446   -6.062  1.00 95.58 159 A 1 
ATOM 1209 O O   . LYS A 1 159 ? -37.644 9.276   -6.362  1.00 94.69 159 A 1 
ATOM 1210 C CB  . LYS A 1 159 ? -40.619 8.075   -7.392  1.00 94.64 159 A 1 
ATOM 1211 C CG  . LYS A 1 159 ? -40.663 9.538   -7.848  1.00 86.24 159 A 1 
ATOM 1212 C CD  . LYS A 1 159 ? -42.091 10.017  -8.138  1.00 80.89 159 A 1 
ATOM 1213 C CE  . LYS A 1 159 ? -42.011 11.491  -8.545  1.00 74.34 159 A 1 
ATOM 1214 N NZ  . LYS A 1 159 ? -43.348 12.076  -8.800  1.00 63.10 159 A 1 
ATOM 1215 N N   . ARG A 1 160 ? -38.779 8.149   -4.794  1.00 94.54 160 A 1 
ATOM 1216 C CA  . ARG A 1 160 ? -38.167 8.839   -3.645  1.00 93.78 160 A 1 
ATOM 1217 C C   . ARG A 1 160 ? -36.658 8.586   -3.559  1.00 94.40 160 A 1 
ATOM 1218 O O   . ARG A 1 160 ? -35.920 9.509   -3.230  1.00 93.14 160 A 1 
ATOM 1219 C CB  . ARG A 1 160 ? -38.883 8.390   -2.373  1.00 92.57 160 A 1 
ATOM 1220 C CG  . ARG A 1 160 ? -38.429 9.160   -1.129  1.00 85.91 160 A 1 
ATOM 1221 C CD  . ARG A 1 160 ? -39.176 8.595   0.076   1.00 83.29 160 A 1 
ATOM 1222 N NE  . ARG A 1 160 ? -38.799 9.234   1.348   1.00 74.89 160 A 1 
ATOM 1223 C CZ  . ARG A 1 160 ? -39.132 8.762   2.535   1.00 69.90 160 A 1 
ATOM 1224 N NH1 . ARG A 1 160 ? -39.801 7.645   2.675   1.00 64.53 160 A 1 
ATOM 1225 N NH2 . ARG A 1 160 ? -38.799 9.406   3.624   1.00 60.62 160 A 1 
ATOM 1226 N N   . MET A 1 161 ? -36.190 7.362   -3.851  1.00 93.66 161 A 1 
ATOM 1227 C CA  . MET A 1 161 ? -34.755 7.053   -3.916  1.00 93.73 161 A 1 
ATOM 1228 C C   . MET A 1 161 ? -34.071 7.859   -5.022  1.00 94.48 161 A 1 
ATOM 1229 O O   . MET A 1 161 ? -33.053 8.497   -4.766  1.00 94.29 161 A 1 
ATOM 1230 C CB  . MET A 1 161 ? -34.526 5.545   -4.123  1.00 92.92 161 A 1 
ATOM 1231 C CG  . MET A 1 161 ? -34.967 4.725   -2.899  1.00 90.48 161 A 1 
ATOM 1232 S SD  . MET A 1 161 ? -34.529 2.965   -2.929  1.00 89.54 161 A 1 
ATOM 1233 C CE  . MET A 1 161 ? -35.527 2.346   -4.296  1.00 79.95 161 A 1 
ATOM 1234 N N   . ARG A 1 162 ? -34.670 7.919   -6.218  1.00 95.30 162 A 1 
ATOM 1235 C CA  . ARG A 1 162 ? -34.142 8.692   -7.347  1.00 95.72 162 A 1 
ATOM 1236 C C   . ARG A 1 162 ? -34.064 10.192  -7.041  1.00 95.82 162 A 1 
ATOM 1237 O O   . ARG A 1 162 ? -33.023 10.794  -7.269  1.00 95.15 162 A 1 
ATOM 1238 C CB  . ARG A 1 162 ? -34.989 8.411   -8.591  1.00 95.49 162 A 1 
ATOM 1239 C CG  . ARG A 1 162 ? -34.348 9.005   -9.851  1.00 93.96 162 A 1 
ATOM 1240 C CD  . ARG A 1 162 ? -35.180 8.645   -11.089 1.00 91.97 162 A 1 
ATOM 1241 N NE  . ARG A 1 162 ? -34.590 9.208   -12.308 1.00 88.36 162 A 1 
ATOM 1242 C CZ  . ARG A 1 162 ? -34.695 10.444  -12.754 1.00 86.95 162 A 1 
ATOM 1243 N NH1 . ARG A 1 162 ? -35.404 11.348  -12.135 1.00 77.71 162 A 1 
ATOM 1244 N NH2 . ARG A 1 162 ? -34.068 10.777  -13.833 1.00 80.15 162 A 1 
ATOM 1245 N N   . ASP A 1 163 ? -35.123 10.770  -6.493  1.00 95.22 163 A 1 
ATOM 1246 C CA  . ASP A 1 163 ? -35.172 12.196  -6.137  1.00 94.66 163 A 1 
ATOM 1247 C C   . ASP A 1 163 ? -34.087 12.533  -5.097  1.00 94.23 163 A 1 
ATOM 1248 O O   . ASP A 1 163 ? -33.315 13.470  -5.282  1.00 93.17 163 A 1 
ATOM 1249 C CB  . ASP A 1 163 ? -36.583 12.570  -5.641  1.00 94.56 163 A 1 
ATOM 1250 C CG  . ASP A 1 163 ? -37.700 12.462  -6.705  1.00 91.97 163 A 1 
ATOM 1251 O OD1 . ASP A 1 163 ? -37.393 12.457  -7.919  1.00 86.84 163 A 1 
ATOM 1252 O OD2 . ASP A 1 163 ? -38.889 12.370  -6.304  1.00 87.33 163 A 1 
ATOM 1253 N N   . ARG A 1 164 ? -33.919 11.689  -4.065  1.00 95.03 164 A 1 
ATOM 1254 C CA  . ARG A 1 164 ? -32.838 11.841  -3.076  1.00 93.88 164 A 1 
ATOM 1255 C C   . ARG A 1 164 ? -31.441 11.678  -3.681  1.00 94.07 164 A 1 
ATOM 1256 O O   . ARG A 1 164 ? -30.527 12.390  -3.272  1.00 92.50 164 A 1 
ATOM 1257 C CB  . ARG A 1 164 ? -33.011 10.826  -1.940  1.00 93.02 164 A 1 
ATOM 1258 C CG  . ARG A 1 164 ? -34.115 11.224  -0.957  1.00 88.01 164 A 1 
ATOM 1259 C CD  . ARG A 1 164 ? -34.183 10.162  0.147   1.00 84.60 164 A 1 
ATOM 1260 N NE  . ARG A 1 164 ? -35.051 10.575  1.265   1.00 77.83 164 A 1 
ATOM 1261 C CZ  . ARG A 1 164 ? -35.042 10.046  2.479   1.00 71.40 164 A 1 
ATOM 1262 N NH1 . ARG A 1 164 ? -34.320 8.996   2.770   1.00 66.89 164 A 1 
ATOM 1263 N NH2 . ARG A 1 164 ? -35.755 10.574  3.438   1.00 63.48 164 A 1 
ATOM 1264 N N   . THR A 1 165 ? -31.252 10.767  -4.637  1.00 94.19 165 A 1 
ATOM 1265 C CA  . THR A 1 165 ? -29.973 10.625  -5.357  1.00 94.19 165 A 1 
ATOM 1266 C C   . THR A 1 165 ? -29.650 11.892  -6.143  1.00 93.76 165 A 1 
ATOM 1267 O O   . THR A 1 165 ? -28.524 12.374  -6.078  1.00 92.51 165 A 1 
ATOM 1268 C CB  . THR A 1 165 ? -29.987 9.414   -6.298  1.00 94.44 165 A 1 
ATOM 1269 O OG1 . THR A 1 165 ? -30.217 8.240   -5.565  1.00 90.46 165 A 1 
ATOM 1270 C CG2 . THR A 1 165 ? -28.655 9.213   -7.024  1.00 89.94 165 A 1 
ATOM 1271 N N   . ILE A 1 166 ? -30.631 12.485  -6.829  1.00 95.54 166 A 1 
ATOM 1272 C CA  . ILE A 1 166 ? -30.465 13.761  -7.537  1.00 94.61 166 A 1 
ATOM 1273 C C   . ILE A 1 166 ? -30.093 14.881  -6.558  1.00 93.13 166 A 1 
ATOM 1274 O O   . ILE A 1 166 ? -29.191 15.667  -6.842  1.00 91.62 166 A 1 
ATOM 1275 C CB  . ILE A 1 166 ? -31.748 14.103  -8.330  1.00 94.83 166 A 1 
ATOM 1276 C CG1 . ILE A 1 166 ? -31.929 13.111  -9.501  1.00 92.09 166 A 1 
ATOM 1277 C CG2 . ILE A 1 166 ? -31.712 15.549  -8.867  1.00 91.01 166 A 1 
ATOM 1278 C CD1 . ILE A 1 166 ? -33.320 13.162  -10.142 1.00 85.91 166 A 1 
ATOM 1279 N N   . ASP A 1 167 ? -30.748 14.945  -5.402  1.00 93.84 167 A 1 
ATOM 1280 C CA  . ASP A 1 167 ? -30.443 15.941  -4.374  1.00 91.34 167 A 1 
ATOM 1281 C C   . ASP A 1 167 ? -29.022 15.777  -3.820  1.00 89.32 167 A 1 
ATOM 1282 O O   . ASP A 1 167 ? -28.323 16.773  -3.623  1.00 87.24 167 A 1 
ATOM 1283 C CB  . ASP A 1 167 ? -31.465 15.858  -3.231  1.00 91.28 167 A 1 
ATOM 1284 C CG  . ASP A 1 167 ? -32.867 16.336  -3.615  1.00 87.45 167 A 1 
ATOM 1285 O OD1 . ASP A 1 167 ? -32.993 17.100  -4.602  1.00 82.82 167 A 1 
ATOM 1286 O OD2 . ASP A 1 167 ? -33.802 15.973  -2.866  1.00 82.32 167 A 1 
ATOM 1287 N N   . LEU A 1 168 ? -28.559 14.535  -3.609  1.00 89.31 168 A 1 
ATOM 1288 C CA  . LEU A 1 168 ? -27.181 14.246  -3.199  1.00 86.96 168 A 1 
ATOM 1289 C C   . LEU A 1 168 ? -26.176 14.667  -4.277  1.00 85.95 168 A 1 
ATOM 1290 O O   . LEU A 1 168 ? -25.230 15.385  -3.964  1.00 84.24 168 A 1 
ATOM 1291 C CB  . LEU A 1 168 ? -27.025 12.751  -2.860  1.00 86.54 168 A 1 
ATOM 1292 C CG  . LEU A 1 168 ? -27.632 12.322  -1.513  1.00 83.07 168 A 1 
ATOM 1293 C CD1 . LEU A 1 168 ? -27.595 10.794  -1.404  1.00 79.08 168 A 1 
ATOM 1294 C CD2 . LEU A 1 168 ? -26.859 12.893  -0.322  1.00 78.51 168 A 1 
ATOM 1295 N N   . ILE A 1 169 ? -26.400 14.289  -5.534  1.00 88.98 169 A 1 
ATOM 1296 C CA  . ILE A 1 169 ? -25.541 14.662  -6.670  1.00 89.05 169 A 1 
ATOM 1297 C C   . ILE A 1 169 ? -25.405 16.186  -6.765  1.00 87.46 169 A 1 
ATOM 1298 O O   . ILE A 1 169 ? -24.293 16.702  -6.808  1.00 85.51 169 A 1 
ATOM 1299 C CB  . ILE A 1 169 ? -26.095 14.026  -7.970  1.00 90.82 169 A 1 
ATOM 1300 C CG1 . ILE A 1 169 ? -25.842 12.499  -7.964  1.00 90.49 169 A 1 
ATOM 1301 C CG2 . ILE A 1 169 ? -25.464 14.653  -9.228  1.00 89.54 169 A 1 
ATOM 1302 C CD1 . ILE A 1 169 ? -26.602 11.736  -9.060  1.00 88.70 169 A 1 
ATOM 1303 N N   . LYS A 1 170 ? -26.522 16.922  -6.691  1.00 89.96 170 A 1 
ATOM 1304 C CA  . LYS A 1 170 ? -26.527 18.394  -6.702  1.00 87.66 170 A 1 
ATOM 1305 C C   . LYS A 1 170 ? -25.858 18.997  -5.468  1.00 85.36 170 A 1 
ATOM 1306 O O   . LYS A 1 170 ? -25.110 19.957  -5.582  1.00 83.34 170 A 1 
ATOM 1307 C CB  . LYS A 1 170 ? -27.969 18.902  -6.787  1.00 88.97 170 A 1 
ATOM 1308 C CG  . LYS A 1 170 ? -28.585 18.681  -8.170  1.00 85.11 170 A 1 
ATOM 1309 C CD  . LYS A 1 170 ? -30.048 19.130  -8.132  1.00 82.30 170 A 1 
ATOM 1310 C CE  . LYS A 1 170 ? -30.699 18.923  -9.494  1.00 77.45 170 A 1 
ATOM 1311 N NZ  . LYS A 1 170 ? -32.136 19.286  -9.441  1.00 71.03 170 A 1 
ATOM 1312 N N   . LYS A 1 171 ? -26.119 18.444  -4.279  1.00 82.61 171 A 1 
ATOM 1313 C CA  . LYS A 1 171 ? -25.568 18.944  -3.005  1.00 78.92 171 A 1 
ATOM 1314 C C   . LYS A 1 171 ? -24.040 18.883  -2.956  1.00 77.87 171 A 1 
ATOM 1315 O O   . LYS A 1 171 ? -23.434 19.693  -2.249  1.00 75.61 171 A 1 
ATOM 1316 C CB  . LYS A 1 171 ? -26.208 18.141  -1.858  1.00 77.41 171 A 1 
ATOM 1317 C CG  . LYS A 1 171 ? -25.732 18.560  -0.455  1.00 72.19 171 A 1 
ATOM 1318 C CD  . LYS A 1 171 ? -26.392 17.681  0.614   1.00 70.99 171 A 1 
ATOM 1319 C CE  . LYS A 1 171 ? -25.884 18.057  2.011   1.00 64.18 171 A 1 
ATOM 1320 N NZ  . LYS A 1 171 ? -26.373 17.110  3.055   1.00 60.53 171 A 1 
ATOM 1321 N N   . TYR A 1 172 ? -23.443 17.921  -3.649  1.00 77.82 172 A 1 
ATOM 1322 C CA  . TYR A 1 172 ? -21.994 17.705  -3.694  1.00 74.85 172 A 1 
ATOM 1323 C C   . TYR A 1 172 ? -21.354 18.091  -5.040  1.00 75.01 172 A 1 
ATOM 1324 O O   . TYR A 1 172 ? -20.159 17.890  -5.184  1.00 73.10 172 A 1 
ATOM 1325 C CB  . TYR A 1 172 ? -21.683 16.266  -3.252  1.00 74.39 172 A 1 
ATOM 1326 C CG  . TYR A 1 172 ? -22.061 15.993  -1.803  1.00 72.75 172 A 1 
ATOM 1327 C CD1 . TYR A 1 172 ? -21.309 16.561  -0.760  1.00 70.01 172 A 1 
ATOM 1328 C CD2 . TYR A 1 172 ? -23.185 15.207  -1.491  1.00 68.33 172 A 1 
ATOM 1329 C CE1 . TYR A 1 172 ? -21.693 16.364  0.582   1.00 66.63 172 A 1 
ATOM 1330 C CE2 . TYR A 1 172 ? -23.575 15.009  -0.150  1.00 66.58 172 A 1 
ATOM 1331 C CZ  . TYR A 1 172 ? -22.835 15.598  0.886   1.00 68.17 172 A 1 
ATOM 1332 O OH  . TYR A 1 172 ? -23.232 15.444  2.180   1.00 66.90 172 A 1 
ATOM 1333 N N   . ASP A 1 173 ? -22.131 18.695  -5.959  1.00 79.86 173 A 1 
ATOM 1334 C CA  . ASP A 1 173 ? -21.674 19.184  -7.264  1.00 78.31 173 A 1 
ATOM 1335 C C   . ASP A 1 173 ? -20.927 18.108  -8.077  1.00 78.76 173 A 1 
ATOM 1336 O O   . ASP A 1 173 ? -19.801 18.291  -8.534  1.00 76.94 173 A 1 
ATOM 1337 C CB  . ASP A 1 173 ? -20.891 20.498  -7.081  1.00 75.97 173 A 1 
ATOM 1338 C CG  . ASP A 1 173 ? -20.760 21.306  -8.374  1.00 69.72 173 A 1 
ATOM 1339 O OD1 . ASP A 1 173 ? -21.734 21.287  -9.164  1.00 66.03 173 A 1 
ATOM 1340 O OD2 . ASP A 1 173 ? -19.750 22.033  -8.493  1.00 63.20 173 A 1 
ATOM 1341 N N   . LEU A 1 174 ? -21.556 16.925  -8.189  1.00 80.39 174 A 1 
ATOM 1342 C CA  . LEU A 1 174 ? -20.971 15.773  -8.876  1.00 80.76 174 A 1 
ATOM 1343 C C   . LEU A 1 174 ? -21.555 15.625  -10.285 1.00 82.28 174 A 1 
ATOM 1344 O O   . LEU A 1 174 ? -22.774 15.684  -10.470 1.00 81.36 174 A 1 
ATOM 1345 C CB  . LEU A 1 174 ? -21.180 14.495  -8.049  1.00 80.44 174 A 1 
ATOM 1346 C CG  . LEU A 1 174 ? -20.596 14.548  -6.626  1.00 79.08 174 A 1 
ATOM 1347 C CD1 . LEU A 1 174 ? -20.911 13.250  -5.890  1.00 76.01 174 A 1 
ATOM 1348 C CD2 . LEU A 1 174 ? -19.081 14.741  -6.614  1.00 75.71 174 A 1 
ATOM 1349 N N   . ASP A 1 175 ? -20.683 15.348  -11.262 1.00 87.26 175 A 1 
ATOM 1350 C CA  . ASP A 1 175 ? -21.080 15.028  -12.638 1.00 87.35 175 A 1 
ATOM 1351 C C   . ASP A 1 175 ? -21.470 13.544  -12.765 1.00 88.63 175 A 1 
ATOM 1352 O O   . ASP A 1 175 ? -20.696 12.695  -13.216 1.00 87.42 175 A 1 
ATOM 1353 C CB  . ASP A 1 175 ? -19.979 15.447  -13.619 1.00 85.25 175 A 1 
ATOM 1354 C CG  . ASP A 1 175 ? -20.401 15.236  -15.079 1.00 79.57 175 A 1 
ATOM 1355 O OD1 . ASP A 1 175 ? -21.626 15.276  -15.349 1.00 73.85 175 A 1 
ATOM 1356 O OD2 . ASP A 1 175 ? -19.491 15.034  -15.915 1.00 73.89 175 A 1 
ATOM 1357 N N   . LEU A 1 176 ? -22.673 13.209  -12.279 1.00 89.28 176 A 1 
ATOM 1358 C CA  . LEU A 1 176 ? -23.230 11.858  -12.291 1.00 91.25 176 A 1 
ATOM 1359 C C   . LEU A 1 176 ? -24.710 11.874  -12.687 1.00 93.31 176 A 1 
ATOM 1360 O O   . LEU A 1 176 ? -25.486 12.730  -12.260 1.00 92.79 176 A 1 
ATOM 1361 C CB  . LEU A 1 176 ? -23.059 11.209  -10.904 1.00 90.12 176 A 1 
ATOM 1362 C CG  . LEU A 1 176 ? -21.617 10.831  -10.520 1.00 87.85 176 A 1 
ATOM 1363 C CD1 . LEU A 1 176 ? -21.583 10.388  -9.055  1.00 84.24 176 A 1 
ATOM 1364 C CD2 . LEU A 1 176 ? -21.093 9.665   -11.365 1.00 85.03 176 A 1 
ATOM 1365 N N   . SER A 1 177 ? -25.131 10.865  -13.438 1.00 95.09 177 A 1 
ATOM 1366 C CA  . SER A 1 177 ? -26.548 10.588  -13.692 1.00 96.05 177 A 1 
ATOM 1367 C C   . SER A 1 177 ? -27.042 9.470   -12.769 1.00 96.64 177 A 1 
ATOM 1368 O O   . SER A 1 177 ? -26.416 8.409   -12.731 1.00 96.24 177 A 1 
ATOM 1369 C CB  . SER A 1 177 ? -26.766 10.206  -15.158 1.00 95.43 177 A 1 
ATOM 1370 O OG  . SER A 1 177 ? -28.126 9.868   -15.359 1.00 89.45 177 A 1 
ATOM 1371 N N   . PRO A 1 178 ? -28.174 9.643   -12.057 1.00 96.19 178 A 1 
ATOM 1372 C CA  . PRO A 1 178 ? -28.726 8.596   -11.195 1.00 96.31 178 A 1 
ATOM 1373 C C   . PRO A 1 178 ? -29.136 7.335   -11.963 1.00 96.78 178 A 1 
ATOM 1374 O O   . PRO A 1 178 ? -29.181 6.255   -11.375 1.00 96.03 178 A 1 
ATOM 1375 C CB  . PRO A 1 178 ? -29.937 9.243   -10.511 1.00 95.30 178 A 1 
ATOM 1376 C CG  . PRO A 1 178 ? -30.390 10.303  -11.509 1.00 92.56 178 A 1 
ATOM 1377 C CD  . PRO A 1 178 ? -29.069 10.790  -12.102 1.00 95.16 178 A 1 
ATOM 1378 N N   . ASP A 1 179 ? -29.431 7.469   -13.260 1.00 96.55 179 A 1 
ATOM 1379 C CA  . ASP A 1 179 ? -29.926 6.394   -14.126 1.00 96.52 179 A 1 
ATOM 1380 C C   . ASP A 1 179 ? -28.807 5.735   -14.962 1.00 96.88 179 A 1 
ATOM 1381 O O   . ASP A 1 179 ? -29.071 4.780   -15.692 1.00 95.33 179 A 1 
ATOM 1382 C CB  . ASP A 1 179 ? -31.034 6.947   -15.039 1.00 95.69 179 A 1 
ATOM 1383 C CG  . ASP A 1 179 ? -32.148 7.690   -14.293 1.00 94.18 179 A 1 
ATOM 1384 O OD1 . ASP A 1 179 ? -32.752 7.156   -13.333 1.00 88.30 179 A 1 
ATOM 1385 O OD2 . ASP A 1 179 ? -32.432 8.858   -14.652 1.00 88.41 179 A 1 
ATOM 1386 N N   . ALA A 1 180 ? -27.566 6.234   -14.886 1.00 96.91 180 A 1 
ATOM 1387 C CA  . ALA A 1 180 ? -26.433 5.618   -15.580 1.00 96.80 180 A 1 
ATOM 1388 C C   . ALA A 1 180 ? -26.046 4.295   -14.903 1.00 97.29 180 A 1 
ATOM 1389 O O   . ALA A 1 180 ? -26.016 4.217   -13.674 1.00 96.49 180 A 1 
ATOM 1390 C CB  . ALA A 1 180 ? -25.253 6.593   -15.619 1.00 96.05 180 A 1 
ATOM 1391 N N   . THR A 1 181 ? -25.716 3.265   -15.681 1.00 96.83 181 A 1 
ATOM 1392 C CA  . THR A 1 181 ? -25.143 2.020   -15.150 1.00 96.85 181 A 1 
ATOM 1393 C C   . THR A 1 181 ? -23.713 2.258   -14.679 1.00 96.66 181 A 1 
ATOM 1394 O O   . THR A 1 181 ? -22.977 3.053   -15.262 1.00 94.94 181 A 1 
ATOM 1395 C CB  . THR A 1 181 ? -25.181 0.869   -16.166 1.00 95.59 181 A 1 
ATOM 1396 O OG1 . THR A 1 181 ? -24.596 1.270   -17.382 1.00 84.57 181 A 1 
ATOM 1397 C CG2 . THR A 1 181 ? -26.610 0.439   -16.471 1.00 82.06 181 A 1 
ATOM 1398 N N   . VAL A 1 182 ? -23.298 1.572   -13.620 1.00 96.62 182 A 1 
ATOM 1399 C CA  . VAL A 1 182 ? -21.945 1.763   -13.066 1.00 96.19 182 A 1 
ATOM 1400 C C   . VAL A 1 182 ? -20.851 1.302   -14.041 1.00 95.51 182 A 1 
ATOM 1401 O O   . VAL A 1 182 ? -19.754 1.859   -14.040 1.00 93.88 182 A 1 
ATOM 1402 C CB  . VAL A 1 182 ? -21.847 1.078   -11.694 1.00 95.05 182 A 1 
ATOM 1403 C CG1 . VAL A 1 182 ? -20.414 0.948   -11.180 1.00 90.24 182 A 1 
ATOM 1404 C CG2 . VAL A 1 182 ? -22.632 1.905   -10.670 1.00 90.09 182 A 1 
ATOM 1405 N N   . GLU A 1 183 ? -21.144 0.343   -14.914 1.00 95.65 183 A 1 
ATOM 1406 C CA  . GLU A 1 183 ? -20.206 -0.180  -15.919 1.00 94.49 183 A 1 
ATOM 1407 C C   . GLU A 1 183 ? -19.625 0.916   -16.826 1.00 94.03 183 A 1 
ATOM 1408 O O   . GLU A 1 183 ? -18.419 0.926   -17.078 1.00 91.91 183 A 1 
ATOM 1409 C CB  . GLU A 1 183 ? -20.925 -1.249  -16.751 1.00 93.25 183 A 1 
ATOM 1410 C CG  . GLU A 1 183 ? -19.950 -2.009  -17.661 1.00 84.79 183 A 1 
ATOM 1411 C CD  . GLU A 1 183 ? -20.631 -3.062  -18.549 1.00 80.85 183 A 1 
ATOM 1412 O OE1 . GLU A 1 183 ? -19.870 -3.779  -19.239 1.00 72.23 183 A 1 
ATOM 1413 O OE2 . GLU A 1 183 ? -21.875 -3.093  -18.579 1.00 73.12 183 A 1 
ATOM 1414 N N   . VAL A 1 184 ? -20.461 1.878   -17.258 1.00 95.89 184 A 1 
ATOM 1415 C CA  . VAL A 1 184 ? -20.055 2.954   -18.184 1.00 95.32 184 A 1 
ATOM 1416 C C   . VAL A 1 184 ? -19.330 4.117   -17.498 1.00 94.99 184 A 1 
ATOM 1417 O O   . VAL A 1 184 ? -18.867 5.029   -18.179 1.00 92.90 184 A 1 
ATOM 1418 C CB  . VAL A 1 184 ? -21.239 3.468   -19.028 1.00 94.72 184 A 1 
ATOM 1419 C CG1 . VAL A 1 184 ? -21.904 2.333   -19.816 1.00 87.29 184 A 1 
ATOM 1420 C CG2 . VAL A 1 184 ? -22.312 4.185   -18.199 1.00 86.49 184 A 1 
ATOM 1421 N N   . LEU A 1 185 ? -19.240 4.110   -16.170 1.00 93.43 185 A 1 
ATOM 1422 C CA  . LEU A 1 185 ? -18.608 5.185   -15.406 1.00 92.31 185 A 1 
ATOM 1423 C C   . LEU A 1 185 ? -17.080 5.057   -15.392 1.00 91.09 185 A 1 
ATOM 1424 O O   . LEU A 1 185 ? -16.529 3.953   -15.329 1.00 89.17 185 A 1 
ATOM 1425 C CB  . LEU A 1 185 ? -19.164 5.218   -13.974 1.00 93.01 185 A 1 
ATOM 1426 C CG  . LEU A 1 185 ? -20.679 5.448   -13.842 1.00 92.99 185 A 1 
ATOM 1427 C CD1 . LEU A 1 185 ? -21.026 5.563   -12.359 1.00 88.67 185 A 1 
ATOM 1428 C CD2 . LEU A 1 185 ? -21.160 6.716   -14.543 1.00 88.48 185 A 1 
ATOM 1429 N N   . SER A 1 186 ? -16.393 6.214   -15.351 1.00 89.15 186 A 1 
ATOM 1430 C CA  . SER A 1 186 ? -14.954 6.260   -15.078 1.00 87.03 186 A 1 
ATOM 1431 C C   . SER A 1 186 ? -14.645 5.772   -13.658 1.00 87.47 186 A 1 
ATOM 1432 O O   . SER A 1 186 ? -15.513 5.758   -12.783 1.00 86.56 186 A 1 
ATOM 1433 C CB  . SER A 1 186 ? -14.391 7.670   -15.313 1.00 84.89 186 A 1 
ATOM 1434 O OG  . SER A 1 186 ? -14.643 8.532   -14.219 1.00 79.07 186 A 1 
ATOM 1435 N N   . MET A 1 187 ? -13.388 5.410   -13.386 1.00 82.27 187 A 1 
ATOM 1436 C CA  . MET A 1 187 ? -12.971 4.985   -12.042 1.00 82.44 187 A 1 
ATOM 1437 C C   . MET A 1 187 ? -13.244 6.063   -10.984 1.00 84.08 187 A 1 
ATOM 1438 O O   . MET A 1 187 ? -13.748 5.749   -9.907  1.00 82.86 187 A 1 
ATOM 1439 C CB  . MET A 1 187 ? -11.486 4.597   -12.054 1.00 79.90 187 A 1 
ATOM 1440 C CG  . MET A 1 187 ? -11.247 3.288   -12.814 1.00 73.16 187 A 1 
ATOM 1441 S SD  . MET A 1 187 ? -12.124 1.828   -12.160 1.00 67.67 187 A 1 
ATOM 1442 C CE  . MET A 1 187 ? -11.259 1.599   -10.586 1.00 60.20 187 A 1 
ATOM 1443 N N   . ALA A 1 188 ? -13.008 7.345   -11.310 1.00 81.40 188 A 1 
ATOM 1444 C CA  . ALA A 1 188 ? -13.329 8.462   -10.421 1.00 80.53 188 A 1 
ATOM 1445 C C   . ALA A 1 188 ? -14.831 8.575   -10.143 1.00 83.26 188 A 1 
ATOM 1446 O O   . ALA A 1 188 ? -15.246 8.721   -8.994  1.00 82.71 188 A 1 
ATOM 1447 C CB  . ALA A 1 188 ? -12.835 9.757   -11.051 1.00 78.13 188 A 1 
ATOM 1448 N N   . GLN A 1 189 ? -15.667 8.456   -11.178 1.00 85.78 189 A 1 
ATOM 1449 C CA  . GLN A 1 189 ? -17.121 8.484   -11.023 1.00 87.16 189 A 1 
ATOM 1450 C C   . GLN A 1 189 ? -17.614 7.308   -10.170 1.00 88.13 189 A 1 
ATOM 1451 O O   . GLN A 1 189 ? -18.446 7.511   -9.285  1.00 87.92 189 A 1 
ATOM 1452 C CB  . GLN A 1 189 ? -17.786 8.481   -12.402 1.00 87.79 189 A 1 
ATOM 1453 C CG  . GLN A 1 189 ? -17.672 9.831   -13.122 1.00 86.27 189 A 1 
ATOM 1454 C CD  . GLN A 1 189 ? -18.215 9.761   -14.546 1.00 86.42 189 A 1 
ATOM 1455 O OE1 . GLN A 1 189 ? -18.079 8.757   -15.236 1.00 80.95 189 A 1 
ATOM 1456 N NE2 . GLN A 1 189 ? -18.838 10.805  -15.038 1.00 79.82 189 A 1 
ATOM 1457 N N   . ARG A 1 190 ? -17.066 6.094   -10.352 1.00 90.07 190 A 1 
ATOM 1458 C CA  . ARG A 1 190 ? -17.374 4.938   -9.492  1.00 90.39 190 A 1 
ATOM 1459 C C   . ARG A 1 190 ? -17.006 5.211   -8.034  1.00 90.42 190 A 1 
ATOM 1460 O O   . ARG A 1 190 ? -17.814 4.946   -7.147  1.00 89.07 190 A 1 
ATOM 1461 C CB  . ARG A 1 190 ? -16.652 3.680   -9.992  1.00 91.29 190 A 1 
ATOM 1462 C CG  . ARG A 1 190 ? -17.184 3.196   -11.345 1.00 89.31 190 A 1 
ATOM 1463 C CD  . ARG A 1 190 ? -16.393 1.975   -11.819 1.00 88.11 190 A 1 
ATOM 1464 N NE  . ARG A 1 190 ? -16.674 1.701   -13.234 1.00 84.17 190 A 1 
ATOM 1465 C CZ  . ARG A 1 190 ? -16.328 0.628   -13.920 1.00 81.34 190 A 1 
ATOM 1466 N NH1 . ARG A 1 190 ? -15.712 -0.385  -13.375 1.00 74.81 190 A 1 
ATOM 1467 N NH2 . ARG A 1 190 ? -16.601 0.570   -15.192 1.00 75.04 190 A 1 
ATOM 1468 N N   . GLN A 1 191 ? -15.841 5.809   -7.788  1.00 88.13 191 A 1 
ATOM 1469 C CA  . GLN A 1 191 ? -15.435 6.211   -6.440  1.00 86.86 191 A 1 
ATOM 1470 C C   . GLN A 1 191 ? -16.411 7.237   -5.841  1.00 87.39 191 A 1 
ATOM 1471 O O   . GLN A 1 191 ? -16.795 7.122   -4.678  1.00 85.97 191 A 1 
ATOM 1472 C CB  . GLN A 1 191 ? -13.998 6.760   -6.488  1.00 85.43 191 A 1 
ATOM 1473 C CG  . GLN A 1 191 ? -13.376 6.917   -5.087  1.00 77.96 191 A 1 
ATOM 1474 C CD  . GLN A 1 191 ? -13.147 5.587   -4.375  1.00 75.84 191 A 1 
ATOM 1475 O OE1 . GLN A 1 191 ? -13.148 4.520   -4.965  1.00 69.91 191 A 1 
ATOM 1476 N NE2 . GLN A 1 191 ? -12.940 5.586   -3.089  1.00 65.97 191 A 1 
ATOM 1477 N N   . MET A 1 192 ? -16.897 8.201   -6.632  1.00 86.01 192 A 1 
ATOM 1478 C CA  . MET A 1 192 ? -17.924 9.149   -6.182  1.00 85.88 192 A 1 
ATOM 1479 C C   . MET A 1 192 ? -19.257 8.457   -5.862  1.00 87.69 192 A 1 
ATOM 1480 O O   . MET A 1 192 ? -19.922 8.847   -4.908  1.00 87.00 192 A 1 
ATOM 1481 C CB  . MET A 1 192 ? -18.146 10.262  -7.217  1.00 83.64 192 A 1 
ATOM 1482 C CG  . MET A 1 192 ? -16.956 11.214  -7.386  1.00 78.34 192 A 1 
ATOM 1483 S SD  . MET A 1 192 ? -16.348 11.977  -5.858  1.00 73.76 192 A 1 
ATOM 1484 C CE  . MET A 1 192 ? -14.808 11.055  -5.677  1.00 65.20 192 A 1 
ATOM 1485 N N   . VAL A 1 193 ? -19.641 7.406   -6.588  1.00 91.66 193 A 1 
ATOM 1486 C CA  . VAL A 1 193 ? -20.842 6.612   -6.260  1.00 93.05 193 A 1 
ATOM 1487 C C   . VAL A 1 193 ? -20.692 5.922   -4.902  1.00 92.92 193 A 1 
ATOM 1488 O O   . VAL A 1 193 ? -21.637 5.952   -4.112  1.00 92.13 193 A 1 
ATOM 1489 C CB  . VAL A 1 193 ? -21.186 5.599   -7.370  1.00 93.99 193 A 1 
ATOM 1490 C CG1 . VAL A 1 193 ? -22.396 4.727   -7.002  1.00 92.98 193 A 1 
ATOM 1491 C CG2 . VAL A 1 193 ? -21.548 6.314   -8.678  1.00 91.80 193 A 1 
ATOM 1492 N N   . GLU A 1 194 ? -19.507 5.367   -4.572  1.00 91.66 194 A 1 
ATOM 1493 C CA  . GLU A 1 194 ? -19.233 4.812   -3.232  1.00 90.92 194 A 1 
ATOM 1494 C C   . GLU A 1 194 ? -19.340 5.890   -2.139  1.00 90.64 194 A 1 
ATOM 1495 O O   . GLU A 1 194 ? -19.940 5.662   -1.086  1.00 88.89 194 A 1 
ATOM 1496 C CB  . GLU A 1 194 ? -17.835 4.161   -3.189  1.00 90.39 194 A 1 
ATOM 1497 C CG  . GLU A 1 194 ? -17.746 2.803   -3.906  1.00 85.60 194 A 1 
ATOM 1498 C CD  . GLU A 1 194 ? -18.449 1.650   -3.156  1.00 85.78 194 A 1 
ATOM 1499 O OE1 . GLU A 1 194 ? -18.362 0.497   -3.632  1.00 76.90 194 A 1 
ATOM 1500 O OE2 . GLU A 1 194 ? -19.118 1.873   -2.119  1.00 77.94 194 A 1 
ATOM 1501 N N   . VAL A 1 195 ? -18.832 7.098   -2.402  1.00 86.47 195 A 1 
ATOM 1502 C CA  . VAL A 1 195 ? -18.979 8.244   -1.488  1.00 85.06 195 A 1 
ATOM 1503 C C   . VAL A 1 195 ? -20.458 8.598   -1.295  1.00 85.92 195 A 1 
ATOM 1504 O O   . VAL A 1 195 ? -20.913 8.737   -0.160  1.00 85.11 195 A 1 
ATOM 1505 C CB  . VAL A 1 195 ? -18.159 9.459   -1.975  1.00 83.70 195 A 1 
ATOM 1506 C CG1 . VAL A 1 195 ? -18.395 10.703  -1.106  1.00 79.98 195 A 1 
ATOM 1507 C CG2 . VAL A 1 195 ? -16.654 9.171   -1.945  1.00 80.02 195 A 1 
ATOM 1508 N N   . LEU A 1 196 ? -21.247 8.696   -2.369  1.00 88.95 196 A 1 
ATOM 1509 C CA  . LEU A 1 196 ? -22.689 8.970   -2.279  1.00 88.89 196 A 1 
ATOM 1510 C C   . LEU A 1 196 ? -23.448 7.872   -1.525  1.00 88.92 196 A 1 
ATOM 1511 O O   . LEU A 1 196 ? -24.357 8.186   -0.754  1.00 87.98 196 A 1 
ATOM 1512 C CB  . LEU A 1 196 ? -23.294 9.138   -3.682  1.00 89.00 196 A 1 
ATOM 1513 C CG  . LEU A 1 196 ? -22.908 10.421  -4.430  1.00 87.94 196 A 1 
ATOM 1514 C CD1 . LEU A 1 196 ? -23.688 10.454  -5.747  1.00 83.54 196 A 1 
ATOM 1515 C CD2 . LEU A 1 196 ? -23.239 11.684  -3.638  1.00 83.74 196 A 1 
ATOM 1516 N N   . LYS A 1 197 ? -23.064 6.608   -1.701  1.00 92.29 197 A 1 
ATOM 1517 C CA  . LYS A 1 197 ? -23.607 5.464   -0.957  1.00 91.99 197 A 1 
ATOM 1518 C C   . LYS A 1 197 ? -23.362 5.628   0.542   1.00 91.35 197 A 1 
ATOM 1519 O O   . LYS A 1 197 ? -24.299 5.482   1.326   1.00 89.94 197 A 1 
ATOM 1520 C CB  . LYS A 1 197 ? -22.982 4.184   -1.521  1.00 91.70 197 A 1 
ATOM 1521 C CG  . LYS A 1 197 ? -23.511 2.896   -0.884  1.00 90.09 197 A 1 
ATOM 1522 C CD  . LYS A 1 197 ? -22.798 1.723   -1.565  1.00 87.99 197 A 1 
ATOM 1523 C CE  . LYS A 1 197 ? -23.252 0.364   -1.042  1.00 82.54 197 A 1 
ATOM 1524 N NZ  . LYS A 1 197 ? -22.511 -0.700  -1.773  1.00 78.11 197 A 1 
ATOM 1525 N N   . ALA A 1 198 ? -22.148 6.019   0.944   1.00 89.30 198 A 1 
ATOM 1526 C CA  . ALA A 1 198 ? -21.837 6.320   2.341   1.00 86.93 198 A 1 
ATOM 1527 C C   . ALA A 1 198 ? -22.653 7.514   2.878   1.00 86.18 198 A 1 
ATOM 1528 O O   . ALA A 1 198 ? -23.151 7.484   4.004   1.00 84.10 198 A 1 
ATOM 1529 C CB  . ALA A 1 198 ? -20.326 6.558   2.459   1.00 86.10 198 A 1 
ATOM 1530 N N   . LEU A 1 199 ? -22.856 8.543   2.064   1.00 84.57 199 A 1 
ATOM 1531 C CA  . LEU A 1 199 ? -23.594 9.755   2.444   1.00 82.66 199 A 1 
ATOM 1532 C C   . LEU A 1 199 ? -25.116 9.584   2.477   1.00 83.47 199 A 1 
ATOM 1533 O O   . LEU A 1 199 ? -25.800 10.326  3.185   1.00 82.39 199 A 1 
ATOM 1534 C CB  . LEU A 1 199 ? -23.213 10.875  1.472   1.00 81.45 199 A 1 
ATOM 1535 C CG  . LEU A 1 199 ? -21.757 11.332  1.610   1.00 77.87 199 A 1 
ATOM 1536 C CD1 . LEU A 1 199 ? -21.446 12.308  0.480   1.00 74.82 199 A 1 
ATOM 1537 C CD2 . LEU A 1 199 ? -21.513 11.983  2.973   1.00 74.11 199 A 1 
ATOM 1538 N N   . SER A 1 200 ? -25.657 8.619   1.746   1.00 88.37 200 A 1 
ATOM 1539 C CA  . SER A 1 200 ? -27.102 8.351   1.705   1.00 87.49 200 A 1 
ATOM 1540 C C   . SER A 1 200 ? -27.668 7.889   3.053   1.00 86.11 200 A 1 
ATOM 1541 O O   . SER A 1 200 ? -28.864 8.040   3.300   1.00 83.82 200 A 1 
ATOM 1542 C CB  . SER A 1 200 ? -27.412 7.325   0.610   1.00 87.83 200 A 1 
ATOM 1543 O OG  . SER A 1 200 ? -26.999 6.036   0.996   1.00 82.43 200 A 1 
ATOM 1544 N N   . THR A 1 201 ? -26.791 7.393   3.948   1.00 85.76 201 A 1 
ATOM 1545 C CA  . THR A 1 201 ? -27.143 6.917   5.295   1.00 82.38 201 A 1 
ATOM 1546 C C   . THR A 1 201 ? -27.054 7.995   6.383   1.00 80.60 201 A 1 
ATOM 1547 O O   . THR A 1 201 ? -27.211 7.670   7.554   1.00 74.26 201 A 1 
ATOM 1548 C CB  . THR A 1 201 ? -26.293 5.697   5.682   1.00 79.72 201 A 1 
ATOM 1549 O OG1 . THR A 1 201 ? -24.919 5.985   5.648   1.00 73.66 201 A 1 
ATOM 1550 C CG2 . THR A 1 201 ? -26.524 4.524   4.738   1.00 72.02 201 A 1 
ATOM 1551 N N   . ASN A 1 202 ? -26.828 9.276   6.035   1.00 82.09 202 A 1 
ATOM 1552 C CA  . ASN A 1 202 ? -26.520 10.352  6.987   1.00 81.33 202 A 1 
ATOM 1553 C C   . ASN A 1 202 ? -25.355 9.985   7.926   1.00 83.80 202 A 1 
ATOM 1554 O O   . ASN A 1 202 ? -25.433 10.184  9.137   1.00 81.35 202 A 1 
ATOM 1555 C CB  . ASN A 1 202 ? -27.785 10.799  7.747   1.00 76.72 202 A 1 
ATOM 1556 C CG  . ASN A 1 202 ? -28.847 11.429  6.878   1.00 68.63 202 A 1 
ATOM 1557 O OD1 . ASN A 1 202 ? -28.599 12.113  5.900   1.00 62.91 202 A 1 
ATOM 1558 N ND2 . ASN A 1 202 ? -30.096 11.261  7.243   1.00 60.04 202 A 1 
ATOM 1559 N N   . ALA A 1 203 ? -24.287 9.430   7.370   1.00 87.55 203 A 1 
ATOM 1560 C CA  . ALA A 1 203 ? -23.109 9.042   8.126   1.00 88.14 203 A 1 
ATOM 1561 C C   . ALA A 1 203 ? -22.469 10.251  8.828   1.00 88.71 203 A 1 
ATOM 1562 O O   . ALA A 1 203 ? -22.174 11.267  8.195   1.00 87.34 203 A 1 
ATOM 1563 C CB  . ALA A 1 203 ? -22.121 8.341   7.190   1.00 87.41 203 A 1 
ATOM 1564 N N   . LYS A 1 204 ? -22.233 10.116  10.137  1.00 91.69 204 A 1 
ATOM 1565 C CA  . LYS A 1 204 ? -21.443 11.070  10.925  1.00 92.20 204 A 1 
ATOM 1566 C C   . LYS A 1 204 ? -19.944 10.780  10.831  1.00 93.85 204 A 1 
ATOM 1567 O O   . LYS A 1 204 ? -19.143 11.705  10.912  1.00 93.09 204 A 1 
ATOM 1568 C CB  . LYS A 1 204 ? -21.956 11.121  12.374  1.00 89.74 204 A 1 
ATOM 1569 C CG  . LYS A 1 204 ? -21.893 9.778   13.121  1.00 86.05 204 A 1 
ATOM 1570 C CD  . LYS A 1 204 ? -22.443 9.917   14.549  1.00 85.25 204 A 1 
ATOM 1571 C CE  . LYS A 1 204 ? -22.401 8.563   15.263  1.00 78.13 204 A 1 
ATOM 1572 N NZ  . LYS A 1 204 ? -22.872 8.674   16.660  1.00 72.80 204 A 1 
ATOM 1573 N N   . LEU A 1 205 ? -19.580 9.506   10.597  1.00 94.22 205 A 1 
ATOM 1574 C CA  . LEU A 1 205 ? -18.219 9.030   10.379  1.00 95.19 205 A 1 
ATOM 1575 C C   . LEU A 1 205 ? -18.110 8.308   9.031   1.00 95.26 205 A 1 
ATOM 1576 O O   . LEU A 1 205 ? -18.841 7.351   8.776   1.00 94.44 205 A 1 
ATOM 1577 C CB  . LEU A 1 205 ? -17.822 8.110   11.549  1.00 95.72 205 A 1 
ATOM 1578 C CG  . LEU A 1 205 ? -16.440 7.443   11.408  1.00 95.70 205 A 1 
ATOM 1579 C CD1 . LEU A 1 205 ? -15.323 8.465   11.233  1.00 93.47 205 A 1 
ATOM 1580 C CD2 . LEU A 1 205 ? -16.127 6.628   12.662  1.00 93.35 205 A 1 
ATOM 1581 N N   . ILE A 1 206 ? -17.167 8.735   8.201   1.00 95.29 206 A 1 
ATOM 1582 C CA  . ILE A 1 206 ? -16.809 8.055   6.953   1.00 95.13 206 A 1 
ATOM 1583 C C   . ILE A 1 206 ? -15.368 7.563   7.066   1.00 95.85 206 A 1 
ATOM 1584 O O   . ILE A 1 206 ? -14.463 8.335   7.357   1.00 95.73 206 A 1 
ATOM 1585 C CB  . ILE A 1 206 ? -17.034 8.964   5.725   1.00 93.84 206 A 1 
ATOM 1586 C CG1 . ILE A 1 206 ? -18.509 9.427   5.658   1.00 91.82 206 A 1 
ATOM 1587 C CG2 . ILE A 1 206 ? -16.648 8.212   4.438   1.00 91.75 206 A 1 
ATOM 1588 C CD1 . ILE A 1 206 ? -18.803 10.416  4.528   1.00 86.98 206 A 1 
ATOM 1589 N N   . ILE A 1 207 ? -15.154 6.282   6.815   1.00 96.81 207 A 1 
ATOM 1590 C CA  . ILE A 1 207 ? -13.829 5.663   6.775   1.00 96.90 207 A 1 
ATOM 1591 C C   . ILE A 1 207 ? -13.487 5.374   5.315   1.00 96.43 207 A 1 
ATOM 1592 O O   . ILE A 1 207 ? -14.254 4.703   4.634   1.00 95.44 207 A 1 
ATOM 1593 C CB  . ILE A 1 207 ? -13.785 4.399   7.652   1.00 96.96 207 A 1 
ATOM 1594 C CG1 . ILE A 1 207 ? -14.296 4.690   9.085   1.00 96.10 207 A 1 
ATOM 1595 C CG2 . ILE A 1 207 ? -12.353 3.848   7.656   1.00 96.10 207 A 1 
ATOM 1596 C CD1 . ILE A 1 207 ? -14.309 3.479   10.021  1.00 93.27 207 A 1 
ATOM 1597 N N   . MET A 1 208 ? -12.354 5.880   4.835   1.00 96.35 208 A 1 
ATOM 1598 C CA  . MET A 1 208 ? -11.874 5.685   3.465   1.00 95.82 208 A 1 
ATOM 1599 C C   . MET A 1 208 ? -10.556 4.909   3.502   1.00 95.68 208 A 1 
ATOM 1600 O O   . MET A 1 208 ? -9.568  5.417   4.027   1.00 94.76 208 A 1 
ATOM 1601 C CB  . MET A 1 208 ? -11.701 7.041   2.763   1.00 94.96 208 A 1 
ATOM 1602 C CG  . MET A 1 208 ? -12.982 7.882   2.731   1.00 93.01 208 A 1 
ATOM 1603 S SD  . MET A 1 208 ? -12.836 9.388   1.727   1.00 91.42 208 A 1 
ATOM 1604 C CE  . MET A 1 208 ? -14.488 10.083  1.954   1.00 82.49 208 A 1 
ATOM 1605 N N   . ASP A 1 209 ? -10.532 3.687   2.974   1.00 95.32 209 A 1 
ATOM 1606 C CA  . ASP A 1 209 ? -9.348  2.812   2.948   1.00 94.82 209 A 1 
ATOM 1607 C C   . ASP A 1 209 ? -8.677  2.878   1.565   1.00 94.43 209 A 1 
ATOM 1608 O O   . ASP A 1 209 ? -9.211  2.351   0.589   1.00 92.98 209 A 1 
ATOM 1609 C CB  . ASP A 1 209 ? -9.748  1.379   3.360   1.00 94.02 209 A 1 
ATOM 1610 C CG  . ASP A 1 209 ? -8.583  0.481   3.828   1.00 92.22 209 A 1 
ATOM 1611 O OD1 . ASP A 1 209 ? -7.453  0.989   4.001   1.00 88.88 209 A 1 
ATOM 1612 O OD2 . ASP A 1 209 ? -8.847  -0.708  4.148   1.00 88.45 209 A 1 
ATOM 1613 N N   . GLU A 1 210 ? -7.550  3.595   1.474   1.00 92.97 210 A 1 
ATOM 1614 C CA  . GLU A 1 210 ? -6.767  3.840   0.246   1.00 92.16 210 A 1 
ATOM 1615 C C   . GLU A 1 210 ? -7.598  4.297   -0.982  1.00 92.62 210 A 1 
ATOM 1616 O O   . GLU A 1 210 ? -7.469  3.743   -2.083  1.00 91.00 210 A 1 
ATOM 1617 C CB  . GLU A 1 210 ? -5.841  2.651   -0.062  1.00 90.68 210 A 1 
ATOM 1618 C CG  . GLU A 1 210 ? -4.844  2.363   1.074   1.00 87.53 210 A 1 
ATOM 1619 C CD  . GLU A 1 210 ? -3.665  1.473   0.659   1.00 84.76 210 A 1 
ATOM 1620 O OE1 . GLU A 1 210 ? -2.758  1.297   1.511   1.00 76.86 210 A 1 
ATOM 1621 O OE2 . GLU A 1 210 ? -3.590  1.040   -0.513  1.00 76.41 210 A 1 
ATOM 1622 N N   . PRO A 1 211 ? -8.440  5.350   -0.848  1.00 91.62 211 A 1 
ATOM 1623 C CA  . PRO A 1 211 ? -9.458  5.689   -1.851  1.00 91.19 211 A 1 
ATOM 1624 C C   . PRO A 1 211 ? -8.897  6.236   -3.177  1.00 90.02 211 A 1 
ATOM 1625 O O   . PRO A 1 211 ? -9.643  6.379   -4.145  1.00 87.98 211 A 1 
ATOM 1626 C CB  . PRO A 1 211 ? -10.356 6.719   -1.154  1.00 91.79 211 A 1 
ATOM 1627 C CG  . PRO A 1 211 ? -9.387  7.431   -0.218  1.00 91.83 211 A 1 
ATOM 1628 C CD  . PRO A 1 211 ? -8.493  6.291   0.260   1.00 92.83 211 A 1 
ATOM 1629 N N   . THR A 1 212 ? -7.621  6.556   -3.246  1.00 90.44 212 A 1 
ATOM 1630 C CA  . THR A 1 212 ? -6.926  7.134   -4.416  1.00 89.01 212 A 1 
ATOM 1631 C C   . THR A 1 212 ? -6.036  6.135   -5.147  1.00 86.64 212 A 1 
ATOM 1632 O O   . THR A 1 212 ? -5.396  6.493   -6.133  1.00 82.76 212 A 1 
ATOM 1633 C CB  . THR A 1 212 ? -6.035  8.292   -3.965  1.00 88.37 212 A 1 
ATOM 1634 O OG1 . THR A 1 212 ? -5.261  7.768   -2.911  1.00 86.45 212 A 1 
ATOM 1635 C CG2 . THR A 1 212 ? -6.824  9.499   -3.476  1.00 86.55 212 A 1 
ATOM 1636 N N   . SER A 1 213 ? -5.959  4.880   -4.678  1.00 85.84 213 A 1 
ATOM 1637 C CA  . SER A 1 213 ? -5.025  3.868   -5.204  1.00 82.46 213 A 1 
ATOM 1638 C C   . SER A 1 213 ? -5.153  3.629   -6.713  1.00 80.77 213 A 1 
ATOM 1639 O O   . SER A 1 213 ? -4.152  3.347   -7.369  1.00 77.06 213 A 1 
ATOM 1640 C CB  . SER A 1 213 ? -5.218  2.543   -4.454  1.00 80.88 213 A 1 
ATOM 1641 O OG  . SER A 1 213 ? -6.576  2.152   -4.461  1.00 74.07 213 A 1 
ATOM 1642 N N   . THR A 1 214 ? -6.348  3.814   -7.271  1.00 80.45 214 A 1 
ATOM 1643 C CA  . THR A 1 214 ? -6.675  3.606   -8.690  1.00 78.08 214 A 1 
ATOM 1644 C C   . THR A 1 214 ? -6.993  4.897   -9.450  1.00 78.06 214 A 1 
ATOM 1645 O O   . THR A 1 214 ? -7.437  4.824   -10.594 1.00 74.38 214 A 1 
ATOM 1646 C CB  . THR A 1 214 ? -7.854  2.631   -8.821  1.00 75.79 214 A 1 
ATOM 1647 O OG1 . THR A 1 214 ? -8.960  3.134   -8.102  1.00 69.61 214 A 1 
ATOM 1648 C CG2 . THR A 1 214 ? -7.533  1.252   -8.256  1.00 69.53 214 A 1 
ATOM 1649 N N   . LEU A 1 215 ? -6.813  6.067   -8.824  1.00 77.01 215 A 1 
ATOM 1650 C CA  . LEU A 1 215 ? -7.170  7.364   -9.403  1.00 77.50 215 A 1 
ATOM 1651 C C   . LEU A 1 215 ? -5.943  8.073   -9.990  1.00 76.86 215 A 1 
ATOM 1652 O O   . LEU A 1 215 ? -4.838  8.011   -9.445  1.00 74.92 215 A 1 
ATOM 1653 C CB  . LEU A 1 215 ? -7.871  8.249   -8.358  1.00 78.70 215 A 1 
ATOM 1654 C CG  . LEU A 1 215 ? -9.168  7.677   -7.752  1.00 77.95 215 A 1 
ATOM 1655 C CD1 . LEU A 1 215 ? -9.797  8.730   -6.829  1.00 74.78 215 A 1 
ATOM 1656 C CD2 . LEU A 1 215 ? -10.204 7.288   -8.803  1.00 73.05 215 A 1 
ATOM 1657 N N   . SER A 1 216 ? -6.163  8.810   -11.082 1.00 73.37 216 A 1 
ATOM 1658 C CA  . SER A 1 216 ? -5.204  9.797   -11.585 1.00 71.27 216 A 1 
ATOM 1659 C C   . SER A 1 216 ? -5.083  10.996  -10.633 1.00 73.22 216 A 1 
ATOM 1660 O O   . SER A 1 216 ? -5.955  11.245  -9.804  1.00 71.40 216 A 1 
ATOM 1661 C CB  . SER A 1 216 ? -5.614  10.261  -12.985 1.00 68.32 216 A 1 
ATOM 1662 O OG  . SER A 1 216 ? -6.824  10.983  -12.923 1.00 63.83 216 A 1 
ATOM 1663 N N   . ALA A 1 217 ? -4.021  11.799  -10.780 1.00 72.95 217 A 1 
ATOM 1664 C CA  . ALA A 1 217 ? -3.798  12.975  -9.932  1.00 72.06 217 A 1 
ATOM 1665 C C   . ALA A 1 217 ? -4.959  13.993  -9.983  1.00 75.25 217 A 1 
ATOM 1666 O O   . ALA A 1 217 ? -5.341  14.552  -8.958  1.00 72.71 217 A 1 
ATOM 1667 C CB  . ALA A 1 217 ? -2.475  13.623  -10.353 1.00 68.78 217 A 1 
ATOM 1668 N N   . SER A 1 218 ? -5.561  14.213  -11.160 1.00 73.09 218 A 1 
ATOM 1669 C CA  . SER A 1 218 ? -6.709  15.117  -11.316 1.00 72.99 218 A 1 
ATOM 1670 C C   . SER A 1 218 ? -7.981  14.584  -10.646 1.00 74.65 218 A 1 
ATOM 1671 O O   . SER A 1 218 ? -8.732  15.348  -10.041 1.00 72.91 218 A 1 
ATOM 1672 C CB  . SER A 1 218 ? -6.982  15.377  -12.802 1.00 70.58 218 A 1 
ATOM 1673 O OG  . SER A 1 218 ? -7.080  14.169  -13.534 1.00 62.65 218 A 1 
ATOM 1674 N N   . GLU A 1 219 ? -8.203  13.271  -10.718 1.00 74.75 219 A 1 
ATOM 1675 C CA  . GLU A 1 219 ? -9.334  12.598  -10.080 1.00 73.25 219 A 1 
ATOM 1676 C C   . GLU A 1 219 ? -9.196  12.580  -8.550  1.00 76.11 219 A 1 
ATOM 1677 O O   . GLU A 1 219 ? -10.168 12.838  -7.835  1.00 75.47 219 A 1 
ATOM 1678 C CB  . GLU A 1 219 ? -9.414  11.169  -10.622 1.00 70.08 219 A 1 
ATOM 1679 C CG  . GLU A 1 219 ? -9.859  11.114  -12.093 1.00 65.23 219 A 1 
ATOM 1680 C CD  . GLU A 1 219 ? -9.665  9.725   -12.716 1.00 60.29 219 A 1 
ATOM 1681 O OE1 . GLU A 1 219 ? -10.517 9.341   -13.549 1.00 56.39 219 A 1 
ATOM 1682 O OE2 . GLU A 1 219 ? -8.649  9.076   -12.386 1.00 55.87 219 A 1 
ATOM 1683 N N   . ALA A 1 220 ? -7.978  12.348  -8.043  1.00 82.35 220 A 1 
ATOM 1684 C CA  . ALA A 1 220 ? -7.677  12.433  -6.617  1.00 83.62 220 A 1 
ATOM 1685 C C   . ALA A 1 220 ? -7.937  13.848  -6.066  1.00 84.65 220 A 1 
ATOM 1686 O O   . ALA A 1 220 ? -8.559  13.990  -5.016  1.00 84.31 220 A 1 
ATOM 1687 C CB  . ALA A 1 220 ? -6.228  11.987  -6.396  1.00 83.87 220 A 1 
ATOM 1688 N N   . GLU A 1 221 ? -7.569  14.900  -6.796  1.00 84.05 221 A 1 
ATOM 1689 C CA  . GLU A 1 221 ? -7.845  16.284  -6.378  1.00 83.17 221 A 1 
ATOM 1690 C C   . GLU A 1 221 ? -9.357  16.581  -6.305  1.00 82.82 221 A 1 
ATOM 1691 O O   . GLU A 1 221 ? -9.817  17.299  -5.412  1.00 81.78 221 A 1 
ATOM 1692 C CB  . GLU A 1 221 ? -7.116  17.256  -7.323  1.00 82.91 221 A 1 
ATOM 1693 C CG  . GLU A 1 221 ? -7.244  18.742  -6.925  1.00 76.21 221 A 1 
ATOM 1694 C CD  . GLU A 1 221 ? -6.722  19.092  -5.516  1.00 76.83 221 A 1 
ATOM 1695 O OE1 . GLU A 1 221 ? -7.202  20.106  -4.943  1.00 69.65 221 A 1 
ATOM 1696 O OE2 . GLU A 1 221 ? -5.838  18.395  -4.977  1.00 71.65 221 A 1 
ATOM 1697 N N   . HIS A 1 222 ? -10.168 15.997  -7.183  1.00 81.98 222 A 1 
ATOM 1698 C CA  . HIS A 1 222 ? -11.627 16.110  -7.097  1.00 80.77 222 A 1 
ATOM 1699 C C   . HIS A 1 222 ? -12.191 15.399  -5.850  1.00 82.67 222 A 1 
ATOM 1700 O O   . HIS A 1 222 ? -13.059 15.944  -5.158  1.00 81.90 222 A 1 
ATOM 1701 C CB  . HIS A 1 222 ? -12.262 15.582  -8.388  1.00 77.99 222 A 1 
ATOM 1702 C CG  . HIS A 1 222 ? -13.731 15.911  -8.461  1.00 71.07 222 A 1 
ATOM 1703 N ND1 . HIS A 1 222 ? -14.274 17.133  -8.793  1.00 62.51 222 A 1 
ATOM 1704 C CD2 . HIS A 1 222 ? -14.768 15.072  -8.166  1.00 61.00 222 A 1 
ATOM 1705 C CE1 . HIS A 1 222 ? -15.609 17.028  -8.703  1.00 58.17 222 A 1 
ATOM 1706 N NE2 . HIS A 1 222 ? -15.955 15.793  -8.322  1.00 57.94 222 A 1 
ATOM 1707 N N   . LEU A 1 223 ? -11.652 14.223  -5.512  1.00 83.63 223 A 1 
ATOM 1708 C CA  . LEU A 1 223 ? -11.974 13.522  -4.266  1.00 84.47 223 A 1 
ATOM 1709 C C   . LEU A 1 223 ? -11.602 14.372  -3.043  1.00 85.22 223 A 1 
ATOM 1710 O O   . LEU A 1 223 ? -12.427 14.522  -2.140  1.00 85.51 223 A 1 
ATOM 1711 C CB  . LEU A 1 223 ? -11.276 12.150  -4.260  1.00 85.45 223 A 1 
ATOM 1712 C CG  . LEU A 1 223 ? -11.455 11.357  -2.951  1.00 85.49 223 A 1 
ATOM 1713 C CD1 . LEU A 1 223 ? -12.910 10.995  -2.665  1.00 83.20 223 A 1 
ATOM 1714 C CD2 . LEU A 1 223 ? -10.650 10.061  -3.014  1.00 82.99 223 A 1 
ATOM 1715 N N   . PHE A 1 224 ? -10.423 14.997  -3.015  1.00 88.89 224 A 1 
ATOM 1716 C CA  . PHE A 1 224 ? -9.992  15.845  -1.897  1.00 89.81 224 A 1 
ATOM 1717 C C   . PHE A 1 224 ? -10.912 17.051  -1.688  1.00 90.15 224 A 1 
ATOM 1718 O O   . PHE A 1 224 ? -11.304 17.330  -0.555  1.00 89.89 224 A 1 
ATOM 1719 C CB  . PHE A 1 224 ? -8.541  16.302  -2.103  1.00 90.39 224 A 1 
ATOM 1720 C CG  . PHE A 1 224 ? -7.503  15.195  -2.171  1.00 90.83 224 A 1 
ATOM 1721 C CD1 . PHE A 1 224 ? -7.656  14.002  -1.439  1.00 87.64 224 A 1 
ATOM 1722 C CD2 . PHE A 1 224 ? -6.355  15.374  -2.969  1.00 88.18 224 A 1 
ATOM 1723 C CE1 . PHE A 1 224 ? -6.687  12.990  -1.520  1.00 87.73 224 A 1 
ATOM 1724 C CE2 . PHE A 1 224 ? -5.382  14.365  -3.044  1.00 87.88 224 A 1 
ATOM 1725 C CZ  . PHE A 1 224 ? -5.549  13.170  -2.323  1.00 89.06 224 A 1 
ATOM 1726 N N   . LYS A 1 225 ? -11.361 17.715  -2.756  1.00 89.51 225 A 1 
ATOM 1727 C CA  . LYS A 1 225 ? -12.362 18.793  -2.667  1.00 87.66 225 A 1 
ATOM 1728 C C   . LYS A 1 225 ? -13.681 18.307  -2.071  1.00 87.27 225 A 1 
ATOM 1729 O O   . LYS A 1 225 ? -14.299 19.010  -1.267  1.00 85.76 225 A 1 
ATOM 1730 C CB  . LYS A 1 225 ? -12.608 19.383  -4.061  1.00 86.57 225 A 1 
ATOM 1731 C CG  . LYS A 1 225 ? -11.416 20.225  -4.531  1.00 79.31 225 A 1 
ATOM 1732 C CD  . LYS A 1 225 ? -11.620 20.653  -5.983  1.00 75.17 225 A 1 
ATOM 1733 C CE  . LYS A 1 225 ? -10.381 21.413  -6.453  1.00 65.85 225 A 1 
ATOM 1734 N NZ  . LYS A 1 225 ? -10.447 21.706  -7.903  1.00 59.28 225 A 1 
ATOM 1735 N N   . THR A 1 226 ? -14.107 17.099  -2.430  1.00 86.10 226 A 1 
ATOM 1736 C CA  . THR A 1 226 ? -15.313 16.476  -1.874  1.00 84.54 226 A 1 
ATOM 1737 C C   . THR A 1 226 ? -15.150 16.212  -0.374  1.00 85.55 226 A 1 
ATOM 1738 O O   . THR A 1 226 ? -16.020 16.589  0.412   1.00 84.75 226 A 1 
ATOM 1739 C CB  . THR A 1 226 ? -15.666 15.187  -2.632  1.00 82.96 226 A 1 
ATOM 1740 O OG1 . THR A 1 226 ? -15.838 15.486  -3.999  1.00 78.34 226 A 1 
ATOM 1741 C CG2 . THR A 1 226 ? -16.978 14.573  -2.137  1.00 78.07 226 A 1 
ATOM 1742 N N   . ILE A 1 227 ? -14.014 15.647  0.041   1.00 89.36 227 A 1 
ATOM 1743 C CA  . ILE A 1 227 ? -13.651 15.405  1.445   1.00 90.51 227 A 1 
ATOM 1744 C C   . ILE A 1 227 ? -13.659 16.713  2.250   1.00 90.54 227 A 1 
ATOM 1745 O O   . ILE A 1 227 ? -14.299 16.784  3.299   1.00 89.85 227 A 1 
ATOM 1746 C CB  . ILE A 1 227 ? -12.280 14.679  1.499   1.00 91.39 227 A 1 
ATOM 1747 C CG1 . ILE A 1 227 ? -12.450 13.212  1.042   1.00 90.72 227 A 1 
ATOM 1748 C CG2 . ILE A 1 227 ? -11.650 14.733  2.898   1.00 90.50 227 A 1 
ATOM 1749 C CD1 . ILE A 1 227 ? -11.130 12.464  0.818   1.00 88.73 227 A 1 
ATOM 1750 N N   . GLU A 1 228 ? -13.039 17.781  1.750   1.00 92.51 228 A 1 
ATOM 1751 C CA  . GLU A 1 228 ? -13.055 19.102  2.396   1.00 91.98 228 A 1 
ATOM 1752 C C   . GLU A 1 228 ? -14.485 19.652  2.550   1.00 91.36 228 A 1 
ATOM 1753 O O   . GLU A 1 228 ? -14.836 20.239  3.578   1.00 90.16 228 A 1 
ATOM 1754 C CB  . GLU A 1 228 ? -12.222 20.098  1.573   1.00 92.01 228 A 1 
ATOM 1755 C CG  . GLU A 1 228 ? -10.700 19.902  1.680   1.00 84.56 228 A 1 
ATOM 1756 C CD  . GLU A 1 228 ? -9.909  20.925  0.840   1.00 79.95 228 A 1 
ATOM 1757 O OE1 . GLU A 1 228 ? -8.661  20.833  0.811   1.00 70.88 228 A 1 
ATOM 1758 O OE2 . GLU A 1 228 ? -10.537 21.827  0.235   1.00 72.54 228 A 1 
ATOM 1759 N N   . GLY A 1 229 ? -15.345 19.447  1.554   1.00 88.91 229 A 1 
ATOM 1760 C CA  . GLY A 1 229 ? -16.759 19.828  1.616   1.00 86.67 229 A 1 
ATOM 1761 C C   . GLY A 1 229 ? -17.554 19.057  2.672   1.00 86.78 229 A 1 
ATOM 1762 O O   . GLY A 1 229 ? -18.442 19.629  3.315   1.00 85.26 229 A 1 
ATOM 1763 N N   . LEU A 1 230 ? -17.243 17.773  2.885   1.00 87.09 230 A 1 
ATOM 1764 C CA  . LEU A 1 230 ? -17.854 16.925  3.915   1.00 86.47 230 A 1 
ATOM 1765 C C   . LEU A 1 230 ? -17.411 17.322  5.322   1.00 87.13 230 A 1 
ATOM 1766 O O   . LEU A 1 230 ? -18.254 17.515  6.201   1.00 86.67 230 A 1 
ATOM 1767 C CB  . LEU A 1 230 ? -17.496 15.454  3.639   1.00 86.12 230 A 1 
ATOM 1768 C CG  . LEU A 1 230 ? -18.173 14.886  2.385   1.00 84.01 230 A 1 
ATOM 1769 C CD1 . LEU A 1 230 ? -17.615 13.499  2.068   1.00 81.77 230 A 1 
ATOM 1770 C CD2 . LEU A 1 230 ? -19.679 14.817  2.577   1.00 81.44 230 A 1 
ATOM 1771 N N   . LYS A 1 231 ? -16.112 17.526  5.498   1.00 90.65 231 A 1 
ATOM 1772 C CA  . LYS A 1 231 ? -15.516 18.021  6.738   1.00 90.99 231 A 1 
ATOM 1773 C C   . LYS A 1 231 ? -16.184 19.323  7.202   1.00 90.45 231 A 1 
ATOM 1774 O O   . LYS A 1 231 ? -16.642 19.414  8.338   1.00 88.96 231 A 1 
ATOM 1775 C CB  . LYS A 1 231 ? -14.012 18.196  6.488   1.00 90.82 231 A 1 
ATOM 1776 C CG  . LYS A 1 231 ? -13.303 18.816  7.689   1.00 90.15 231 A 1 
ATOM 1777 C CD  . LYS A 1 231 ? -11.856 19.147  7.344   1.00 89.18 231 A 1 
ATOM 1778 C CE  . LYS A 1 231 ? -11.306 20.042  8.451   1.00 83.98 231 A 1 
ATOM 1779 N NZ  . LYS A 1 231 ? -9.928  20.459  8.146   1.00 81.83 231 A 1 
ATOM 1780 N N   . LYS A 1 232 ? -16.349 20.309  6.309   1.00 90.54 232 A 1 
ATOM 1781 C CA  . LYS A 1 232 ? -17.025 21.590  6.605   1.00 88.89 232 A 1 
ATOM 1782 C C   . LYS A 1 232 ? -18.480 21.442  7.062   1.00 87.07 232 A 1 
ATOM 1783 O O   . LYS A 1 232 ? -19.024 22.362  7.664   1.00 83.80 232 A 1 
ATOM 1784 C CB  . LYS A 1 232 ? -16.979 22.494  5.364   1.00 88.70 232 A 1 
ATOM 1785 C CG  . LYS A 1 232 ? -15.586 23.092  5.133   1.00 84.75 232 A 1 
ATOM 1786 C CD  . LYS A 1 232 ? -15.551 23.861  3.806   1.00 80.57 232 A 1 
ATOM 1787 C CE  . LYS A 1 232 ? -14.130 24.373  3.560   1.00 74.75 232 A 1 
ATOM 1788 N NZ  . LYS A 1 232 ? -13.993 25.024  2.233   1.00 66.74 232 A 1 
ATOM 1789 N N   . LYS A 1 233 ? -19.121 20.305  6.778   1.00 87.92 233 A 1 
ATOM 1790 C CA  . LYS A 1 233 ? -20.488 19.978  7.209   1.00 85.56 233 A 1 
ATOM 1791 C C   . LYS A 1 233 ? -20.524 19.214  8.540   1.00 86.53 233 A 1 
ATOM 1792 O O   . LYS A 1 233 ? -21.605 18.796  8.943   1.00 84.15 233 A 1 
ATOM 1793 C CB  . LYS A 1 233 ? -21.225 19.237  6.077   1.00 82.50 233 A 1 
ATOM 1794 C CG  . LYS A 1 233 ? -21.468 20.145  4.855   1.00 75.90 233 A 1 
ATOM 1795 C CD  . LYS A 1 233 ? -22.019 19.354  3.664   1.00 72.07 233 A 1 
ATOM 1796 C CE  . LYS A 1 233 ? -22.133 20.282  2.448   1.00 64.34 233 A 1 
ATOM 1797 N NZ  . LYS A 1 233 ? -22.425 19.548  1.189   1.00 57.71 233 A 1 
ATOM 1798 N N   . GLY A 1 234 ? -19.380 19.032  9.205   1.00 88.29 234 A 1 
ATOM 1799 C CA  . GLY A 1 234 ? -19.261 18.359  10.500  1.00 88.97 234 A 1 
ATOM 1800 C C   . GLY A 1 234 ? -19.047 16.845  10.420  1.00 91.49 234 A 1 
ATOM 1801 O O   . GLY A 1 234 ? -18.971 16.201  11.456  1.00 90.57 234 A 1 
ATOM 1802 N N   . THR A 1 235 ? -18.935 16.260  9.226   1.00 90.23 235 A 1 
ATOM 1803 C CA  . THR A 1 235 ? -18.644 14.825  9.080   1.00 91.46 235 A 1 
ATOM 1804 C C   . THR A 1 235 ? -17.199 14.547  9.491   1.00 93.43 235 A 1 
ATOM 1805 O O   . THR A 1 235 ? -16.283 15.209  9.001   1.00 93.28 235 A 1 
ATOM 1806 C CB  . THR A 1 235 ? -18.885 14.343  7.643   1.00 89.76 235 A 1 
ATOM 1807 O OG1 . THR A 1 235 ? -20.193 14.687  7.228   1.00 83.63 235 A 1 
ATOM 1808 C CG2 . THR A 1 235 ? -18.765 12.829  7.485   1.00 83.57 235 A 1 
ATOM 1809 N N   . GLY A 1 236 ? -16.996 13.549  10.356  1.00 94.00 236 A 1 
ATOM 1810 C CA  . GLY A 1 236 ? -15.672 13.027  10.668  1.00 94.90 236 A 1 
ATOM 1811 C C   . GLY A 1 236 ? -15.192 12.058  9.585   1.00 95.49 236 A 1 
ATOM 1812 O O   . GLY A 1 236 ? -15.974 11.238  9.103   1.00 94.77 236 A 1 
ATOM 1813 N N   . ILE A 1 237 ? -13.934 12.142  9.184   1.00 96.68 237 A 1 
ATOM 1814 C CA  . ILE A 1 237 ? -13.378 11.318  8.100   1.00 97.12 237 A 1 
ATOM 1815 C C   . ILE A 1 237 ? -12.070 10.663  8.551   1.00 97.75 237 A 1 
ATOM 1816 O O   . ILE A 1 237 ? -11.073 11.350  8.752   1.00 97.51 237 A 1 
ATOM 1817 C CB  . ILE A 1 237 ? -13.203 12.149  6.808   1.00 96.09 237 A 1 
ATOM 1818 C CG1 . ILE A 1 237 ? -14.556 12.752  6.361   1.00 93.69 237 A 1 
ATOM 1819 C CG2 . ILE A 1 237 ? -12.609 11.270  5.684   1.00 93.82 237 A 1 
ATOM 1820 C CD1 . ILE A 1 237 ? -14.459 13.762  5.227   1.00 83.66 237 A 1 
ATOM 1821 N N   . ILE A 1 238 ? -12.063 9.332   8.668   1.00 97.87 238 A 1 
ATOM 1822 C CA  . ILE A 1 238 ? -10.829 8.549   8.811   1.00 98.03 238 A 1 
ATOM 1823 C C   . ILE A 1 238 ? -10.306 8.252   7.409   1.00 97.81 238 A 1 
ATOM 1824 O O   . ILE A 1 238 ? -10.966 7.569   6.629   1.00 97.17 238 A 1 
ATOM 1825 C CB  . ILE A 1 238 ? -11.032 7.259   9.638   1.00 98.03 238 A 1 
ATOM 1826 C CG1 . ILE A 1 238 ? -11.504 7.602   11.063  1.00 97.12 238 A 1 
ATOM 1827 C CG2 . ILE A 1 238 ? -9.720  6.447   9.686   1.00 97.05 238 A 1 
ATOM 1828 C CD1 . ILE A 1 238 ? -11.850 6.387   11.934  1.00 94.35 238 A 1 
ATOM 1829 N N   . TYR A 1 239 ? -9.115  8.766   7.095   1.00 97.94 239 A 1 
ATOM 1830 C CA  . TYR A 1 239 ? -8.478  8.612   5.795   1.00 97.63 239 A 1 
ATOM 1831 C C   . TYR A 1 239 ? -7.243  7.717   5.917   1.00 97.60 239 A 1 
ATOM 1832 O O   . TYR A 1 239 ? -6.219  8.118   6.465   1.00 96.90 239 A 1 
ATOM 1833 C CB  . TYR A 1 239 ? -8.147  9.995   5.233   1.00 97.04 239 A 1 
ATOM 1834 C CG  . TYR A 1 239 ? -7.757  9.941   3.772   1.00 96.72 239 A 1 
ATOM 1835 C CD1 . TYR A 1 239 ? -6.423  9.701   3.391   1.00 94.43 239 A 1 
ATOM 1836 C CD2 . TYR A 1 239 ? -8.748  10.108  2.792   1.00 94.80 239 A 1 
ATOM 1837 C CE1 . TYR A 1 239 ? -6.082  9.632   2.031   1.00 94.22 239 A 1 
ATOM 1838 C CE2 . TYR A 1 239 ? -8.411  10.042  1.429   1.00 94.01 239 A 1 
ATOM 1839 C CZ  . TYR A 1 239 ? -7.076  9.804   1.048   1.00 94.90 239 A 1 
ATOM 1840 O OH  . TYR A 1 239 ? -6.753  9.747   -0.269  1.00 93.29 239 A 1 
ATOM 1841 N N   . VAL A 1 240 ? -7.340  6.491   5.422   1.00 96.76 240 A 1 
ATOM 1842 C CA  . VAL A 1 240 ? -6.244  5.521   5.480   1.00 95.99 240 A 1 
ATOM 1843 C C   . VAL A 1 240 ? -5.436  5.607   4.203   1.00 94.43 240 A 1 
ATOM 1844 O O   . VAL A 1 240 ? -5.983  5.473   3.112   1.00 92.36 240 A 1 
ATOM 1845 C CB  . VAL A 1 240 ? -6.746  4.095   5.699   1.00 95.62 240 A 1 
ATOM 1846 C CG1 . VAL A 1 240 ? -5.592  3.124   5.999   1.00 93.87 240 A 1 
ATOM 1847 C CG2 . VAL A 1 240 ? -7.723  4.088   6.878   1.00 93.93 240 A 1 
ATOM 1848 N N   . THR A 1 241 ? -4.148  5.828   4.351   1.00 92.61 241 A 1 
ATOM 1849 C CA  . THR A 1 241 ? -3.230  5.901   3.216   1.00 90.92 241 A 1 
ATOM 1850 C C   . THR A 1 241 ? -1.816  5.524   3.650   1.00 88.81 241 A 1 
ATOM 1851 O O   . THR A 1 241 ? -1.475  5.567   4.836   1.00 85.91 241 A 1 
ATOM 1852 C CB  . THR A 1 241 ? -3.279  7.291   2.555   1.00 90.37 241 A 1 
ATOM 1853 O OG1 . THR A 1 241 ? -2.467  7.288   1.401   1.00 86.74 241 A 1 
ATOM 1854 C CG2 . THR A 1 241 ? -2.810  8.418   3.473   1.00 86.19 241 A 1 
ATOM 1855 N N   . HIS A 1 242 ? -1.003  5.138   2.672   1.00 84.85 242 A 1 
ATOM 1856 C CA  . HIS A 1 242 ? 0.443   5.006   2.819   1.00 82.20 242 A 1 
ATOM 1857 C C   . HIS A 1 242 ? 1.207   6.109   2.064   1.00 81.96 242 A 1 
ATOM 1858 O O   . HIS A 1 242 ? 2.434   6.085   2.011   1.00 79.11 242 A 1 
ATOM 1859 C CB  . HIS A 1 242 ? 0.854   3.583   2.391   1.00 79.64 242 A 1 
ATOM 1860 C CG  . HIS A 1 242 ? 0.524   3.299   0.942   1.00 75.90 242 A 1 
ATOM 1861 N ND1 . HIS A 1 242 ? -0.636  2.735   0.460   1.00 69.05 242 A 1 
ATOM 1862 C CD2 . HIS A 1 242 ? 1.316   3.579   -0.138  1.00 68.26 242 A 1 
ATOM 1863 C CE1 . HIS A 1 242 ? -0.544  2.677   -0.878  1.00 68.64 242 A 1 
ATOM 1864 N NE2 . HIS A 1 242 ? 0.628   3.183   -1.293  1.00 68.83 242 A 1 
ATOM 1865 N N   . ARG A 1 243 ? 0.484   7.096   1.491   1.00 82.74 243 A 1 
ATOM 1866 C CA  . ARG A 1 243 ? 1.026   8.189   0.672   1.00 82.32 243 A 1 
ATOM 1867 C C   . ARG A 1 243 ? 1.103   9.479   1.492   1.00 83.89 243 A 1 
ATOM 1868 O O   . ARG A 1 243 ? 0.094   10.025  1.926   1.00 82.90 243 A 1 
ATOM 1869 C CB  . ARG A 1 243 ? 0.158   8.379   -0.576  1.00 80.58 243 A 1 
ATOM 1870 C CG  . ARG A 1 243 ? 0.159   7.152   -1.497  1.00 76.73 243 A 1 
ATOM 1871 C CD  . ARG A 1 243 ? -0.660  7.468   -2.741  1.00 73.58 243 A 1 
ATOM 1872 N NE  . ARG A 1 243 ? -0.720  6.331   -3.666  1.00 68.74 243 A 1 
ATOM 1873 C CZ  . ARG A 1 243 ? -1.201  6.389   -4.892  1.00 63.96 243 A 1 
ATOM 1874 N NH1 . ARG A 1 243 ? -1.663  7.502   -5.394  1.00 60.67 243 A 1 
ATOM 1875 N NH2 . ARG A 1 243 ? -1.232  5.317   -5.642  1.00 58.58 243 A 1 
ATOM 1876 N N   . LEU A 1 244 ? 2.326   9.949   1.711   1.00 78.45 244 A 1 
ATOM 1877 C CA  . LEU A 1 244 ? 2.586   11.133  2.540   1.00 77.50 244 A 1 
ATOM 1878 C C   . LEU A 1 244 ? 1.996   12.411  1.934   1.00 78.98 244 A 1 
ATOM 1879 O O   . LEU A 1 244 ? 1.472   13.255  2.655   1.00 77.09 244 A 1 
ATOM 1880 C CB  . LEU A 1 244 ? 4.109   11.285  2.730   1.00 74.22 244 A 1 
ATOM 1881 C CG  . LEU A 1 244 ? 4.712   10.362  3.799   1.00 67.72 244 A 1 
ATOM 1882 C CD1 . LEU A 1 244 ? 6.238   10.351  3.704   1.00 62.96 244 A 1 
ATOM 1883 C CD2 . LEU A 1 244 ? 4.345   10.829  5.208   1.00 60.38 244 A 1 
ATOM 1884 N N   . GLU A 1 245 ? 2.042   12.549  0.619   1.00 78.86 245 A 1 
ATOM 1885 C CA  . GLU A 1 245 ? 1.511   13.695  -0.120  1.00 79.15 245 A 1 
ATOM 1886 C C   . GLU A 1 245 ? 0.009   13.905  0.115   1.00 82.82 245 A 1 
ATOM 1887 O O   . GLU A 1 245 ? -0.444  15.042  0.252   1.00 82.00 245 A 1 
ATOM 1888 C CB  . GLU A 1 245 ? 1.847   13.557  -1.623  1.00 74.45 245 A 1 
ATOM 1889 C CG  . GLU A 1 245 ? 1.284   12.348  -2.394  1.00 65.35 245 A 1 
ATOM 1890 C CD  . GLU A 1 245 ? 2.031   11.013  -2.232  1.00 58.35 245 A 1 
ATOM 1891 O OE1 . GLU A 1 245 ? 1.676   10.063  -2.962  1.00 53.63 245 A 1 
ATOM 1892 O OE2 . GLU A 1 245 ? 2.914   10.909  -1.350  1.00 50.18 245 A 1 
ATOM 1893 N N   . GLU A 1 246 ? -0.758  12.827  0.258   1.00 86.36 246 A 1 
ATOM 1894 C CA  . GLU A 1 246 ? -2.193  12.883  0.558   1.00 87.88 246 A 1 
ATOM 1895 C C   . GLU A 1 246 ? -2.442  13.381  1.979   1.00 89.86 246 A 1 
ATOM 1896 O O   . GLU A 1 246 ? -3.281  14.256  2.199   1.00 89.51 246 A 1 
ATOM 1897 C CB  . GLU A 1 246 ? -2.820  11.495  0.394   1.00 87.38 246 A 1 
ATOM 1898 C CG  . GLU A 1 246 ? -2.662  10.964  -1.033  1.00 85.49 246 A 1 
ATOM 1899 C CD  . GLU A 1 246 ? -3.278  9.581   -1.222  1.00 86.57 246 A 1 
ATOM 1900 O OE1 . GLU A 1 246 ? -3.238  9.104   -2.371  1.00 79.09 246 A 1 
ATOM 1901 O OE2 . GLU A 1 246 ? -3.806  8.990   -0.256  1.00 80.80 246 A 1 
ATOM 1902 N N   . VAL A 1 247 ? -1.655  12.885  2.938   1.00 89.16 247 A 1 
ATOM 1903 C CA  . VAL A 1 247 ? -1.724  13.317  4.337   1.00 89.94 247 A 1 
ATOM 1904 C C   . VAL A 1 247 ? -1.438  14.816  4.447   1.00 89.94 247 A 1 
ATOM 1905 O O   . VAL A 1 247 ? -2.200  15.535  5.090   1.00 88.80 247 A 1 
ATOM 1906 C CB  . VAL A 1 247 ? -0.764  12.503  5.224   1.00 90.15 247 A 1 
ATOM 1907 C CG1 . VAL A 1 247 ? -0.811  12.970  6.681   1.00 86.28 247 A 1 
ATOM 1908 C CG2 . VAL A 1 247 ? -1.122  11.013  5.211   1.00 86.28 247 A 1 
ATOM 1909 N N   . TYR A 1 248 ? -0.410  15.323  3.767   1.00 87.06 248 A 1 
ATOM 1910 C CA  . TYR A 1 248 ? -0.110  16.764  3.759   1.00 84.33 248 A 1 
ATOM 1911 C C   . TYR A 1 248 ? -1.248  17.599  3.176   1.00 85.60 248 A 1 
ATOM 1912 O O   . TYR A 1 248 ? -1.480  18.718  3.642   1.00 83.82 248 A 1 
ATOM 1913 C CB  . TYR A 1 248 ? 1.175   17.057  2.973   1.00 81.64 248 A 1 
ATOM 1914 C CG  . TYR A 1 248 ? 2.417   16.365  3.501   1.00 76.87 248 A 1 
ATOM 1915 C CD1 . TYR A 1 248 ? 2.652   16.294  4.882   1.00 68.85 248 A 1 
ATOM 1916 C CD2 . TYR A 1 248 ? 3.302   15.732  2.603   1.00 68.69 248 A 1 
ATOM 1917 C CE1 . TYR A 1 248 ? 3.720   15.531  5.375   1.00 63.15 248 A 1 
ATOM 1918 C CE2 . TYR A 1 248 ? 4.373   14.969  3.089   1.00 62.64 248 A 1 
ATOM 1919 C CZ  . TYR A 1 248 ? 4.561   14.841  4.481   1.00 63.56 248 A 1 
ATOM 1920 O OH  . TYR A 1 248 ? 5.518   14.021  4.965   1.00 61.81 248 A 1 
ATOM 1921 N N   . ARG A 1 249 ? -1.946  17.078  2.190   1.00 90.44 249 A 1 
ATOM 1922 C CA  . ARG A 1 249 ? -3.003  17.789  1.469   1.00 90.43 249 A 1 
ATOM 1923 C C   . ARG A 1 249 ? -4.277  17.945  2.296   1.00 91.61 249 A 1 
ATOM 1924 O O   . ARG A 1 249 ? -4.849  19.033  2.275   1.00 89.44 249 A 1 
ATOM 1925 C CB  . ARG A 1 249 ? -3.252  17.068  0.131   1.00 88.30 249 A 1 
ATOM 1926 C CG  . ARG A 1 249 ? -4.326  17.726  -0.747  1.00 82.52 249 A 1 
ATOM 1927 C CD  . ARG A 1 249 ? -3.958  19.149  -1.170  1.00 78.52 249 A 1 
ATOM 1928 N NE  . ARG A 1 249 ? -5.038  19.754  -1.970  1.00 74.35 249 A 1 
ATOM 1929 C CZ  . ARG A 1 249 ? -6.087  20.418  -1.520  1.00 68.71 249 A 1 
ATOM 1930 N NH1 . ARG A 1 249 ? -6.260  20.681  -0.260  1.00 60.56 249 A 1 
ATOM 1931 N NH2 . ARG A 1 249 ? -7.000  20.817  -2.358  1.00 60.99 249 A 1 
ATOM 1932 N N   . ILE A 1 250 ? -4.716  16.880  2.999   1.00 93.20 250 A 1 
ATOM 1933 C CA  . ILE A 1 250 ? -6.079  16.828  3.569   1.00 94.25 250 A 1 
ATOM 1934 C C   . ILE A 1 250 ? -6.158  16.617  5.081   1.00 95.96 250 A 1 
ATOM 1935 O O   . ILE A 1 250 ? -7.185  16.961  5.666   1.00 95.83 250 A 1 
ATOM 1936 C CB  . ILE A 1 250 ? -6.949  15.776  2.845   1.00 92.44 250 A 1 
ATOM 1937 C CG1 . ILE A 1 250 ? -6.425  14.337  3.037   1.00 85.43 250 A 1 
ATOM 1938 C CG2 . ILE A 1 250 ? -7.108  16.142  1.354   1.00 83.79 250 A 1 
ATOM 1939 C CD1 . ILE A 1 250 ? -7.429  13.270  2.606   1.00 81.32 250 A 1 
ATOM 1940 N N   . ALA A 1 251 ? -5.139  16.061  5.735   1.00 95.87 251 A 1 
ATOM 1941 C CA  . ALA A 1 251 ? -5.248  15.647  7.129   1.00 96.44 251 A 1 
ATOM 1942 C C   . ALA A 1 251 ? -5.136  16.827  8.106   1.00 96.47 251 A 1 
ATOM 1943 O O   . ALA A 1 251 ? -4.260  17.683  7.961   1.00 95.39 251 A 1 
ATOM 1944 C CB  . ALA A 1 251 ? -4.210  14.564  7.431   1.00 96.07 251 A 1 
ATOM 1945 N N   . ASP A 1 252 ? -5.992  16.837  9.132   1.00 97.38 252 A 1 
ATOM 1946 C CA  . ASP A 1 252 ? -5.900  17.719  10.304  1.00 97.15 252 A 1 
ATOM 1947 C C   . ASP A 1 252 ? -5.064  17.083  11.409  1.00 97.29 252 A 1 
ATOM 1948 O O   . ASP A 1 252 ? -4.292  17.759  12.082  1.00 96.28 252 A 1 
ATOM 1949 C CB  . ASP A 1 252 ? -7.308  17.995  10.834  1.00 96.66 252 A 1 
ATOM 1950 C CG  . ASP A 1 252 ? -8.153  18.704  9.795   1.00 95.91 252 A 1 
ATOM 1951 O OD1 . ASP A 1 252 ? -7.784  19.825  9.379   1.00 91.95 252 A 1 
ATOM 1952 O OD2 . ASP A 1 252 ? -9.202  18.166  9.378   1.00 92.30 252 A 1 
ATOM 1953 N N   . ARG A 1 253 ? -5.205  15.767  11.559  1.00 97.53 253 A 1 
ATOM 1954 C CA  . ARG A 1 253 ? -4.407  14.939  12.468  1.00 97.67 253 A 1 
ATOM 1955 C C   . ARG A 1 253 ? -3.945  13.677  11.752  1.00 97.97 253 A 1 
ATOM 1956 O O   . ARG A 1 253 ? -4.576  13.222  10.799  1.00 97.55 253 A 1 
ATOM 1957 C CB  . ARG A 1 253 ? -5.205  14.608  13.744  1.00 96.74 253 A 1 
ATOM 1958 C CG  . ARG A 1 253 ? -5.434  15.849  14.626  1.00 93.38 253 A 1 
ATOM 1959 C CD  . ARG A 1 253 ? -6.385  15.550  15.790  1.00 93.29 253 A 1 
ATOM 1960 N NE  . ARG A 1 253 ? -5.832  14.618  16.788  1.00 88.32 253 A 1 
ATOM 1961 C CZ  . ARG A 1 253 ? -6.559  13.901  17.637  1.00 89.02 253 A 1 
ATOM 1962 N NH1 . ARG A 1 253 ? -7.866  13.908  17.617  1.00 78.66 253 A 1 
ATOM 1963 N NH2 . ARG A 1 253 ? -5.987  13.163  18.544  1.00 77.21 253 A 1 
ATOM 1964 N N   . LEU A 1 254 ? -2.845  13.112  12.223  1.00 97.57 254 A 1 
ATOM 1965 C CA  . LEU A 1 254 ? -2.283  11.867  11.711  1.00 97.46 254 A 1 
ATOM 1966 C C   . LEU A 1 254 ? -1.943  10.937  12.868  1.00 97.65 254 A 1 
ATOM 1967 O O   . LEU A 1 254 ? -1.067  11.251  13.669  1.00 96.92 254 A 1 
ATOM 1968 C CB  . LEU A 1 254 ? -1.042  12.188  10.855  1.00 96.50 254 A 1 
ATOM 1969 C CG  . LEU A 1 254 ? -0.201  10.947  10.479  1.00 95.39 254 A 1 
ATOM 1970 C CD1 . LEU A 1 254 ? -0.957  9.966   9.591   1.00 91.12 254 A 1 
ATOM 1971 C CD2 . LEU A 1 254 ? 1.059   11.382  9.740   1.00 90.65 254 A 1 
ATOM 1972 N N   . THR A 1 255 ? -2.562  9.767   12.906  1.00 97.85 255 A 1 
ATOM 1973 C CA  . THR A 1 255 ? -2.123  8.657   13.757  1.00 97.66 255 A 1 
ATOM 1974 C C   . THR A 1 255 ? -1.245  7.706   12.949  1.00 97.09 255 A 1 
ATOM 1975 O O   . THR A 1 255 ? -1.619  7.263   11.861  1.00 96.14 255 A 1 
ATOM 1976 C CB  . THR A 1 255 ? -3.314  7.942   14.404  1.00 97.53 255 A 1 
ATOM 1977 O OG1 . THR A 1 255 ? -3.905  8.807   15.340  1.00 94.18 255 A 1 
ATOM 1978 C CG2 . THR A 1 255 ? -2.899  6.702   15.190  1.00 93.89 255 A 1 
ATOM 1979 N N   . VAL A 1 256 ? -0.073  7.383   13.488  1.00 96.11 256 A 1 
ATOM 1980 C CA  . VAL A 1 256 ? 0.857   6.422   12.886  1.00 94.95 256 A 1 
ATOM 1981 C C   . VAL A 1 256 ? 0.792   5.103   13.644  1.00 95.30 256 A 1 
ATOM 1982 O O   . VAL A 1 256 ? 0.990   5.061   14.858  1.00 94.89 256 A 1 
ATOM 1983 C CB  . VAL A 1 256 ? 2.293   6.974   12.819  1.00 93.02 256 A 1 
ATOM 1984 C CG1 . VAL A 1 256 ? 3.230   5.981   12.112  1.00 89.93 256 A 1 
ATOM 1985 C CG2 . VAL A 1 256 ? 2.348   8.296   12.041  1.00 89.72 256 A 1 
ATOM 1986 N N   . MET A 1 257 ? 0.542   4.012   12.917  1.00 94.05 257 A 1 
ATOM 1987 C CA  . MET A 1 257 ? 0.583   2.642   13.431  1.00 93.54 257 A 1 
ATOM 1988 C C   . MET A 1 257 ? 1.832   1.904   12.955  1.00 91.78 257 A 1 
ATOM 1989 O O   . MET A 1 257 ? 2.250   2.031   11.800  1.00 89.78 257 A 1 
ATOM 1990 C CB  . MET A 1 257 ? -0.672  1.860   13.034  1.00 94.17 257 A 1 
ATOM 1991 C CG  . MET A 1 257 ? -1.947  2.417   13.667  1.00 93.01 257 A 1 
ATOM 1992 S SD  . MET A 1 257 ? -3.406  1.381   13.378  1.00 93.08 257 A 1 
ATOM 1993 C CE  . MET A 1 257 ? -3.070  0.022   14.538  1.00 85.85 257 A 1 
ATOM 1994 N N   . ARG A 1 258 ? 2.385   1.065   13.829  1.00 90.49 258 A 1 
ATOM 1995 C CA  . ARG A 1 258 ? 3.514   0.181   13.525  1.00 88.77 258 A 1 
ATOM 1996 C C   . ARG A 1 258 ? 3.405   -1.110  14.332  1.00 87.66 258 A 1 
ATOM 1997 O O   . ARG A 1 258 ? 3.199   -1.057  15.536  1.00 85.29 258 A 1 
ATOM 1998 C CB  . ARG A 1 258 ? 4.827   0.927   13.825  1.00 87.14 258 A 1 
ATOM 1999 C CG  . ARG A 1 258 ? 6.065   0.154   13.349  1.00 82.40 258 A 1 
ATOM 2000 C CD  . ARG A 1 258 ? 7.359   0.917   13.672  1.00 82.74 258 A 1 
ATOM 2001 N NE  . ARG A 1 258 ? 7.639   0.950   15.124  1.00 78.86 258 A 1 
ATOM 2002 C CZ  . ARG A 1 258 ? 8.044   1.991   15.840  1.00 76.86 258 A 1 
ATOM 2003 N NH1 . ARG A 1 258 ? 8.248   3.161   15.312  1.00 69.60 258 A 1 
ATOM 2004 N NH2 . ARG A 1 258 ? 8.249   1.870   17.123  1.00 70.07 258 A 1 
ATOM 2005 N N   . ASN A 1 259 ? 3.575   -2.256  13.704  1.00 84.90 259 A 1 
ATOM 2006 C CA  . ASN A 1 259 ? 3.569   -3.577  14.354  1.00 84.61 259 A 1 
ATOM 2007 C C   . ASN A 1 259 ? 2.338   -3.834  15.255  1.00 87.16 259 A 1 
ATOM 2008 O O   . ASN A 1 259 ? 2.462   -4.471  16.298  1.00 85.04 259 A 1 
ATOM 2009 C CB  . ASN A 1 259 ? 4.903   -3.797  15.101  1.00 80.65 259 A 1 
ATOM 2010 C CG  . ASN A 1 259 ? 6.125   -3.718  14.209  1.00 74.69 259 A 1 
ATOM 2011 O OD1 . ASN A 1 259 ? 6.113   -4.069  13.042  1.00 69.54 259 A 1 
ATOM 2012 N ND2 . ASN A 1 259 ? 7.242   -3.275  14.737  1.00 66.71 259 A 1 
ATOM 2013 N N   . GLY A 1 260 ? 1.158   -3.339  14.862  1.00 88.67 260 A 1 
ATOM 2014 C CA  . GLY A 1 260 ? -0.077  -3.503  15.638  1.00 90.50 260 A 1 
ATOM 2015 C C   . GLY A 1 260 ? -0.269  -2.505  16.784  1.00 93.55 260 A 1 
ATOM 2016 O O   . GLY A 1 260 ? -1.282  -2.591  17.473  1.00 93.17 260 A 1 
ATOM 2017 N N   . GLU A 1 261 ? 0.637   -1.561  16.972  1.00 93.49 261 A 1 
ATOM 2018 C CA  . GLU A 1 261 ? 0.584   -0.525  18.008  1.00 94.38 261 A 1 
ATOM 2019 C C   . GLU A 1 261 ? 0.385   0.865   17.395  1.00 95.07 261 A 1 
ATOM 2020 O O   . GLU A 1 261 ? 0.828   1.144   16.276  1.00 93.98 261 A 1 
ATOM 2021 C CB  . GLU A 1 261 ? 1.870   -0.544  18.851  1.00 93.24 261 A 1 
ATOM 2022 C CG  . GLU A 1 261 ? 2.052   -1.854  19.638  1.00 87.80 261 A 1 
ATOM 2023 C CD  . GLU A 1 261 ? 3.385   -1.928  20.405  1.00 88.79 261 A 1 
ATOM 2024 O OE1 . GLU A 1 261 ? 3.655   -3.008  20.986  1.00 78.81 261 A 1 
ATOM 2025 O OE2 . GLU A 1 261 ? 4.165   -0.949  20.371  1.00 80.46 261 A 1 
ATOM 2026 N N   . VAL A 1 262 ? -0.253  1.770   18.151  1.00 96.38 262 A 1 
ATOM 2027 C CA  . VAL A 1 262 ? -0.267  3.202   17.832  1.00 96.74 262 A 1 
ATOM 2028 C C   . VAL A 1 262 ? 1.019   3.826   18.368  1.00 96.34 262 A 1 
ATOM 2029 O O   . VAL A 1 262 ? 1.241   3.893   19.570  1.00 95.07 262 A 1 
ATOM 2030 C CB  . VAL A 1 262 ? -1.524  3.888   18.389  1.00 96.52 262 A 1 
ATOM 2031 C CG1 . VAL A 1 262 ? -1.468  5.409   18.183  1.00 94.70 262 A 1 
ATOM 2032 C CG2 . VAL A 1 262 ? -2.766  3.358   17.663  1.00 93.91 262 A 1 
ATOM 2033 N N   . VAL A 1 263 ? 1.876   4.293   17.458  1.00 95.20 263 A 1 
ATOM 2034 C CA  . VAL A 1 263 ? 3.165   4.919   17.802  1.00 94.30 263 A 1 
ATOM 2035 C C   . VAL A 1 263 ? 2.966   6.337   18.330  1.00 94.93 263 A 1 
ATOM 2036 O O   . VAL A 1 263 ? 3.714   6.793   19.192  1.00 93.75 263 A 1 
ATOM 2037 C CB  . VAL A 1 263 ? 4.096   4.929   16.575  1.00 92.31 263 A 1 
ATOM 2038 C CG1 . VAL A 1 263 ? 5.462   5.565   16.874  1.00 84.34 263 A 1 
ATOM 2039 C CG2 . VAL A 1 263 ? 4.357   3.506   16.069  1.00 84.43 263 A 1 
ATOM 2040 N N   . GLY A 1 264 ? 1.966   7.043   17.809  1.00 95.67 264 A 1 
ATOM 2041 C CA  . GLY A 1 264 ? 1.598   8.381   18.243  1.00 95.80 264 A 1 
ATOM 2042 C C   . GLY A 1 264 ? 0.661   9.073   17.264  1.00 96.85 264 A 1 
ATOM 2043 O O   . GLY A 1 264 ? 0.426   8.593   16.150  1.00 96.30 264 A 1 
ATOM 2044 N N   . THR A 1 265 ? 0.148   10.230  17.694  1.00 97.00 265 A 1 
ATOM 2045 C CA  . THR A 1 265 ? -0.721  11.095  16.893  1.00 97.26 265 A 1 
ATOM 2046 C C   . THR A 1 265 ? -0.081  12.474  16.759  1.00 97.05 265 A 1 
ATOM 2047 O O   . THR A 1 265 ? 0.347   13.053  17.755  1.00 95.63 265 A 1 
ATOM 2048 C CB  . THR A 1 265 ? -2.125  11.192  17.505  1.00 96.85 265 A 1 
ATOM 2049 O OG1 . THR A 1 265 ? -2.693  9.905   17.598  1.00 91.88 265 A 1 
ATOM 2050 C CG2 . THR A 1 265 ? -3.075  12.031  16.647  1.00 91.65 265 A 1 
ATOM 2051 N N   . LEU A 1 266 ? -0.023  12.984  15.534  1.00 96.99 266 A 1 
ATOM 2052 C CA  . LEU A 1 266 ? 0.517   14.294  15.181  1.00 96.51 266 A 1 
ATOM 2053 C C   . LEU A 1 266 ? -0.621  15.264  14.852  1.00 96.99 266 A 1 
ATOM 2054 O O   . LEU A 1 266 ? -1.619  14.870  14.239  1.00 96.47 266 A 1 
ATOM 2055 C CB  . LEU A 1 266 ? 1.471   14.157  13.981  1.00 95.57 266 A 1 
ATOM 2056 C CG  . LEU A 1 266 ? 2.669   13.214  14.193  1.00 93.75 266 A 1 
ATOM 2057 C CD1 . LEU A 1 266 ? 3.479   13.122  12.896  1.00 88.74 266 A 1 
ATOM 2058 C CD2 . LEU A 1 266 ? 3.597   13.691  15.312  1.00 88.73 266 A 1 
ATOM 2059 N N   . THR A 1 267 ? -0.452  16.538  15.215  1.00 96.95 267 A 1 
ATOM 2060 C CA  . THR A 1 267 ? -1.289  17.643  14.729  1.00 96.37 267 A 1 
ATOM 2061 C C   . THR A 1 267 ? -0.812  18.102  13.349  1.00 95.67 267 A 1 
ATOM 2062 O O   . THR A 1 267 ? 0.284   17.744  12.910  1.00 93.65 267 A 1 
ATOM 2063 C CB  . THR A 1 267 ? -1.295  18.825  15.708  1.00 95.73 267 A 1 
ATOM 2064 O OG1 . THR A 1 267 ? -0.022  19.418  15.773  1.00 90.36 267 A 1 
ATOM 2065 C CG2 . THR A 1 267 ? -1.718  18.409  17.117  1.00 87.20 267 A 1 
ATOM 2066 N N   . LYS A 1 268 ? -1.615  18.920  12.664  1.00 96.07 268 A 1 
ATOM 2067 C CA  . LYS A 1 268 ? -1.301  19.422  11.312  1.00 95.16 268 A 1 
ATOM 2068 C C   . LYS A 1 268 ? 0.090   20.064  11.229  1.00 94.58 268 A 1 
ATOM 2069 O O   . LYS A 1 268 ? 0.787   19.867  10.239  1.00 91.24 268 A 1 
ATOM 2070 C CB  . LYS A 1 268 ? -2.393  20.428  10.890  1.00 93.42 268 A 1 
ATOM 2071 C CG  . LYS A 1 268 ? -2.263  20.940  9.439   1.00 90.08 268 A 1 
ATOM 2072 C CD  . LYS A 1 268 ? -2.494  19.821  8.416   1.00 84.17 268 A 1 
ATOM 2073 C CE  . LYS A 1 268 ? -2.456  20.348  6.981   1.00 77.94 268 A 1 
ATOM 2074 N NZ  . LYS A 1 268 ? -2.832  19.282  6.013   1.00 69.18 268 A 1 
ATOM 2075 N N   . GLU A 1 269 ? 0.479   20.800  12.257  1.00 94.21 269 A 1 
ATOM 2076 C CA  . GLU A 1 269 ? 1.749   21.524  12.360  1.00 93.28 269 A 1 
ATOM 2077 C C   . GLU A 1 269 ? 2.953   20.576  12.488  1.00 92.81 269 A 1 
ATOM 2078 O O   . GLU A 1 269 ? 4.028   20.866  11.965  1.00 90.22 269 A 1 
ATOM 2079 C CB  . GLU A 1 269 ? 1.702   22.474  13.572  1.00 93.33 269 A 1 
ATOM 2080 C CG  . GLU A 1 269 ? 0.601   23.561  13.509  1.00 88.87 269 A 1 
ATOM 2081 C CD  . GLU A 1 269 ? -0.841  23.043  13.718  1.00 83.54 269 A 1 
ATOM 2082 O OE1 . GLU A 1 269 ? -1.770  23.709  13.212  1.00 76.77 269 A 1 
ATOM 2083 O OE2 . GLU A 1 269 ? -1.017  21.953  14.320  1.00 76.41 269 A 1 
ATOM 2084 N N   . ASP A 1 270 ? 2.760   19.422  13.139  1.00 94.11 270 A 1 
ATOM 2085 C CA  . ASP A 1 270 ? 3.816   18.429  13.381  1.00 92.83 270 A 1 
ATOM 2086 C C   . ASP A 1 270 ? 3.988   17.435  12.218  1.00 91.61 270 A 1 
ATOM 2087 O O   . ASP A 1 270 ? 4.972   16.681  12.171  1.00 88.64 270 A 1 
ATOM 2088 C CB  . ASP A 1 270 ? 3.508   17.669  14.677  1.00 92.90 270 A 1 
ATOM 2089 C CG  . ASP A 1 270 ? 3.450   18.565  15.912  1.00 90.82 270 A 1 
ATOM 2090 O OD1 . ASP A 1 270 ? 4.390   19.374  16.088  1.00 84.20 270 A 1 
ATOM 2091 O OD2 . ASP A 1 270 ? 2.480   18.379  16.687  1.00 85.09 270 A 1 
ATOM 2092 N N   . ILE A 1 271 ? 3.025   17.409  11.279  1.00 91.20 271 A 1 
ATOM 2093 C CA  . ILE A 1 271 ? 3.057   16.511  10.121  1.00 88.61 271 A 1 
ATOM 2094 C C   . ILE A 1 271 ? 4.117   16.993  9.124   1.00 85.64 271 A 1 
ATOM 2095 O O   . ILE A 1 271 ? 3.883   17.857  8.278   1.00 82.24 271 A 1 
ATOM 2096 C CB  . ILE A 1 271 ? 1.660   16.343  9.473   1.00 89.26 271 A 1 
ATOM 2097 C CG1 . ILE A 1 271 ? 0.655   15.698  10.453  1.00 88.41 271 A 1 
ATOM 2098 C CG2 . ILE A 1 271 ? 1.763   15.446  8.220   1.00 87.83 271 A 1 
ATOM 2099 C CD1 . ILE A 1 271 ? -0.809  15.736  9.981   1.00 87.14 271 A 1 
ATOM 2100 N N   . ASN A 1 272 ? 5.296   16.385  9.193   1.00 84.11 272 A 1 
ATOM 2101 C CA  . ASN A 1 272 ? 6.375   16.585  8.222   1.00 80.75 272 A 1 
ATOM 2102 C C   . ASN A 1 272 ? 7.020   15.242  7.821   1.00 80.64 272 A 1 
ATOM 2103 O O   . ASN A 1 272 ? 6.977   14.280  8.605   1.00 78.74 272 A 1 
ATOM 2104 C CB  . ASN A 1 272 ? 7.394   17.594  8.784   1.00 78.07 272 A 1 
ATOM 2105 C CG  . ASN A 1 272 ? 8.147   17.048  9.980   1.00 74.73 272 A 1 
ATOM 2106 O OD1 . ASN A 1 272 ? 9.075   16.254  9.844   1.00 68.90 272 A 1 
ATOM 2107 N ND2 . ASN A 1 272 ? 7.765   17.433  11.176  1.00 68.02 272 A 1 
ATOM 2108 N N   . PRO A 1 273 ? 7.656   15.159  6.631   1.00 75.28 273 A 1 
ATOM 2109 C CA  . PRO A 1 273 ? 8.197   13.901  6.116   1.00 71.73 273 A 1 
ATOM 2110 C C   . PRO A 1 273 ? 9.139   13.184  7.081   1.00 73.93 273 A 1 
ATOM 2111 O O   . PRO A 1 273 ? 9.055   11.968  7.252   1.00 72.45 273 A 1 
ATOM 2112 C CB  . PRO A 1 273 ? 8.944   14.260  4.822   1.00 68.40 273 A 1 
ATOM 2113 C CG  . PRO A 1 273 ? 8.290   15.554  4.350   1.00 64.18 273 A 1 
ATOM 2114 C CD  . PRO A 1 273 ? 7.810   16.227  5.640   1.00 64.80 273 A 1 
ATOM 2115 N N   . LYS A 1 274 ? 10.022  13.930  7.747   1.00 73.68 274 A 1 
ATOM 2116 C CA  . LYS A 1 274 ? 11.026  13.365  8.650   1.00 73.19 274 A 1 
ATOM 2117 C C   . LYS A 1 274 ? 10.369  12.711  9.868   1.00 76.75 274 A 1 
ATOM 2118 O O   . LYS A 1 274 ? 10.677  11.563  10.184  1.00 75.91 274 A 1 
ATOM 2119 C CB  . LYS A 1 274 ? 12.045  14.455  9.045   1.00 68.92 274 A 1 
ATOM 2120 C CG  . LYS A 1 274 ? 13.178  13.855  9.895   1.00 60.52 274 A 1 
ATOM 2121 C CD  . LYS A 1 274 ? 14.199  14.903  10.371  1.00 56.89 274 A 1 
ATOM 2122 C CE  . LYS A 1 274 ? 15.207  14.152  11.267  1.00 50.50 274 A 1 
ATOM 2123 N NZ  . LYS A 1 274 ? 16.185  15.037  11.943  1.00 44.90 274 A 1 
ATOM 2124 N N   . THR A 1 275 ? 9.449   13.424  10.525  1.00 81.00 275 A 1 
ATOM 2125 C CA  . THR A 1 275 ? 8.753   12.944  11.727  1.00 82.54 275 A 1 
ATOM 2126 C C   . THR A 1 275 ? 7.892   11.726  11.411  1.00 83.89 275 A 1 
ATOM 2127 O O   . THR A 1 275 ? 8.049   10.687  12.050  1.00 83.44 275 A 1 
ATOM 2128 C CB  . THR A 1 275 ? 7.903   14.064  12.353  1.00 83.56 275 A 1 
ATOM 2129 O OG1 . THR A 1 275 ? 8.734   15.161  12.654  1.00 80.69 275 A 1 
ATOM 2130 C CG2 . THR A 1 275 ? 7.250   13.641  13.666  1.00 80.11 275 A 1 
ATOM 2131 N N   . VAL A 1 276 ? 7.042   11.810  10.384  1.00 81.52 276 A 1 
ATOM 2132 C CA  . VAL A 1 276 ? 6.131   10.717  10.012  1.00 82.09 276 A 1 
ATOM 2133 C C   . VAL A 1 276 ? 6.909   9.458   9.632   1.00 82.30 276 A 1 
ATOM 2134 O O   . VAL A 1 276 ? 6.633   8.378   10.154  1.00 81.73 276 A 1 
ATOM 2135 C CB  . VAL A 1 276 ? 5.187   11.145  8.874   1.00 82.97 276 A 1 
ATOM 2136 C CG1 . VAL A 1 276 ? 4.256   9.995   8.473   1.00 79.99 276 A 1 
ATOM 2137 C CG2 . VAL A 1 276 ? 4.307   12.326  9.301   1.00 79.76 276 A 1 
ATOM 2138 N N   . THR A 1 277 ? 7.933   9.588   8.794   1.00 77.94 277 A 1 
ATOM 2139 C CA  . THR A 1 277 ? 8.739   8.439   8.361   1.00 74.51 277 A 1 
ATOM 2140 C C   . THR A 1 277 ? 9.501   7.816   9.534   1.00 75.62 277 A 1 
ATOM 2141 O O   . THR A 1 277 ? 9.572   6.593   9.650   1.00 74.28 277 A 1 
ATOM 2142 C CB  . THR A 1 277 ? 9.711   8.838   7.247   1.00 70.50 277 A 1 
ATOM 2143 O OG1 . THR A 1 277 ? 9.049   9.521   6.207   1.00 62.73 277 A 1 
ATOM 2144 C CG2 . THR A 1 277 ? 10.328  7.610   6.593   1.00 60.41 277 A 1 
ATOM 2145 N N   . THR A 1 278 ? 10.022  8.632   10.464  1.00 77.69 278 A 1 
ATOM 2146 C CA  . THR A 1 278 ? 10.685  8.138   11.685  1.00 77.44 278 A 1 
ATOM 2147 C C   . THR A 1 278 ? 9.715   7.346   12.564  1.00 78.95 278 A 1 
ATOM 2148 O O   . THR A 1 278 ? 10.081  6.291   13.082  1.00 77.61 278 A 1 
ATOM 2149 C CB  . THR A 1 278 ? 11.295  9.291   12.499  1.00 75.19 278 A 1 
ATOM 2150 O OG1 . THR A 1 278 ? 12.217  10.007  11.710  1.00 67.82 278 A 1 
ATOM 2151 C CG2 . THR A 1 278 ? 12.055  8.807   13.738  1.00 66.55 278 A 1 
ATOM 2152 N N   . MET A 1 279 ? 8.466   7.809   12.707  1.00 84.11 279 A 1 
ATOM 2153 C CA  . MET A 1 279 ? 7.432   7.086   13.462  1.00 85.56 279 A 1 
ATOM 2154 C C   . MET A 1 279 ? 7.048   5.764   12.789  1.00 85.23 279 A 1 
ATOM 2155 O O   . MET A 1 279 ? 6.926   4.744   13.477  1.00 84.34 279 A 1 
ATOM 2156 C CB  . MET A 1 279 ? 6.197   7.977   13.637  1.00 87.94 279 A 1 
ATOM 2157 C CG  . MET A 1 279 ? 6.461   9.136   14.603  1.00 87.87 279 A 1 
ATOM 2158 S SD  . MET A 1 279 ? 5.094   10.309  14.718  1.00 87.98 279 A 1 
ATOM 2159 C CE  . MET A 1 279 ? 3.925   9.368   15.732  1.00 81.60 279 A 1 
ATOM 2160 N N   . MET A 1 280 ? 6.911   5.746   11.459  1.00 81.87 280 A 1 
ATOM 2161 C CA  . MET A 1 280 ? 6.564   4.537   10.700  1.00 79.59 280 A 1 
ATOM 2162 C C   . MET A 1 280 ? 7.649   3.463   10.797  1.00 77.96 280 A 1 
ATOM 2163 O O   . MET A 1 280 ? 7.338   2.303   11.058  1.00 75.20 280 A 1 
ATOM 2164 C CB  . MET A 1 280 ? 6.304   4.893   9.230   1.00 78.20 280 A 1 
ATOM 2165 C CG  . MET A 1 280 ? 4.983   5.644   9.045   1.00 75.00 280 A 1 
ATOM 2166 S SD  . MET A 1 280 ? 4.628   6.100   7.327   1.00 72.75 280 A 1 
ATOM 2167 C CE  . MET A 1 280 ? 4.313   4.465   6.607   1.00 64.89 280 A 1 
ATOM 2168 N N   . ILE A 1 281 ? 8.926   3.839   10.650  1.00 78.57 281 A 1 
ATOM 2169 C CA  . ILE A 1 281 ? 10.058  2.895   10.594  1.00 75.60 281 A 1 
ATOM 2170 C C   . ILE A 1 281 ? 10.624  2.588   11.992  1.00 75.79 281 A 1 
ATOM 2171 O O   . ILE A 1 281 ? 11.179  1.515   12.243  1.00 70.40 281 A 1 
ATOM 2172 C CB  . ILE A 1 281 ? 11.125  3.436   9.612   1.00 71.48 281 A 1 
ATOM 2173 C CG1 . ILE A 1 281 ? 10.511  3.607   8.198   1.00 64.70 281 A 1 
ATOM 2174 C CG2 . ILE A 1 281 ? 12.353  2.511   9.542   1.00 63.74 281 A 1 
ATOM 2175 C CD1 . ILE A 1 281 ? 11.451  4.250   7.177   1.00 58.67 281 A 1 
ATOM 2176 N N   . GLY A 1 282 ? 10.474  3.522   12.948  1.00 74.67 282 A 1 
ATOM 2177 C CA  . GLY A 1 282 ? 10.969  3.371   14.322  1.00 73.53 282 A 1 
ATOM 2178 C C   . GLY A 1 282 ? 12.466  3.608   14.495  1.00 72.66 282 A 1 
ATOM 2179 O O   . GLY A 1 282 ? 13.020  3.291   15.550  1.00 68.88 282 A 1 
ATOM 2180 N N   . ARG A 1 283 ? 13.115  4.166   13.485  1.00 66.78 283 A 1 
ATOM 2181 C CA  . ARG A 1 283 ? 14.518  4.599   13.507  1.00 63.52 283 A 1 
ATOM 2182 C C   . ARG A 1 283 ? 14.611  5.926   12.766  1.00 61.44 283 A 1 
ATOM 2183 O O   . ARG A 1 283 ? 13.910  6.104   11.775  1.00 56.84 283 A 1 
ATOM 2184 C CB  . ARG A 1 283 ? 15.418  3.532   12.853  1.00 59.17 283 A 1 
ATOM 2185 C CG  . ARG A 1 283 ? 15.387  2.193   13.604  1.00 55.13 283 A 1 
ATOM 2186 C CD  . ARG A 1 283 ? 16.307  1.158   12.949  1.00 54.15 283 A 1 
ATOM 2187 N NE  . ARG A 1 283 ? 16.214  -0.143  13.644  1.00 49.07 283 A 1 
ATOM 2188 C CZ  . ARG A 1 283 ? 16.768  -1.283  13.260  1.00 43.99 283 A 1 
ATOM 2189 N NH1 . ARG A 1 283 ? 17.506  -1.363  12.192  1.00 43.53 283 A 1 
ATOM 2190 N NH2 . ARG A 1 283 ? 16.577  -2.376  13.948  1.00 40.87 283 A 1 
ATOM 2191 N N   . GLU A 1 284 ? 15.449  6.838   13.211  1.00 56.84 284 A 1 
ATOM 2192 C CA  . GLU A 1 284 ? 15.815  7.961   12.350  1.00 55.88 284 A 1 
ATOM 2193 C C   . GLU A 1 284 ? 16.388  7.383   11.057  1.00 55.32 284 A 1 
ATOM 2194 O O   . GLU A 1 284 ? 17.360  6.617   11.099  1.00 53.48 284 A 1 
ATOM 2195 C CB  . GLU A 1 284 ? 16.844  8.905   12.998  1.00 51.36 284 A 1 
ATOM 2196 C CG  . GLU A 1 284 ? 16.225  9.913   13.978  1.00 45.17 284 A 1 
ATOM 2197 C CD  . GLU A 1 284 ? 17.211  11.045  14.322  1.00 42.18 284 A 1 
ATOM 2198 O OE1 . GLU A 1 284 ? 16.788  12.230  14.267  1.00 38.98 284 A 1 
ATOM 2199 O OE2 . GLU A 1 284 ? 18.398  10.743  14.555  1.00 41.33 284 A 1 
ATOM 2200 N N   . ILE A 1 285 ? 15.795  7.749   9.920   1.00 58.88 285 A 1 
ATOM 2201 C CA  . ILE A 1 285 ? 16.519  7.649   8.657   1.00 56.63 285 A 1 
ATOM 2202 C C   . ILE A 1 285 ? 17.675  8.635   8.801   1.00 56.40 285 A 1 
ATOM 2203 O O   . ILE A 1 285 ? 17.537  9.831   8.555   1.00 53.13 285 A 1 
ATOM 2204 C CB  . ILE A 1 285 ? 15.634  7.952   7.427   1.00 52.44 285 A 1 
ATOM 2205 C CG1 . ILE A 1 285 ? 14.446  6.971   7.361   1.00 48.82 285 A 1 
ATOM 2206 C CG2 . ILE A 1 285 ? 16.479  7.852   6.138   1.00 49.10 285 A 1 
ATOM 2207 C CD1 . ILE A 1 285 ? 13.526  7.220   6.158   1.00 45.50 285 A 1 
ATOM 2208 N N   . LYS A 1 286 ? 18.814  8.133   9.275   1.00 55.55 286 A 1 
ATOM 2209 C CA  . LYS A 1 286 ? 20.067  8.794   8.954   1.00 54.24 286 A 1 
ATOM 2210 C C   . LYS A 1 286 ? 20.114  8.765   7.437   1.00 54.49 286 A 1 
ATOM 2211 O O   . LYS A 1 286 ? 20.208  7.688   6.854   1.00 51.06 286 A 1 
ATOM 2212 C CB  . LYS A 1 286 ? 21.266  8.072   9.575   1.00 47.81 286 A 1 
ATOM 2213 C CG  . LYS A 1 286 ? 21.336  8.289   11.089  1.00 42.57 286 A 1 
ATOM 2214 C CD  . LYS A 1 286 ? 22.627  7.689   11.652  1.00 39.65 286 A 1 
ATOM 2215 C CE  . LYS A 1 286 ? 22.715  7.970   13.150  1.00 34.06 286 A 1 
ATOM 2216 N NZ  . LYS A 1 286 ? 23.998  7.484   13.705  1.00 30.55 286 A 1 
ATOM 2217 N N   . THR A 1 287 ? 19.957  9.926   6.828   1.00 54.15 287 A 1 
ATOM 2218 C CA  . THR A 1 287 ? 20.236  10.104  5.410   1.00 53.56 287 A 1 
ATOM 2219 C C   . THR A 1 287 ? 21.685  9.666   5.226   1.00 53.67 287 A 1 
ATOM 2220 O O   . THR A 1 287 ? 22.607  10.417  5.540   1.00 50.99 287 A 1 
ATOM 2221 C CB  . THR A 1 287 ? 20.016  11.568  4.972   1.00 49.70 287 A 1 
ATOM 2222 O OG1 . THR A 1 287 ? 19.198  12.282  5.875   1.00 45.39 287 A 1 
ATOM 2223 C CG2 . THR A 1 287 ? 19.320  11.636  3.616   1.00 43.87 287 A 1 
ATOM 2224 N N   . GLU A 1 288 ? 21.894  8.412   4.818   1.00 56.31 288 A 1 
ATOM 2225 C CA  . GLU A 1 288 ? 23.230  7.809   4.643   1.00 55.70 288 A 1 
ATOM 2226 C C   . GLU A 1 288 ? 24.012  8.456   3.475   1.00 56.61 288 A 1 
ATOM 2227 O O   . GLU A 1 288 ? 25.110  8.029   3.151   1.00 52.47 288 A 1 
ATOM 2228 C CB  . GLU A 1 288 ? 23.126  6.276   4.512   1.00 51.01 288 A 1 
ATOM 2229 C CG  . GLU A 1 288 ? 22.794  5.569   5.843   1.00 45.29 288 A 1 
ATOM 2230 C CD  . GLU A 1 288 ? 22.697  4.030   5.743   1.00 42.27 288 A 1 
ATOM 2231 O OE1 . GLU A 1 288 ? 22.701  3.381   6.818   1.00 39.10 288 A 1 
ATOM 2232 O OE2 . GLU A 1 288 ? 22.545  3.512   4.618   1.00 39.85 288 A 1 
ATOM 2233 N N   . LYS A 1 289 ? 23.512  9.576   2.940   1.00 60.65 289 A 1 
ATOM 2234 C CA  . LYS A 1 289 ? 24.253  10.494  2.051   1.00 60.03 289 A 1 
ATOM 2235 C C   . LYS A 1 289 ? 25.496  11.121  2.702   1.00 60.31 289 A 1 
ATOM 2236 O O   . LYS A 1 289 ? 26.263  11.789  2.021   1.00 56.23 289 A 1 
ATOM 2237 C CB  . LYS A 1 289 ? 23.321  11.606  1.539   1.00 54.91 289 A 1 
ATOM 2238 C CG  . LYS A 1 289 ? 22.432  11.143  0.381   1.00 50.65 289 A 1 
ATOM 2239 C CD  . LYS A 1 289 ? 21.753  12.343  -0.287  1.00 49.36 289 A 1 
ATOM 2240 C CE  . LYS A 1 289 ? 21.118  11.913  -1.604  1.00 45.04 289 A 1 
ATOM 2241 N NZ  . LYS A 1 289 ? 20.669  13.064  -2.407  1.00 41.89 289 A 1 
ATOM 2242 N N   . THR A 1 290 ? 25.720  10.926  4.021   1.00 50.16 290 A 1 
ATOM 2243 C CA  . THR A 1 290 ? 26.878  11.524  4.711   1.00 49.90 290 A 1 
ATOM 2244 C C   . THR A 1 290 ? 28.205  10.791  4.497   1.00 52.65 290 A 1 
ATOM 2245 O O   . THR A 1 290 ? 29.255  11.364  4.792   1.00 49.30 290 A 1 
ATOM 2246 C CB  . THR A 1 290 ? 26.613  11.736  6.213   1.00 42.42 290 A 1 
ATOM 2247 O OG1 . THR A 1 290 ? 25.860  10.680  6.768   1.00 37.29 290 A 1 
ATOM 2248 C CG2 . THR A 1 290 ? 25.842  13.026  6.458   1.00 35.53 290 A 1 
ATOM 2249 N N   . ALA A 1 291 ? 28.194  9.574   3.954   1.00 65.03 291 A 1 
ATOM 2250 C CA  . ALA A 1 291 ? 29.426  8.942   3.487   1.00 65.92 291 A 1 
ATOM 2251 C C   . ALA A 1 291 ? 29.617  9.271   1.995   1.00 69.59 291 A 1 
ATOM 2252 O O   . ALA A 1 291 ? 28.878  8.775   1.153   1.00 65.44 291 A 1 
ATOM 2253 C CB  . ALA A 1 291 ? 29.372  7.438   3.775   1.00 59.38 291 A 1 
ATOM 2254 N N   . LYS A 1 292 ? 30.588  10.110  1.662   1.00 72.66 292 A 1 
ATOM 2255 C CA  . LYS A 1 292 ? 31.001  10.318  0.265   1.00 74.81 292 A 1 
ATOM 2256 C C   . LYS A 1 292 ? 31.252  8.957   -0.376  1.00 78.58 292 A 1 
ATOM 2257 O O   . LYS A 1 292 ? 32.085  8.199   0.126   1.00 74.11 292 A 1 
ATOM 2258 C CB  . LYS A 1 292 ? 32.270  11.178  0.167   1.00 68.23 292 A 1 
ATOM 2259 C CG  . LYS A 1 292 ? 31.965  12.664  0.370   1.00 60.63 292 A 1 
ATOM 2260 C CD  . LYS A 1 292 ? 33.216  13.516  0.124   1.00 57.34 292 A 1 
ATOM 2261 C CE  . LYS A 1 292 ? 32.816  14.990  0.210   1.00 49.51 292 A 1 
ATOM 2262 N NZ  . LYS A 1 292 ? 33.936  15.895  -0.128  1.00 42.16 292 A 1 
ATOM 2263 N N   . SER A 1 293 ? 30.541  8.683   -1.466  1.00 76.00 293 A 1 
ATOM 2264 C CA  . SER A 1 293 ? 30.747  7.482   -2.266  1.00 78.81 293 A 1 
ATOM 2265 C C   . SER A 1 293 ? 32.237  7.345   -2.599  1.00 82.41 293 A 1 
ATOM 2266 O O   . SER A 1 293 ? 32.856  8.260   -3.151  1.00 79.27 293 A 1 
ATOM 2267 C CB  . SER A 1 293 ? 29.894  7.557   -3.536  1.00 73.71 293 A 1 
ATOM 2268 O OG  . SER A 1 293 ? 30.144  6.422   -4.318  1.00 65.44 293 A 1 
ATOM 2269 N N   . ILE A 1 294 ? 32.835  6.220   -2.209  1.00 84.10 294 A 1 
ATOM 2270 C CA  . ILE A 1 294 ? 34.216  5.907   -2.578  1.00 85.98 294 A 1 
ATOM 2271 C C   . ILE A 1 294 ? 34.162  5.314   -3.979  1.00 88.23 294 A 1 
ATOM 2272 O O   . ILE A 1 294 ? 33.894  4.125   -4.152  1.00 85.06 294 A 1 
ATOM 2273 C CB  . ILE A 1 294 ? 34.912  4.986   -1.550  1.00 82.85 294 A 1 
ATOM 2274 C CG1 . ILE A 1 294 ? 34.919  5.642   -0.150  1.00 75.29 294 A 1 
ATOM 2275 C CG2 . ILE A 1 294 ? 36.354  4.692   -2.015  1.00 74.41 294 A 1 
ATOM 2276 C CD1 . ILE A 1 294 ? 35.503  4.753   0.958   1.00 67.24 294 A 1 
ATOM 2277 N N   . ILE A 1 295 ? 34.385  6.167   -4.978  1.00 88.77 295 A 1 
ATOM 2278 C CA  . ILE A 1 295 ? 34.403  5.743   -6.377  1.00 89.29 295 A 1 
ATOM 2279 C C   . ILE A 1 295 ? 35.521  4.718   -6.573  1.00 89.93 295 A 1 
ATOM 2280 O O   . ILE A 1 295 ? 36.682  4.999   -6.286  1.00 85.59 295 A 1 
ATOM 2281 C CB  . ILE A 1 295 ? 34.546  6.953   -7.329  1.00 86.92 295 A 1 
ATOM 2282 C CG1 . ILE A 1 295 ? 33.336  7.907   -7.169  1.00 81.18 295 A 1 
ATOM 2283 C CG2 . ILE A 1 295 ? 34.675  6.484   -8.791  1.00 80.06 295 A 1 
ATOM 2284 C CD1 . ILE A 1 295 ? 33.428  9.192   -8.003  1.00 72.32 295 A 1 
ATOM 2285 N N   . ASN A 1 296 ? 35.162  3.554   -7.115  1.00 91.07 296 A 1 
ATOM 2286 C CA  . ASN A 1 296 ? 36.104  2.544   -7.575  1.00 90.88 296 A 1 
ATOM 2287 C C   . ASN A 1 296 ? 36.506  2.843   -9.036  1.00 91.72 296 A 1 
ATOM 2288 O O   . ASN A 1 296 ? 35.728  2.551   -9.950  1.00 89.81 296 A 1 
ATOM 2289 C CB  . ASN A 1 296 ? 35.465  1.157   -7.398  1.00 88.63 296 A 1 
ATOM 2290 C CG  . ASN A 1 296 ? 36.378  0.035   -7.859  1.00 87.24 296 A 1 
ATOM 2291 O OD1 . ASN A 1 296 ? 37.485  0.238   -8.331  1.00 81.07 296 A 1 
ATOM 2292 N ND2 . ASN A 1 296 ? 35.931  -1.192  -7.743  1.00 81.06 296 A 1 
ATOM 2293 N N   . PRO A 1 297 ? 37.690  3.409   -9.298  1.00 90.59 297 A 1 
ATOM 2294 C CA  . PRO A 1 297 ? 38.107  3.782   -10.650 1.00 89.09 297 A 1 
ATOM 2295 C C   . PRO A 1 297 ? 38.378  2.569   -11.551 1.00 90.01 297 A 1 
ATOM 2296 O O   . PRO A 1 297 ? 38.355  2.698   -12.770 1.00 86.90 297 A 1 
ATOM 2297 C CB  . PRO A 1 297 ? 39.369  4.628   -10.451 1.00 87.26 297 A 1 
ATOM 2298 C CG  . PRO A 1 297 ? 39.980  4.048   -9.175  1.00 84.53 297 A 1 
ATOM 2299 C CD  . PRO A 1 297 ? 38.754  3.689   -8.345  1.00 87.41 297 A 1 
ATOM 2300 N N   . ASP A 1 298 ? 38.589  1.386   -10.969 1.00 91.44 298 A 1 
ATOM 2301 C CA  . ASP A 1 298 ? 38.891  0.158   -11.705 1.00 91.54 298 A 1 
ATOM 2302 C C   . ASP A 1 298 ? 37.635  -0.529  -12.257 1.00 92.90 298 A 1 
ATOM 2303 O O   . ASP A 1 298 ? 37.743  -1.517  -12.992 1.00 90.56 298 A 1 
ATOM 2304 C CB  . ASP A 1 298 ? 39.670  -0.812  -10.801 1.00 89.42 298 A 1 
ATOM 2305 C CG  . ASP A 1 298 ? 41.021  -0.266  -10.336 1.00 85.21 298 A 1 
ATOM 2306 O OD1 . ASP A 1 298 ? 41.681  0.429   -11.140 1.00 80.07 298 A 1 
ATOM 2307 O OD2 . ASP A 1 298 ? 41.416  -0.606  -9.197  1.00 80.29 298 A 1 
ATOM 2308 N N   . LEU A 1 299 ? 36.429  -0.035  -11.920 1.00 94.42 299 A 1 
ATOM 2309 C CA  . LEU A 1 299 ? 35.167  -0.552  -12.432 1.00 95.90 299 A 1 
ATOM 2310 C C   . LEU A 1 299 ? 34.370  0.558   -13.119 1.00 96.52 299 A 1 
ATOM 2311 O O   . LEU A 1 299 ? 33.833  1.450   -12.471 1.00 95.17 299 A 1 
ATOM 2312 C CB  . LEU A 1 299 ? 34.391  -1.250  -11.300 1.00 95.39 299 A 1 
ATOM 2313 C CG  . LEU A 1 299 ? 33.113  -1.955  -11.788 1.00 94.29 299 A 1 
ATOM 2314 C CD1 . LEU A 1 299 ? 33.402  -3.077  -12.786 1.00 89.82 299 A 1 
ATOM 2315 C CD2 . LEU A 1 299 ? 32.377  -2.577  -10.603 1.00 90.37 299 A 1 
ATOM 2316 N N   . THR A 1 300 ? 34.259  0.482   -14.450 1.00 97.03 300 A 1 
ATOM 2317 C CA  . THR A 1 300 ? 33.560  1.480   -15.266 1.00 97.21 300 A 1 
ATOM 2318 C C   . THR A 1 300 ? 32.703  0.804   -16.332 1.00 97.48 300 A 1 
ATOM 2319 O O   . THR A 1 300 ? 33.202  0.002   -17.122 1.00 95.92 300 A 1 
ATOM 2320 C CB  . THR A 1 300 ? 34.559  2.451   -15.906 1.00 95.18 300 A 1 
ATOM 2321 O OG1 . THR A 1 300 ? 35.342  3.071   -14.909 1.00 76.85 300 A 1 
ATOM 2322 C CG2 . THR A 1 300 ? 33.874  3.578   -16.661 1.00 77.32 300 A 1 
ATOM 2323 N N   . LEU A 1 301 ? 31.412  1.151   -16.374 1.00 97.42 301 A 1 
ATOM 2324 C CA  . LEU A 1 301 ? 30.493  0.825   -17.458 1.00 97.56 301 A 1 
ATOM 2325 C C   . LEU A 1 301 ? 30.354  2.054   -18.356 1.00 97.53 301 A 1 
ATOM 2326 O O   . LEU A 1 301 ? 29.927  3.109   -17.898 1.00 96.76 301 A 1 
ATOM 2327 C CB  . LEU A 1 301 ? 29.137  0.397   -16.873 1.00 97.35 301 A 1 
ATOM 2328 C CG  . LEU A 1 301 ? 28.104  -0.011  -17.940 1.00 96.50 301 A 1 
ATOM 2329 C CD1 . LEU A 1 301 ? 28.387  -1.406  -18.492 1.00 91.33 301 A 1 
ATOM 2330 C CD2 . LEU A 1 301 ? 26.708  -0.023  -17.328 1.00 91.54 301 A 1 
ATOM 2331 N N   . GLU A 1 302 ? 30.690  1.915   -19.633 1.00 97.46 302 A 1 
ATOM 2332 C CA  . GLU A 1 302 ? 30.634  3.005   -20.600 1.00 97.30 302 A 1 
ATOM 2333 C C   . GLU A 1 302 ? 29.653  2.666   -21.722 1.00 97.44 302 A 1 
ATOM 2334 O O   . GLU A 1 302 ? 29.729  1.597   -22.334 1.00 96.47 302 A 1 
ATOM 2335 C CB  . GLU A 1 302 ? 32.055  3.288   -21.109 1.00 96.17 302 A 1 
ATOM 2336 C CG  . GLU A 1 302 ? 32.139  4.561   -21.937 1.00 86.39 302 A 1 
ATOM 2337 C CD  . GLU A 1 302 ? 33.554  4.818   -22.472 1.00 86.60 302 A 1 
ATOM 2338 O OE1 . GLU A 1 302 ? 34.005  5.977   -22.478 1.00 76.04 302 A 1 
ATOM 2339 O OE2 . GLU A 1 302 ? 34.164  3.896   -23.067 1.00 77.97 302 A 1 
ATOM 2340 N N   . VAL A 1 303 ? 28.724  3.588   -21.991 1.00 97.12 303 A 1 
ATOM 2341 C CA  . VAL A 1 303 ? 27.737  3.527   -23.068 1.00 97.08 303 A 1 
ATOM 2342 C C   . VAL A 1 303 ? 28.036  4.658   -24.042 1.00 96.92 303 A 1 
ATOM 2343 O O   . VAL A 1 303 ? 28.076  5.821   -23.643 1.00 95.86 303 A 1 
ATOM 2344 C CB  . VAL A 1 303 ? 26.305  3.616   -22.509 1.00 96.65 303 A 1 
ATOM 2345 C CG1 . VAL A 1 303 ? 25.269  3.531   -23.633 1.00 93.97 303 A 1 
ATOM 2346 C CG2 . VAL A 1 303 ? 26.022  2.468   -21.526 1.00 93.37 303 A 1 
ATOM 2347 N N   . LYS A 1 304 ? 28.251  4.318   -25.329 1.00 96.52 304 A 1 
ATOM 2348 C CA  . LYS A 1 304 ? 28.592  5.280   -26.388 1.00 96.31 304 A 1 
ATOM 2349 C C   . LYS A 1 304 ? 27.649  5.157   -27.570 1.00 96.43 304 A 1 
ATOM 2350 O O   . LYS A 1 304 ? 27.530  4.070   -28.146 1.00 95.11 304 A 1 
ATOM 2351 C CB  . LYS A 1 304 ? 30.040  5.086   -26.857 1.00 95.43 304 A 1 
ATOM 2352 C CG  . LYS A 1 304 ? 31.036  5.599   -25.816 1.00 90.28 304 A 1 
ATOM 2353 C CD  . LYS A 1 304 ? 32.487  5.435   -26.297 1.00 85.68 304 A 1 
ATOM 2354 C CE  . LYS A 1 304 ? 33.362  6.162   -25.282 1.00 78.56 304 A 1 
ATOM 2355 N NZ  . LYS A 1 304 ? 34.745  5.648   -25.194 1.00 69.11 304 A 1 
ATOM 2356 N N   . SER A 1 305 ? 27.035  6.279   -27.945 1.00 95.92 305 A 1 
ATOM 2357 C CA  . SER A 1 305 ? 26.158  6.444   -29.109 1.00 96.01 305 A 1 
ATOM 2358 C C   . SER A 1 305 ? 25.134  5.314   -29.262 1.00 96.35 305 A 1 
ATOM 2359 O O   . SER A 1 305 ? 24.904  4.790   -30.356 1.00 94.52 305 A 1 
ATOM 2360 C CB  . SER A 1 305 ? 27.000  6.662   -30.370 1.00 94.88 305 A 1 
ATOM 2361 O OG  . SER A 1 305 ? 27.715  7.874   -30.259 1.00 88.55 305 A 1 
ATOM 2362 N N   . LEU A 1 306 ? 24.539  4.886   -28.148 1.00 95.95 306 A 1 
ATOM 2363 C CA  . LEU A 1 306 ? 23.612  3.763   -28.124 1.00 96.11 306 A 1 
ATOM 2364 C C   . LEU A 1 306 ? 22.278  4.168   -28.753 1.00 96.24 306 A 1 
ATOM 2365 O O   . LEU A 1 306 ? 21.683  5.174   -28.371 1.00 95.18 306 A 1 
ATOM 2366 C CB  . LEU A 1 306 ? 23.436  3.266   -26.684 1.00 95.82 306 A 1 
ATOM 2367 C CG  . LEU A 1 306 ? 22.662  1.939   -26.575 1.00 94.49 306 A 1 
ATOM 2368 C CD1 . LEU A 1 306 ? 23.562  0.758   -26.934 1.00 87.64 306 A 1 
ATOM 2369 C CD2 . LEU A 1 306 ? 22.156  1.729   -25.150 1.00 88.18 306 A 1 
ATOM 2370 N N   . LYS A 1 307 ? 21.785  3.346   -29.688 1.00 96.36 307 A 1 
ATOM 2371 C CA  . LYS A 1 307 ? 20.482  3.523   -30.338 1.00 96.38 307 A 1 
ATOM 2372 C C   . LYS A 1 307 ? 19.677  2.235   -30.272 1.00 96.44 307 A 1 
ATOM 2373 O O   . LYS A 1 307 ? 20.235  1.140   -30.357 1.00 95.34 307 A 1 
ATOM 2374 C CB  . LYS A 1 307 ? 20.650  4.007   -31.790 1.00 95.67 307 A 1 
ATOM 2375 C CG  . LYS A 1 307 ? 21.403  5.340   -31.855 1.00 92.69 307 A 1 
ATOM 2376 C CD  . LYS A 1 307 ? 21.468  5.922   -33.270 1.00 89.93 307 A 1 
ATOM 2377 C CE  . LYS A 1 307 ? 22.269  7.221   -33.171 1.00 83.30 307 A 1 
ATOM 2378 N NZ  . LYS A 1 307 ? 22.325  7.971   -34.443 1.00 73.95 307 A 1 
ATOM 2379 N N   . TYR A 1 308 ? 18.350  2.371   -30.169 1.00 95.65 308 A 1 
ATOM 2380 C CA  . TYR A 1 308 ? 17.421  1.247   -30.207 1.00 95.43 308 A 1 
ATOM 2381 C C   . TYR A 1 308 ? 16.102  1.668   -30.864 1.00 95.33 308 A 1 
ATOM 2382 O O   . TYR A 1 308 ? 15.309  2.391   -30.264 1.00 93.83 308 A 1 
ATOM 2383 C CB  . TYR A 1 308 ? 17.208  0.707   -28.787 1.00 94.91 308 A 1 
ATOM 2384 C CG  . TYR A 1 308 ? 16.231  -0.448  -28.741 1.00 94.55 308 A 1 
ATOM 2385 C CD1 . TYR A 1 308 ? 14.903  -0.231  -28.328 1.00 90.50 308 A 1 
ATOM 2386 C CD2 . TYR A 1 308 ? 16.633  -1.727  -29.163 1.00 91.59 308 A 1 
ATOM 2387 C CE1 . TYR A 1 308 ? 13.980  -1.288  -28.342 1.00 91.32 308 A 1 
ATOM 2388 C CE2 . TYR A 1 308 ? 15.712  -2.787  -29.182 1.00 91.14 308 A 1 
ATOM 2389 C CZ  . TYR A 1 308 ? 14.382  -2.569  -28.774 1.00 92.42 308 A 1 
ATOM 2390 O OH  . TYR A 1 308 ? 13.486  -3.584  -28.805 1.00 90.67 308 A 1 
ATOM 2391 N N   . GLY A 1 309 ? 15.882  1.217   -32.102 1.00 94.19 309 A 1 
ATOM 2392 C CA  . GLY A 1 309 ? 14.731  1.637   -32.903 1.00 93.29 309 A 1 
ATOM 2393 C C   . GLY A 1 309 ? 14.628  3.164   -32.962 1.00 94.06 309 A 1 
ATOM 2394 O O   . GLY A 1 309 ? 15.649  3.843   -33.060 1.00 90.86 309 A 1 
ATOM 2395 N N   . ASP A 1 310 ? 13.400  3.669   -32.848 1.00 93.11 310 A 1 
ATOM 2396 C CA  . ASP A 1 310 ? 13.099  5.104   -32.751 1.00 92.69 310 A 1 
ATOM 2397 C C   . ASP A 1 310 ? 13.000  5.598   -31.291 1.00 93.37 310 A 1 
ATOM 2398 O O   . ASP A 1 310 ? 12.739  6.773   -31.054 1.00 90.02 310 A 1 
ATOM 2399 C CB  . ASP A 1 310 ? 11.813  5.400   -33.543 1.00 90.77 310 A 1 
ATOM 2400 C CG  . ASP A 1 310 ? 11.946  5.027   -35.023 1.00 83.56 310 A 1 
ATOM 2401 O OD1 . ASP A 1 310 ? 13.006  5.332   -35.613 1.00 76.26 310 A 1 
ATOM 2402 O OD2 . ASP A 1 310 ? 11.004  4.389   -35.542 1.00 77.24 310 A 1 
ATOM 2403 N N   . ILE A 1 311 ? 13.224  4.702   -30.322 1.00 93.26 311 A 1 
ATOM 2404 C CA  . ILE A 1 311 ? 13.029  4.976   -28.891 1.00 93.33 311 A 1 
ATOM 2405 C C   . ILE A 1 311 ? 14.295  5.581   -28.276 1.00 93.91 311 A 1 
ATOM 2406 O O   . ILE A 1 311 ? 14.217  6.623   -27.644 1.00 92.12 311 A 1 
ATOM 2407 C CB  . ILE A 1 311 ? 12.579  3.701   -28.140 1.00 91.94 311 A 1 
ATOM 2408 C CG1 . ILE A 1 311 ? 11.284  3.118   -28.753 1.00 85.52 311 A 1 
ATOM 2409 C CG2 . ILE A 1 311 ? 12.370  4.011   -26.646 1.00 85.33 311 A 1 
ATOM 2410 C CD1 . ILE A 1 311 ? 10.834  1.787   -28.137 1.00 78.05 311 A 1 
ATOM 2411 N N   . LEU A 1 312 ? 15.461  4.961   -28.460 1.00 94.37 312 A 1 
ATOM 2412 C CA  . LEU A 1 312 ? 16.733  5.483   -27.952 1.00 94.93 312 A 1 
ATOM 2413 C C   . LEU A 1 312 ? 17.522  6.178   -29.064 1.00 94.92 312 A 1 
ATOM 2414 O O   . LEU A 1 312 ? 17.866  5.558   -30.080 1.00 93.63 312 A 1 
ATOM 2415 C CB  . LEU A 1 312 ? 17.579  4.380   -27.297 1.00 94.76 312 A 1 
ATOM 2416 C CG  . LEU A 1 312 ? 16.913  3.624   -26.141 1.00 93.85 312 A 1 
ATOM 2417 C CD1 . LEU A 1 312 ? 17.891  2.577   -25.602 1.00 89.33 312 A 1 
ATOM 2418 C CD2 . LEU A 1 312 ? 16.515  4.544   -24.992 1.00 90.27 312 A 1 
ATOM 2419 N N   . LYS A 1 313 ? 17.859  7.450   -28.832 1.00 93.91 313 A 1 
ATOM 2420 C CA  . LYS A 1 313 ? 18.468  8.358   -29.806 1.00 91.94 313 A 1 
ATOM 2421 C C   . LYS A 1 313 ? 19.808  8.885   -29.279 1.00 91.07 313 A 1 
ATOM 2422 O O   . LYS A 1 313 ? 19.870  9.974   -28.730 1.00 84.83 313 A 1 
ATOM 2423 C CB  . LYS A 1 313 ? 17.494  9.514   -30.113 1.00 88.62 313 A 1 
ATOM 2424 C CG  . LYS A 1 313 ? 16.112  9.098   -30.648 1.00 86.55 313 A 1 
ATOM 2425 C CD  . LYS A 1 313 ? 15.197  10.339  -30.709 1.00 83.50 313 A 1 
ATOM 2426 C CE  . LYS A 1 313 ? 13.726  9.991   -30.952 1.00 78.63 313 A 1 
ATOM 2427 N NZ  . LYS A 1 313 ? 12.835  11.144  -30.645 1.00 69.75 313 A 1 
ATOM 2428 N N   . ASP A 1 314 ? 20.883  8.130   -29.519 1.00 93.02 314 A 1 
ATOM 2429 C CA  . ASP A 1 314 ? 22.259  8.548   -29.204 1.00 93.15 314 A 1 
ATOM 2430 C C   . ASP A 1 314 ? 22.553  8.742   -27.700 1.00 93.87 314 A 1 
ATOM 2431 O O   . ASP A 1 314 ? 22.956  9.801   -27.243 1.00 91.02 314 A 1 
ATOM 2432 C CB  . ASP A 1 314 ? 22.669  9.749   -30.081 1.00 90.67 314 A 1 
ATOM 2433 C CG  . ASP A 1 314 ? 24.185  9.967   -30.134 1.00 88.08 314 A 1 
ATOM 2434 O OD1 . ASP A 1 314 ? 24.908  8.944   -30.195 1.00 81.43 314 A 1 
ATOM 2435 O OD2 . ASP A 1 314 ? 24.613  11.130  -30.251 1.00 80.75 314 A 1 
ATOM 2436 N N   . ILE A 1 315 ? 22.352  7.675   -26.927 1.00 95.82 315 A 1 
ATOM 2437 C CA  . ILE A 1 315 ? 22.607  7.662   -25.483 1.00 96.03 315 A 1 
ATOM 2438 C C   . ILE A 1 315 ? 24.109  7.535   -25.203 1.00 96.26 315 A 1 
ATOM 2439 O O   . ILE A 1 315 ? 24.756  6.585   -25.656 1.00 95.33 315 A 1 
ATOM 2440 C CB  . ILE A 1 315 ? 21.809  6.533   -24.802 1.00 95.49 315 A 1 
ATOM 2441 C CG1 . ILE A 1 315 ? 20.284  6.659   -25.022 1.00 92.06 315 A 1 
ATOM 2442 C CG2 . ILE A 1 315 ? 22.124  6.445   -23.306 1.00 92.89 315 A 1 
ATOM 2443 C CD1 . ILE A 1 315 ? 19.641  7.905   -24.419 1.00 87.12 315 A 1 
ATOM 2444 N N   . ASN A 1 316 ? 24.636  8.456   -24.401 1.00 96.20 316 A 1 
ATOM 2445 C CA  . ASN A 1 316 ? 26.031  8.503   -23.973 1.00 95.68 316 A 1 
ATOM 2446 C C   . ASN A 1 316 ? 26.104  8.734   -22.463 1.00 95.83 316 A 1 
ATOM 2447 O O   . ASN A 1 316 ? 25.596  9.734   -21.975 1.00 94.53 316 A 1 
ATOM 2448 C CB  . ASN A 1 316 ? 26.765  9.623   -24.722 1.00 94.51 316 A 1 
ATOM 2449 C CG  . ASN A 1 316 ? 26.869  9.359   -26.208 1.00 92.93 316 A 1 
ATOM 2450 O OD1 . ASN A 1 316 ? 27.759  8.655   -26.658 1.00 84.67 316 A 1 
ATOM 2451 N ND2 . ASN A 1 316 ? 25.971  9.892   -27.000 1.00 85.01 316 A 1 
ATOM 2452 N N   . PHE A 1 317 ? 26.738  7.830   -21.726 1.00 95.81 317 A 1 
ATOM 2453 C CA  . PHE A 1 317 ? 27.047  8.036   -20.310 1.00 96.02 317 A 1 
ATOM 2454 C C   . PHE A 1 317 ? 28.097  7.045   -19.804 1.00 96.57 317 A 1 
ATOM 2455 O O   . PHE A 1 317 ? 28.411  6.042   -20.442 1.00 96.03 317 A 1 
ATOM 2456 C CB  . PHE A 1 317 ? 25.780  7.954   -19.441 1.00 95.55 317 A 1 
ATOM 2457 C CG  . PHE A 1 317 ? 25.229  6.557   -19.226 1.00 96.36 317 A 1 
ATOM 2458 C CD1 . PHE A 1 317 ? 24.495  5.924   -20.241 1.00 93.94 317 A 1 
ATOM 2459 C CD2 . PHE A 1 317 ? 25.436  5.904   -18.000 1.00 94.43 317 A 1 
ATOM 2460 C CE1 . PHE A 1 317 ? 23.961  4.646   -20.029 1.00 93.14 317 A 1 
ATOM 2461 C CE2 . PHE A 1 317 ? 24.900  4.624   -17.785 1.00 93.45 317 A 1 
ATOM 2462 C CZ  . PHE A 1 317 ? 24.160  3.991   -18.799 1.00 94.38 317 A 1 
ATOM 2463 N N   . THR A 1 318 ? 28.607  7.331   -18.618 1.00 96.72 318 A 1 
ATOM 2464 C CA  . THR A 1 318 ? 29.525  6.455   -17.886 1.00 96.51 318 A 1 
ATOM 2465 C C   . THR A 1 318 ? 29.006  6.252   -16.471 1.00 96.68 318 A 1 
ATOM 2466 O O   . THR A 1 318 ? 28.709  7.234   -15.798 1.00 95.53 318 A 1 
ATOM 2467 C CB  . THR A 1 318 ? 30.931  7.055   -17.867 1.00 95.05 318 A 1 
ATOM 2468 O OG1 . THR A 1 318 ? 31.382  7.257   -19.191 1.00 79.47 318 A 1 
ATOM 2469 C CG2 . THR A 1 318 ? 31.949  6.147   -17.201 1.00 78.54 318 A 1 
ATOM 2470 N N   . ALA A 1 319 ? 28.918  5.008   -16.009 1.00 96.82 319 A 1 
ATOM 2471 C CA  . ALA A 1 319 ? 28.640  4.652   -14.623 1.00 96.89 319 A 1 
ATOM 2472 C C   . ALA A 1 319 ? 29.900  4.052   -13.987 1.00 96.93 319 A 1 
ATOM 2473 O O   . ALA A 1 319 ? 30.626  3.289   -14.632 1.00 96.12 319 A 1 
ATOM 2474 C CB  . ALA A 1 319 ? 27.445  3.695   -14.576 1.00 96.54 319 A 1 
ATOM 2475 N N   . ARG A 1 320 ? 30.172  4.409   -12.735 1.00 96.89 320 A 1 
ATOM 2476 C CA  . ARG A 1 320 ? 31.414  4.065   -12.035 1.00 96.52 320 A 1 
ATOM 2477 C C   . ARG A 1 320 ? 31.143  3.155   -10.841 1.00 96.85 320 A 1 
ATOM 2478 O O   . ARG A 1 320 ? 30.102  3.244   -10.203 1.00 95.71 320 A 1 
ATOM 2479 C CB  . ARG A 1 320 ? 32.136  5.343   -11.603 1.00 94.78 320 A 1 
ATOM 2480 C CG  . ARG A 1 320 ? 32.538  6.212   -12.802 1.00 89.60 320 A 1 
ATOM 2481 C CD  . ARG A 1 320 ? 33.172  7.512   -12.306 1.00 84.78 320 A 1 
ATOM 2482 N NE  . ARG A 1 320 ? 33.532  8.402   -13.423 1.00 75.31 320 A 1 
ATOM 2483 C CZ  . ARG A 1 320 ? 33.860  9.676   -13.318 1.00 66.37 320 A 1 
ATOM 2484 N NH1 . ARG A 1 320 ? 33.914  10.279  -12.165 1.00 59.84 320 A 1 
ATOM 2485 N NH2 . ARG A 1 320 ? 34.136  10.375  -14.385 1.00 56.77 320 A 1 
ATOM 2486 N N   . GLY A 1 321 ? 32.094  2.280   -10.537 1.00 96.27 321 A 1 
ATOM 2487 C CA  . GLY A 1 321 ? 32.035  1.474   -9.329  1.00 96.24 321 A 1 
ATOM 2488 C C   . GLY A 1 321 ? 31.959  2.352   -8.077  1.00 95.84 321 A 1 
ATOM 2489 O O   . GLY A 1 321 ? 32.642  3.371   -7.989  1.00 93.38 321 A 1 
ATOM 2490 N N   . GLY A 1 322 ? 31.122  1.947   -7.129  1.00 95.83 322 A 1 
ATOM 2491 C CA  . GLY A 1 322 ? 30.874  2.679   -5.892  1.00 94.90 322 A 1 
ATOM 2492 C C   . GLY A 1 322 ? 29.768  3.730   -5.974  1.00 94.39 322 A 1 
ATOM 2493 O O   . GLY A 1 322 ? 29.404  4.261   -4.931  1.00 91.92 322 A 1 
ATOM 2494 N N   . GLU A 1 323 ? 29.212  4.034   -7.158  1.00 93.97 323 A 1 
ATOM 2495 C CA  . GLU A 1 323 ? 28.100  4.990   -7.292  1.00 93.56 323 A 1 
ATOM 2496 C C   . GLU A 1 323 ? 26.750  4.296   -7.508  1.00 94.61 323 A 1 
ATOM 2497 O O   . GLU A 1 323 ? 26.654  3.232   -8.135  1.00 93.88 323 A 1 
ATOM 2498 C CB  . GLU A 1 323 ? 28.398  6.077   -8.354  1.00 90.35 323 A 1 
ATOM 2499 C CG  . GLU A 1 323 ? 28.135  5.671   -9.813  1.00 86.13 323 A 1 
ATOM 2500 C CD  . GLU A 1 323 ? 28.474  6.737   -10.878 1.00 89.56 323 A 1 
ATOM 2501 O OE1 . GLU A 1 323 ? 28.327  6.446   -12.096 1.00 83.27 323 A 1 
ATOM 2502 O OE2 . GLU A 1 323 ? 28.905  7.862   -10.571 1.00 85.75 323 A 1 
ATOM 2503 N N   . ILE A 1 324 ? 25.684  4.959   -7.035  1.00 95.74 324 A 1 
ATOM 2504 C CA  . ILE A 1 324 ? 24.300  4.695   -7.430  1.00 95.65 324 A 1 
ATOM 2505 C C   . ILE A 1 324 ? 23.908  5.754   -8.466  1.00 95.89 324 A 1 
ATOM 2506 O O   . ILE A 1 324 ? 23.681  6.919   -8.127  1.00 95.17 324 A 1 
ATOM 2507 C CB  . ILE A 1 324 ? 23.346  4.679   -6.213  1.00 94.85 324 A 1 
ATOM 2508 C CG1 . ILE A 1 324 ? 23.814  3.641   -5.163  1.00 93.35 324 A 1 
ATOM 2509 C CG2 . ILE A 1 324 ? 21.914  4.383   -6.693  1.00 93.20 324 A 1 
ATOM 2510 C CD1 . ILE A 1 324 ? 22.959  3.593   -3.893  1.00 89.96 324 A 1 
ATOM 2511 N N   . LEU A 1 325 ? 23.839  5.354   -9.737  1.00 96.18 325 A 1 
ATOM 2512 C CA  . LEU A 1 325 ? 23.393  6.198   -10.838 1.00 96.86 325 A 1 
ATOM 2513 C C   . LEU A 1 325 ? 21.877  6.078   -11.000 1.00 97.28 325 A 1 
ATOM 2514 O O   . LEU A 1 325 ? 21.378  5.033   -11.425 1.00 96.94 325 A 1 
ATOM 2515 C CB  . LEU A 1 325 ? 24.150  5.794   -12.117 1.00 96.86 325 A 1 
ATOM 2516 C CG  . LEU A 1 325 ? 23.754  6.627   -13.349 1.00 96.20 325 A 1 
ATOM 2517 C CD1 . LEU A 1 325 ? 24.139  8.097   -13.187 1.00 93.05 325 A 1 
ATOM 2518 C CD2 . LEU A 1 325 ? 24.455  6.079   -14.590 1.00 92.87 325 A 1 
ATOM 2519 N N   . GLY A 1 326 ? 21.139  7.151   -10.691 1.00 95.98 326 A 1 
ATOM 2520 C CA  . GLY A 1 326 ? 19.708  7.261   -10.934 1.00 96.18 326 A 1 
ATOM 2521 C C   . GLY A 1 326 ? 19.405  7.638   -12.382 1.00 96.77 326 A 1 
ATOM 2522 O O   . GLY A 1 326 ? 20.081  8.485   -12.961 1.00 96.37 326 A 1 
ATOM 2523 N N   . ILE A 1 327 ? 18.369  7.030   -12.969 1.00 96.28 327 A 1 
ATOM 2524 C CA  . ILE A 1 327 ? 17.835  7.387   -14.285 1.00 96.37 327 A 1 
ATOM 2525 C C   . ILE A 1 327 ? 16.360  7.752   -14.128 1.00 95.66 327 A 1 
ATOM 2526 O O   . ILE A 1 327 ? 15.520  6.894   -13.852 1.00 93.91 327 A 1 
ATOM 2527 C CB  . ILE A 1 327 ? 18.078  6.271   -15.325 1.00 96.22 327 A 1 
ATOM 2528 C CG1 . ILE A 1 327 ? 19.592  5.990   -15.469 1.00 94.66 327 A 1 
ATOM 2529 C CG2 . ILE A 1 327 ? 17.454  6.673   -16.679 1.00 94.77 327 A 1 
ATOM 2530 C CD1 . ILE A 1 327 ? 19.947  4.886   -16.475 1.00 89.42 327 A 1 
ATOM 2531 N N   . GLY A 1 328 ? 16.045  9.037   -14.315 1.00 93.32 328 A 1 
ATOM 2532 C CA  . GLY A 1 328 ? 14.700  9.600   -14.306 1.00 92.38 328 A 1 
ATOM 2533 C C   . GLY A 1 328 ? 14.164  9.874   -15.713 1.00 92.70 328 A 1 
ATOM 2534 O O   . GLY A 1 328 ? 14.886  9.776   -16.704 1.00 91.27 328 A 1 
ATOM 2535 N N   . GLY A 1 329 ? 12.878  10.233  -15.812 1.00 88.87 329 A 1 
ATOM 2536 C CA  . GLY A 1 329 ? 12.195  10.579  -17.064 1.00 86.87 329 A 1 
ATOM 2537 C C   . GLY A 1 329 ? 10.724  10.169  -17.056 1.00 85.69 329 A 1 
ATOM 2538 O O   . GLY A 1 329 ? 10.315  9.331   -16.251 1.00 81.61 329 A 1 
ATOM 2539 N N   . LEU A 1 330 ? 9.918   10.730  -17.973 1.00 79.87 330 A 1 
ATOM 2540 C CA  . LEU A 1 330 ? 8.500   10.382  -18.088 1.00 79.21 330 A 1 
ATOM 2541 C C   . LEU A 1 330 ? 8.300   8.968   -18.662 1.00 80.83 330 A 1 
ATOM 2542 O O   . LEU A 1 330 ? 9.206   8.363   -19.249 1.00 77.81 330 A 1 
ATOM 2543 C CB  . LEU A 1 330 ? 7.754   11.453  -18.907 1.00 74.82 330 A 1 
ATOM 2544 C CG  . LEU A 1 330 ? 7.755   12.865  -18.282 1.00 70.11 330 A 1 
ATOM 2545 C CD1 . LEU A 1 330 ? 6.992   13.828  -19.187 1.00 65.67 330 A 1 
ATOM 2546 C CD2 . LEU A 1 330 ? 7.101   12.895  -16.896 1.00 61.34 330 A 1 
ATOM 2547 N N   . VAL A 1 331 ? 7.086   8.419   -18.495 1.00 79.25 331 A 1 
ATOM 2548 C CA  . VAL A 1 331 ? 6.690   7.149   -19.120 1.00 78.38 331 A 1 
ATOM 2549 C C   . VAL A 1 331 ? 6.871   7.256   -20.636 1.00 78.96 331 A 1 
ATOM 2550 O O   . VAL A 1 331 ? 6.456   8.235   -21.251 1.00 73.54 331 A 1 
ATOM 2551 C CB  . VAL A 1 331 ? 5.240   6.773   -18.755 1.00 75.33 331 A 1 
ATOM 2552 C CG1 . VAL A 1 331 ? 4.819   5.454   -19.411 1.00 68.60 331 A 1 
ATOM 2553 C CG2 . VAL A 1 331 ? 5.079   6.615   -17.238 1.00 68.70 331 A 1 
ATOM 2554 N N   . GLY A 1 332 ? 7.516   6.256   -21.238 1.00 80.11 332 A 1 
ATOM 2555 C CA  . GLY A 1 332 ? 7.821   6.240   -22.672 1.00 80.69 332 A 1 
ATOM 2556 C C   . GLY A 1 332 ? 9.106   6.975   -23.078 1.00 82.89 332 A 1 
ATOM 2557 O O   . GLY A 1 332 ? 9.439   6.977   -24.259 1.00 79.37 332 A 1 
ATOM 2558 N N   . SER A 1 333 ? 9.882   7.540   -22.143 1.00 86.87 333 A 1 
ATOM 2559 C CA  . SER A 1 333 ? 11.167  8.196   -22.458 1.00 88.00 333 A 1 
ATOM 2560 C C   . SER A 1 333 ? 12.291  7.236   -22.885 1.00 89.56 333 A 1 
ATOM 2561 O O   . SER A 1 333 ? 13.340  7.689   -23.342 1.00 87.95 333 A 1 
ATOM 2562 C CB  . SER A 1 333 ? 11.633  9.055   -21.277 1.00 87.18 333 A 1 
ATOM 2563 O OG  . SER A 1 333 ? 11.913  8.252   -20.142 1.00 83.62 333 A 1 
ATOM 2564 N N   . GLY A 1 334 ? 12.100  5.915   -22.746 1.00 90.56 334 A 1 
ATOM 2565 C CA  . GLY A 1 334 ? 13.054  4.872   -23.148 1.00 91.45 334 A 1 
ATOM 2566 C C   . GLY A 1 334 ? 13.891  4.262   -22.013 1.00 93.16 334 A 1 
ATOM 2567 O O   . GLY A 1 334 ? 14.858  3.547   -22.281 1.00 91.83 334 A 1 
ATOM 2568 N N   . ARG A 1 335 ? 13.547  4.507   -20.754 1.00 93.61 335 A 1 
ATOM 2569 C CA  . ARG A 1 335 ? 14.305  4.050   -19.567 1.00 93.92 335 A 1 
ATOM 2570 C C   . ARG A 1 335 ? 14.443  2.522   -19.514 1.00 94.38 335 A 1 
ATOM 2571 O O   . ARG A 1 335 ? 15.560  2.007   -19.470 1.00 93.27 335 A 1 
ATOM 2572 C CB  . ARG A 1 335 ? 13.639  4.588   -18.282 1.00 92.50 335 A 1 
ATOM 2573 C CG  . ARG A 1 335 ? 13.663  6.123   -18.181 1.00 89.88 335 A 1 
ATOM 2574 C CD  . ARG A 1 335 ? 12.931  6.638   -16.929 1.00 87.96 335 A 1 
ATOM 2575 N NE  . ARG A 1 335 ? 11.473  6.388   -16.964 1.00 83.34 335 A 1 
ATOM 2576 C CZ  . ARG A 1 335 ? 10.686  6.154   -15.920 1.00 82.44 335 A 1 
ATOM 2577 N NH1 . ARG A 1 335 ? 11.111  6.193   -14.695 1.00 72.73 335 A 1 
ATOM 2578 N NH2 . ARG A 1 335 ? 9.438   5.858   -16.082 1.00 72.56 335 A 1 
ATOM 2579 N N   . THR A 1 336 ? 13.329  1.796   -19.633 1.00 93.88 336 A 1 
ATOM 2580 C CA  . THR A 1 336 ? 13.303  0.323   -19.640 1.00 93.38 336 A 1 
ATOM 2581 C C   . THR A 1 336 ? 14.023  -0.263  -20.862 1.00 94.42 336 A 1 
ATOM 2582 O O   . THR A 1 336 ? 14.753  -1.251  -20.771 1.00 93.88 336 A 1 
ATOM 2583 C CB  . THR A 1 336 ? 11.845  -0.160  -19.581 1.00 91.58 336 A 1 
ATOM 2584 O OG1 . THR A 1 336 ? 11.229  0.418   -18.460 1.00 86.98 336 A 1 
ATOM 2585 C CG2 . THR A 1 336 ? 11.700  -1.673  -19.488 1.00 86.40 336 A 1 
ATOM 2586 N N   . GLU A 1 337 ? 13.906  0.371   -22.040 1.00 94.76 337 A 1 
ATOM 2587 C CA  . GLU A 1 337 ? 14.651  -0.043  -23.235 1.00 94.62 337 A 1 
ATOM 2588 C C   . GLU A 1 337 ? 16.168  0.066   -23.038 1.00 95.49 337 A 1 
ATOM 2589 O O   . GLU A 1 337 ? 16.904  -0.823  -23.469 1.00 94.76 337 A 1 
ATOM 2590 C CB  . GLU A 1 337 ? 14.265  0.808   -24.450 1.00 93.64 337 A 1 
ATOM 2591 C CG  . GLU A 1 337 ? 12.900  0.434   -25.054 1.00 89.42 337 A 1 
ATOM 2592 C CD  . GLU A 1 337 ? 11.724  0.655   -24.106 1.00 89.72 337 A 1 
ATOM 2593 O OE1 . GLU A 1 337 ? 10.865  -0.267  -24.135 1.00 81.27 337 A 1 
ATOM 2594 O OE2 . GLU A 1 337 ? 11.741  1.648   -23.358 1.00 82.99 337 A 1 
ATOM 2595 N N   . LEU A 1 338 ? 16.616  1.139   -22.404 1.00 95.41 338 A 1 
ATOM 2596 C CA  . LEU A 1 338 ? 18.023  1.378   -22.110 1.00 96.00 338 A 1 
ATOM 2597 C C   . LEU A 1 338 ? 18.598  0.270   -21.225 1.00 96.26 338 A 1 
ATOM 2598 O O   . LEU A 1 338 ? 19.598  -0.353  -21.599 1.00 95.59 338 A 1 
ATOM 2599 C CB  . LEU A 1 338 ? 18.168  2.775   -21.482 1.00 95.96 338 A 1 
ATOM 2600 C CG  . LEU A 1 338 ? 19.587  3.095   -20.990 1.00 95.43 338 A 1 
ATOM 2601 C CD1 . LEU A 1 338 ? 20.621  3.004   -22.114 1.00 92.44 338 A 1 
ATOM 2602 C CD2 . LEU A 1 338 ? 19.618  4.504   -20.413 1.00 92.72 338 A 1 
ATOM 2603 N N   . ILE A 1 339 ? 17.961  -0.034  -20.109 1.00 96.20 339 A 1 
ATOM 2604 C CA  . ILE A 1 339 ? 18.464  -1.062  -19.187 1.00 95.49 339 A 1 
ATOM 2605 C C   . ILE A 1 339 ? 18.434  -2.462  -19.807 1.00 96.21 339 A 1 
ATOM 2606 O O   . ILE A 1 339 ? 19.383  -3.226  -19.636 1.00 95.54 339 A 1 
ATOM 2607 C CB  . ILE A 1 339 ? 17.730  -1.028  -17.831 1.00 92.79 339 A 1 
ATOM 2608 C CG1 . ILE A 1 339 ? 16.229  -1.295  -17.991 1.00 84.14 339 A 1 
ATOM 2609 C CG2 . ILE A 1 339 ? 18.006  0.305   -17.116 1.00 78.70 339 A 1 
ATOM 2610 C CD1 . ILE A 1 339 ? 15.562  -1.602  -16.669 1.00 75.19 339 A 1 
ATOM 2611 N N   . HIS A 1 340 ? 17.415  -2.782  -20.622 1.00 96.11 340 A 1 
ATOM 2612 C CA  . HIS A 1 340 ? 17.363  -4.044  -21.359 1.00 95.76 340 A 1 
ATOM 2613 C C   . HIS A 1 340 ? 18.486  -4.164  -22.396 1.00 95.86 340 A 1 
ATOM 2614 O O   . HIS A 1 340 ? 19.023  -5.260  -22.597 1.00 94.91 340 A 1 
ATOM 2615 C CB  . HIS A 1 340 ? 15.988  -4.189  -22.037 1.00 94.93 340 A 1 
ATOM 2616 C CG  . HIS A 1 340 ? 14.854  -4.535  -21.107 1.00 93.70 340 A 1 
ATOM 2617 N ND1 . HIS A 1 340 ? 13.512  -4.503  -21.424 1.00 79.54 340 A 1 
ATOM 2618 C CD2 . HIS A 1 340 ? 14.954  -5.010  -19.829 1.00 80.35 340 A 1 
ATOM 2619 C CE1 . HIS A 1 340 ? 12.820  -4.940  -20.365 1.00 82.52 340 A 1 
ATOM 2620 N NE2 . HIS A 1 340 ? 13.665  -5.262  -19.373 1.00 84.88 340 A 1 
ATOM 2621 N N   . CYS A 1 341 ? 18.877  -3.056  -23.041 1.00 96.16 341 A 1 
ATOM 2622 C CA  . CYS A 1 341 ? 20.048  -3.033  -23.917 1.00 96.01 341 A 1 
ATOM 2623 C C   . CYS A 1 341 ? 21.350  -3.258  -23.130 1.00 96.11 341 A 1 
ATOM 2624 O O   . CYS A 1 341 ? 22.187  -4.052  -23.564 1.00 95.23 341 A 1 
ATOM 2625 C CB  . CYS A 1 341 ? 20.095  -1.713  -24.702 1.00 95.87 341 A 1 
ATOM 2626 S SG  . CYS A 1 341 ? 18.799  -1.674  -25.970 1.00 94.56 341 A 1 
ATOM 2627 N N   . ILE A 1 342 ? 21.507  -2.620  -21.974 1.00 96.38 342 A 1 
ATOM 2628 C CA  . ILE A 1 342 ? 22.694  -2.778  -21.110 1.00 96.35 342 A 1 
ATOM 2629 C C   . ILE A 1 342 ? 22.807  -4.217  -20.590 1.00 96.37 342 A 1 
ATOM 2630 O O   . ILE A 1 342 ? 23.888  -4.812  -20.628 1.00 95.45 342 A 1 
ATOM 2631 C CB  . ILE A 1 342 ? 22.658  -1.757  -19.949 1.00 96.10 342 A 1 
ATOM 2632 C CG1 . ILE A 1 342 ? 22.761  -0.313  -20.485 1.00 94.17 342 A 1 
ATOM 2633 C CG2 . ILE A 1 342 ? 23.812  -2.013  -18.957 1.00 93.82 342 A 1 
ATOM 2634 C CD1 . ILE A 1 342 ? 22.391  0.749   -19.449 1.00 90.37 342 A 1 
ATOM 2635 N N   . TYR A 1 343 ? 21.692  -4.815  -20.173 1.00 96.17 343 A 1 
ATOM 2636 C CA  . TYR A 1 343 ? 21.664  -6.194  -19.683 1.00 95.82 343 A 1 
ATOM 2637 C C   . TYR A 1 343 ? 21.851  -7.243  -20.789 1.00 95.50 343 A 1 
ATOM 2638 O O   . TYR A 1 343 ? 22.238  -8.385  -20.527 1.00 93.45 343 A 1 
ATOM 2639 C CB  . TYR A 1 343 ? 20.351  -6.404  -18.922 1.00 95.34 343 A 1 
ATOM 2640 C CG  . TYR A 1 343 ? 20.297  -7.700  -18.142 1.00 95.19 343 A 1 
ATOM 2641 C CD1 . TYR A 1 343 ? 19.323  -8.672  -18.445 1.00 90.09 343 A 1 
ATOM 2642 C CD2 . TYR A 1 343 ? 21.221  -7.936  -17.104 1.00 90.92 343 A 1 
ATOM 2643 C CE1 . TYR A 1 343 ? 19.258  -9.862  -17.702 1.00 89.60 343 A 1 
ATOM 2644 C CE2 . TYR A 1 343 ? 21.165  -9.131  -16.363 1.00 89.89 343 A 1 
ATOM 2645 C CZ  . TYR A 1 343 ? 20.178  -10.093 -16.657 1.00 92.79 343 A 1 
ATOM 2646 O OH  . TYR A 1 343 ? 20.109  -11.239 -15.936 1.00 91.13 343 A 1 
ATOM 2647 N N   . GLY A 1 344 ? 21.612  -6.869  -22.057 1.00 94.89 344 A 1 
ATOM 2648 C CA  . GLY A 1 344 ? 21.692  -7.757  -23.219 1.00 94.05 344 A 1 
ATOM 2649 C C   . GLY A 1 344 ? 20.393  -8.503  -23.540 1.00 94.49 344 A 1 
ATOM 2650 O O   . GLY A 1 344 ? 20.423  -9.433  -24.350 1.00 92.60 344 A 1 
ATOM 2651 N N   . ALA A 1 345 ? 19.256  -8.106  -22.951 1.00 94.89 345 A 1 
ATOM 2652 C CA  . ALA A 1 345 ? 17.924  -8.630  -23.263 1.00 94.34 345 A 1 
ATOM 2653 C C   . ALA A 1 345 ? 17.375  -8.070  -24.590 1.00 94.45 345 A 1 
ATOM 2654 O O   . ALA A 1 345 ? 16.744  -8.794  -25.360 1.00 92.54 345 A 1 
ATOM 2655 C CB  . ALA A 1 345 ? 16.991  -8.311  -22.089 1.00 93.33 345 A 1 
ATOM 2656 N N   . LYS A 1 346 ? 17.678  -6.796  -24.916 1.00 94.39 346 A 1 
ATOM 2657 C CA  . LYS A 1 346 ? 17.373  -6.155  -26.205 1.00 94.49 346 A 1 
ATOM 2658 C C   . LYS A 1 346 ? 18.664  -5.869  -26.973 1.00 95.01 346 A 1 
ATOM 2659 O O   . LYS A 1 346 ? 19.697  -5.518  -26.404 1.00 94.00 346 A 1 
ATOM 2660 C CB  . LYS A 1 346 ? 16.506  -4.896  -25.993 1.00 93.61 346 A 1 
ATOM 2661 C CG  . LYS A 1 346 ? 15.058  -5.220  -25.552 1.00 90.76 346 A 1 
ATOM 2662 C CD  . LYS A 1 346 ? 14.189  -3.951  -25.398 1.00 86.81 346 A 1 
ATOM 2663 C CE  . LYS A 1 346 ? 12.750  -4.264  -24.947 1.00 83.30 346 A 1 
ATOM 2664 N NZ  . LYS A 1 346 ? 11.914  -3.045  -24.733 1.00 74.78 346 A 1 
ATOM 2665 N N   . LYS A 1 347 ? 18.624  -6.039  -28.308 1.00 94.80 347 A 1 
ATOM 2666 C CA  . LYS A 1 347 ? 19.774  -5.771  -29.187 1.00 94.71 347 A 1 
ATOM 2667 C C   . LYS A 1 347 ? 19.738  -4.318  -29.648 1.00 95.53 347 A 1 
ATOM 2668 O O   . LYS A 1 347 ? 18.886  -3.964  -30.454 1.00 93.84 347 A 1 
ATOM 2669 C CB  . LYS A 1 347 ? 19.791  -6.731  -30.382 1.00 92.49 347 A 1 
ATOM 2670 C CG  . LYS A 1 347 ? 20.084  -8.176  -29.968 1.00 80.00 347 A 1 
ATOM 2671 C CD  . LYS A 1 347 ? 20.055  -9.103  -31.192 1.00 72.97 347 A 1 
ATOM 2672 C CE  . LYS A 1 347 ? 20.256  -10.554 -30.747 1.00 64.30 347 A 1 
ATOM 2673 N NZ  . LYS A 1 347 ? 20.013  -11.508 -31.858 1.00 54.02 347 A 1 
ATOM 2674 N N   . ALA A 1 348 ? 20.703  -3.517  -29.202 1.00 94.42 348 A 1 
ATOM 2675 C CA  . ALA A 1 348 ? 20.894  -2.153  -29.685 1.00 94.66 348 A 1 
ATOM 2676 C C   . ALA A 1 348 ? 21.076  -2.115  -31.214 1.00 95.12 348 A 1 
ATOM 2677 O O   . ALA A 1 348 ? 21.751  -2.982  -31.788 1.00 93.08 348 A 1 
ATOM 2678 C CB  . ALA A 1 348 ? 22.094  -1.543  -28.954 1.00 93.44 348 A 1 
ATOM 2679 N N   . SER A 1 349 ? 20.483  -1.107  -31.863 1.00 95.05 349 A 1 
ATOM 2680 C CA  . SER A 1 349 ? 20.593  -0.862  -33.308 1.00 94.83 349 A 1 
ATOM 2681 C C   . SER A 1 349 ? 21.958  -0.282  -33.692 1.00 95.11 349 A 1 
ATOM 2682 O O   . SER A 1 349 ? 22.473  -0.575  -34.767 1.00 92.69 349 A 1 
ATOM 2683 C CB  . SER A 1 349 ? 19.494  0.108   -33.760 1.00 93.63 349 A 1 
ATOM 2684 O OG  . SER A 1 349 ? 18.217  -0.346  -33.357 1.00 87.60 349 A 1 
ATOM 2685 N N   . ALA A 1 350 ? 22.547  0.535   -32.826 1.00 94.94 350 A 1 
ATOM 2686 C CA  . ALA A 1 350 ? 23.882  1.110   -32.985 1.00 95.39 350 A 1 
ATOM 2687 C C   . ALA A 1 350 ? 24.510  1.438   -31.619 1.00 95.87 350 A 1 
ATOM 2688 O O   . ALA A 1 350 ? 23.839  1.379   -30.591 1.00 93.07 350 A 1 
ATOM 2689 C CB  . ALA A 1 350 ? 23.790  2.362   -33.873 1.00 93.57 350 A 1 
ATOM 2690 N N   . GLY A 1 351 ? 25.786  1.812   -31.630 1.00 95.56 351 A 1 
ATOM 2691 C CA  . GLY A 1 351 ? 26.558  2.163   -30.442 1.00 95.58 351 A 1 
ATOM 2692 C C   . GLY A 1 351 ? 27.256  0.966   -29.795 1.00 96.10 351 A 1 
ATOM 2693 O O   . GLY A 1 351 ? 27.255  -0.154  -30.317 1.00 94.50 351 A 1 
ATOM 2694 N N   . SER A 1 352 ? 27.895  1.211   -28.662 1.00 96.25 352 A 1 
ATOM 2695 C CA  . SER A 1 352 ? 28.653  0.204   -27.916 1.00 96.48 352 A 1 
ATOM 2696 C C   . SER A 1 352 ? 28.454  0.345   -26.411 1.00 96.78 352 A 1 
ATOM 2697 O O   . SER A 1 352 ? 28.336  1.452   -25.893 1.00 95.43 352 A 1 
ATOM 2698 C CB  . SER A 1 352 ? 30.142  0.271   -28.266 1.00 95.21 352 A 1 
ATOM 2699 O OG  . SER A 1 352 ? 30.710  1.512   -27.900 1.00 91.52 352 A 1 
ATOM 2700 N N   . ILE A 1 353 ? 28.463  -0.799  -25.727 1.00 96.82 353 A 1 
ATOM 2701 C CA  . ILE A 1 353 ? 28.429  -0.891  -24.271 1.00 96.90 353 A 1 
ATOM 2702 C C   . ILE A 1 353 ? 29.670  -1.674  -23.848 1.00 97.02 353 A 1 
ATOM 2703 O O   . ILE A 1 353 ? 29.900  -2.785  -24.338 1.00 95.94 353 A 1 
ATOM 2704 C CB  . ILE A 1 353 ? 27.130  -1.564  -23.775 1.00 96.42 353 A 1 
ATOM 2705 C CG1 . ILE A 1 353 ? 25.865  -0.875  -24.342 1.00 94.34 353 A 1 
ATOM 2706 C CG2 . ILE A 1 353 ? 27.104  -1.561  -22.233 1.00 93.95 353 A 1 
ATOM 2707 C CD1 . ILE A 1 353 ? 24.574  -1.653  -24.088 1.00 90.35 353 A 1 
ATOM 2708 N N   . THR A 1 354 ? 30.482  -1.106  -22.970 1.00 97.15 354 A 1 
ATOM 2709 C CA  . THR A 1 354 ? 31.716  -1.733  -22.484 1.00 97.27 354 A 1 
ATOM 2710 C C   . THR A 1 354 ? 31.787  -1.707  -20.962 1.00 97.38 354 A 1 
ATOM 2711 O O   . THR A 1 354 ? 31.419  -0.721  -20.335 1.00 96.76 354 A 1 
ATOM 2712 C CB  . THR A 1 354 ? 32.980  -1.101  -23.090 1.00 96.61 354 A 1 
ATOM 2713 O OG1 . THR A 1 354 ? 33.106  0.256   -22.745 1.00 91.83 354 A 1 
ATOM 2714 C CG2 . THR A 1 354 ? 33.015  -1.172  -24.619 1.00 90.81 354 A 1 
ATOM 2715 N N   . LEU A 1 355 ? 32.295  -2.784  -20.374 1.00 96.65 355 A 1 
ATOM 2716 C CA  . LEU A 1 355 ? 32.631  -2.863  -18.954 1.00 96.82 355 A 1 
ATOM 2717 C C   . LEU A 1 355 ? 34.152  -3.001  -18.830 1.00 96.77 355 A 1 
ATOM 2718 O O   . LEU A 1 355 ? 34.724  -3.979  -19.319 1.00 95.44 355 A 1 
ATOM 2719 C CB  . LEU A 1 355 ? 31.874  -4.042  -18.315 1.00 96.59 355 A 1 
ATOM 2720 C CG  . LEU A 1 355 ? 32.083  -4.157  -16.788 1.00 96.12 355 A 1 
ATOM 2721 C CD1 . LEU A 1 355 ? 31.413  -3.020  -16.022 1.00 92.75 355 A 1 
ATOM 2722 C CD2 . LEU A 1 355 ? 31.501  -5.475  -16.284 1.00 92.67 355 A 1 
ATOM 2723 N N   . ASN A 1 356 ? 34.803  -2.010  -18.233 1.00 96.28 356 A 1 
ATOM 2724 C CA  . ASN A 1 356 ? 36.262  -1.888  -18.159 1.00 95.73 356 A 1 
ATOM 2725 C C   . ASN A 1 356 ? 36.933  -2.011  -19.542 1.00 95.96 356 A 1 
ATOM 2726 O O   . ASN A 1 356 ? 37.871  -2.793  -19.738 1.00 93.33 356 A 1 
ATOM 2727 C CB  . ASN A 1 356 ? 36.832  -2.874  -17.122 1.00 94.19 356 A 1 
ATOM 2728 C CG  . ASN A 1 356 ? 36.309  -2.645  -15.720 1.00 92.42 356 A 1 
ATOM 2729 O OD1 . ASN A 1 356 ? 35.450  -1.823  -15.462 1.00 84.23 356 A 1 
ATOM 2730 N ND2 . ASN A 1 356 ? 36.797  -3.403  -14.771 1.00 84.15 356 A 1 
ATOM 2731 N N   . GLY A 1 357 ? 36.365  -1.307  -20.533 1.00 94.95 357 A 1 
ATOM 2732 C CA  . GLY A 1 357 ? 36.830  -1.328  -21.924 1.00 94.76 357 A 1 
ATOM 2733 C C   . GLY A 1 357 ? 36.530  -2.622  -22.699 1.00 95.51 357 A 1 
ATOM 2734 O O   . GLY A 1 357 ? 36.752  -2.676  -23.905 1.00 93.62 357 A 1 
ATOM 2735 N N   . LYS A 1 358 ? 35.999  -3.680  -22.061 1.00 95.70 358 A 1 
ATOM 2736 C CA  . LYS A 1 358 ? 35.608  -4.932  -22.734 1.00 95.56 358 A 1 
ATOM 2737 C C   . LYS A 1 358 ? 34.140  -4.868  -23.161 1.00 96.25 358 A 1 
ATOM 2738 O O   . LYS A 1 358 ? 33.306  -4.535  -22.324 1.00 95.30 358 A 1 
ATOM 2739 C CB  . LYS A 1 358 ? 35.860  -6.146  -21.831 1.00 94.81 358 A 1 
ATOM 2740 C CG  . LYS A 1 358 ? 37.351  -6.338  -21.536 1.00 90.26 358 A 1 
ATOM 2741 C CD  . LYS A 1 358 ? 37.575  -7.570  -20.654 1.00 84.35 358 A 1 
ATOM 2742 C CE  . LYS A 1 358 ? 39.068  -7.701  -20.346 1.00 78.43 358 A 1 
ATOM 2743 N NZ  . LYS A 1 358 ? 39.351  -8.839  -19.438 1.00 67.40 358 A 1 
ATOM 2744 N N   . PRO A 1 359 ? 33.790  -5.248  -24.414 1.00 96.12 359 A 1 
ATOM 2745 C CA  . PRO A 1 359 ? 32.405  -5.247  -24.877 1.00 95.98 359 A 1 
ATOM 2746 C C   . PRO A 1 359 ? 31.493  -6.125  -24.011 1.00 96.17 359 A 1 
ATOM 2747 O O   . PRO A 1 359 ? 31.812  -7.287  -23.733 1.00 94.92 359 A 1 
ATOM 2748 C CB  . PRO A 1 359 ? 32.442  -5.744  -26.325 1.00 94.79 359 A 1 
ATOM 2749 C CG  . PRO A 1 359 ? 33.860  -5.408  -26.780 1.00 91.30 359 A 1 
ATOM 2750 C CD  . PRO A 1 359 ? 34.684  -5.594  -25.508 1.00 94.75 359 A 1 
ATOM 2751 N N   . VAL A 1 360 ? 30.326  -5.581  -23.638 1.00 95.68 360 A 1 
ATOM 2752 C CA  . VAL A 1 360 ? 29.261  -6.335  -22.978 1.00 95.54 360 A 1 
ATOM 2753 C C   . VAL A 1 360 ? 28.645  -7.313  -23.986 1.00 95.43 360 A 1 
ATOM 2754 O O   . VAL A 1 360 ? 28.423  -6.993  -25.156 1.00 94.06 360 A 1 
ATOM 2755 C CB  . VAL A 1 360 ? 28.216  -5.393  -22.346 1.00 95.10 360 A 1 
ATOM 2756 C CG1 . VAL A 1 360 ? 27.046  -6.157  -21.716 1.00 91.14 360 A 1 
ATOM 2757 C CG2 . VAL A 1 360 ? 28.862  -4.551  -21.238 1.00 90.69 360 A 1 
ATOM 2758 N N   . SER A 1 361 ? 28.405  -8.548  -23.550 1.00 94.45 361 A 1 
ATOM 2759 C CA  . SER A 1 361 ? 27.870  -9.599  -24.417 1.00 94.06 361 A 1 
ATOM 2760 C C   . SER A 1 361 ? 26.404  -9.345  -24.782 1.00 93.88 361 A 1 
ATOM 2761 O O   . SER A 1 361 ? 25.619  -8.860  -23.975 1.00 92.31 361 A 1 
ATOM 2762 C CB  . SER A 1 361 ? 28.020  -10.955 -23.718 1.00 93.01 361 A 1 
ATOM 2763 O OG  . SER A 1 361 ? 27.617  -12.010 -24.574 1.00 87.10 361 A 1 
ATOM 2764 N N   . LYS A 1 362 ? 25.980  -9.798  -25.975 1.00 93.23 362 A 1 
ATOM 2765 C CA  . LYS A 1 362 ? 24.554  -9.878  -26.358 1.00 92.36 362 A 1 
ATOM 2766 C C   . LYS A 1 362 ? 23.841  -11.114 -25.776 1.00 93.48 362 A 1 
ATOM 2767 O O   . LYS A 1 362 ? 22.719  -11.419 -26.166 1.00 90.53 362 A 1 
ATOM 2768 C CB  . LYS A 1 362 ? 24.419  -9.804  -27.893 1.00 90.04 362 A 1 
ATOM 2769 C CG  . LYS A 1 362 ? 24.976  -8.490  -28.471 1.00 86.02 362 A 1 
ATOM 2770 C CD  . LYS A 1 362 ? 24.746  -8.385  -29.990 1.00 78.66 362 A 1 
ATOM 2771 C CE  . LYS A 1 362 ? 25.306  -7.044  -30.479 1.00 73.48 362 A 1 
ATOM 2772 N NZ  . LYS A 1 362 ? 25.079  -6.790  -31.926 1.00 62.09 362 A 1 
ATOM 2773 N N   . SER A 1 363 ? 24.510  -11.870 -24.915 1.00 93.48 363 A 1 
ATOM 2774 C CA  . SER A 1 363 ? 23.976  -13.057 -24.240 1.00 94.24 363 A 1 
ATOM 2775 C C   . SER A 1 363 ? 23.835  -12.786 -22.744 1.00 95.19 363 A 1 
ATOM 2776 O O   . SER A 1 363 ? 24.848  -12.597 -22.064 1.00 93.88 363 A 1 
ATOM 2777 C CB  . SER A 1 363 ? 24.896  -14.255 -24.483 1.00 92.89 363 A 1 
ATOM 2778 O OG  . SER A 1 363 ? 24.497  -15.384 -23.725 1.00 86.28 363 A 1 
ATOM 2779 N N   . ILE A 1 364 ? 22.597  -12.857 -22.252 1.00 95.13 364 A 1 
ATOM 2780 C CA  . ILE A 1 364 ? 22.259  -12.656 -20.835 1.00 95.35 364 A 1 
ATOM 2781 C C   . ILE A 1 364 ? 23.090  -13.579 -19.931 1.00 95.85 364 A 1 
ATOM 2782 O O   . ILE A 1 364 ? 23.716  -13.111 -18.986 1.00 94.81 364 A 1 
ATOM 2783 C CB  . ILE A 1 364 ? 20.741  -12.877 -20.625 1.00 94.15 364 A 1 
ATOM 2784 C CG1 . ILE A 1 364 ? 19.922  -11.818 -21.403 1.00 89.57 364 A 1 
ATOM 2785 C CG2 . ILE A 1 364 ? 20.386  -12.846 -19.129 1.00 89.22 364 A 1 
ATOM 2786 C CD1 . ILE A 1 364 ? 18.420  -12.132 -21.444 1.00 82.07 364 A 1 
ATOM 2787 N N   . ILE A 1 365 ? 23.201  -14.871 -20.270 1.00 95.22 365 A 1 
ATOM 2788 C CA  . ILE A 1 365 ? 23.970  -15.850 -19.481 1.00 94.87 365 A 1 
ATOM 2789 C C   . ILE A 1 365 ? 25.437  -15.417 -19.323 1.00 95.35 365 A 1 
ATOM 2790 O O   . ILE A 1 365 ? 25.997  -15.484 -18.231 1.00 94.65 365 A 1 
ATOM 2791 C CB  . ILE A 1 365 ? 23.875  -17.257 -20.124 1.00 93.36 365 A 1 
ATOM 2792 C CG1 . ILE A 1 365 ? 22.406  -17.746 -20.140 1.00 85.39 365 A 1 
ATOM 2793 C CG2 . ILE A 1 365 ? 24.773  -18.270 -19.382 1.00 84.11 365 A 1 
ATOM 2794 C CD1 . ILE A 1 365 ? 22.181  -19.033 -20.950 1.00 72.32 365 A 1 
ATOM 2795 N N   . LYS A 1 366 ? 26.063  -14.928 -20.409 1.00 95.31 366 A 1 
ATOM 2796 C CA  . LYS A 1 366 ? 27.449  -14.441 -20.340 1.00 95.55 366 A 1 
ATOM 2797 C C   . LYS A 1 366 ? 27.563  -13.183 -19.480 1.00 96.14 366 A 1 
ATOM 2798 O O   . LYS A 1 366 ? 28.559  -13.034 -18.783 1.00 95.13 366 A 1 
ATOM 2799 C CB  . LYS A 1 366 ? 28.022  -14.171 -21.739 1.00 95.11 366 A 1 
ATOM 2800 C CG  . LYS A 1 366 ? 28.223  -15.451 -22.562 1.00 90.38 366 A 1 
ATOM 2801 C CD  . LYS A 1 366 ? 28.920  -15.123 -23.892 1.00 84.89 366 A 1 
ATOM 2802 C CE  . LYS A 1 366 ? 29.133  -16.404 -24.707 1.00 78.52 366 A 1 
ATOM 2803 N NZ  . LYS A 1 366 ? 29.870  -16.149 -25.969 1.00 68.39 366 A 1 
ATOM 2804 N N   . ASN A 1 367 ? 26.550  -12.303 -19.521 1.00 95.80 367 A 1 
ATOM 2805 C CA  . ASN A 1 367 ? 26.543  -11.097 -18.696 1.00 96.05 367 A 1 
ATOM 2806 C C   . ASN A 1 367 ? 26.343  -11.433 -17.211 1.00 96.28 367 A 1 
ATOM 2807 O O   . ASN A 1 367 ? 27.092  -10.920 -16.391 1.00 95.53 367 A 1 
ATOM 2808 C CB  . ASN A 1 367 ? 25.505  -10.105 -19.244 1.00 95.81 367 A 1 
ATOM 2809 C CG  . ASN A 1 367 ? 25.888  -9.580  -20.616 1.00 94.75 367 A 1 
ATOM 2810 O OD1 . ASN A 1 367 ? 27.032  -9.655  -21.060 1.00 88.18 367 A 1 
ATOM 2811 N ND2 . ASN A 1 367 ? 24.941  -9.048  -21.343 1.00 87.12 367 A 1 
ATOM 2812 N N   . ILE A 1 368 ? 25.451  -12.373 -16.885 1.00 96.33 368 A 1 
ATOM 2813 C CA  . ILE A 1 368 ? 25.295  -12.876 -15.508 1.00 96.09 368 A 1 
ATOM 2814 C C   . ILE A 1 368 ? 26.628  -13.432 -14.988 1.00 95.98 368 A 1 
ATOM 2815 O O   . ILE A 1 368 ? 27.089  -13.027 -13.918 1.00 95.04 368 A 1 
ATOM 2816 C CB  . ILE A 1 368 ? 24.163  -13.930 -15.432 1.00 95.67 368 A 1 
ATOM 2817 C CG1 . ILE A 1 368 ? 22.795  -13.273 -15.721 1.00 94.38 368 A 1 
ATOM 2818 C CG2 . ILE A 1 368 ? 24.135  -14.613 -14.050 1.00 94.04 368 A 1 
ATOM 2819 C CD1 . ILE A 1 368 ? 21.638  -14.269 -15.872 1.00 91.24 368 A 1 
ATOM 2820 N N   . ASN A 1 369 ? 27.308  -14.267 -15.773 1.00 95.96 369 A 1 
ATOM 2821 C CA  . ASN A 1 369 ? 28.619  -14.817 -15.407 1.00 95.47 369 A 1 
ATOM 2822 C C   . ASN A 1 369 ? 29.713  -13.733 -15.285 1.00 95.71 369 A 1 
ATOM 2823 O O   . ASN A 1 369 ? 30.685  -13.914 -14.554 1.00 94.37 369 A 1 
ATOM 2824 C CB  . ASN A 1 369 ? 29.036  -15.879 -16.440 1.00 94.50 369 A 1 
ATOM 2825 C CG  . ASN A 1 369 ? 28.155  -17.118 -16.450 1.00 91.46 369 A 1 
ATOM 2826 O OD1 . ASN A 1 369 ? 27.178  -17.257 -15.742 1.00 81.76 369 A 1 
ATOM 2827 N ND2 . ASN A 1 369 ? 28.471  -18.084 -17.277 1.00 82.05 369 A 1 
ATOM 2828 N N   . ASN A 1 370 ? 29.554  -12.604 -15.981 1.00 95.44 370 A 1 
ATOM 2829 C CA  . ASN A 1 370 ? 30.434  -11.435 -15.870 1.00 95.56 370 A 1 
ATOM 2830 C C   . ASN A 1 370 ? 30.047  -10.482 -14.722 1.00 96.32 370 A 1 
ATOM 2831 O O   . ASN A 1 370 ? 30.650  -9.411  -14.596 1.00 95.12 370 A 1 
ATOM 2832 C CB  . ASN A 1 370 ? 30.486  -10.714 -17.230 1.00 94.64 370 A 1 
ATOM 2833 C CG  . ASN A 1 370 ? 31.275  -11.458 -18.292 1.00 88.70 370 A 1 
ATOM 2834 O OD1 . ASN A 1 370 ? 32.146  -12.273 -18.041 1.00 79.82 370 A 1 
ATOM 2835 N ND2 . ASN A 1 370 ? 31.044  -11.139 -19.545 1.00 78.67 370 A 1 
ATOM 2836 N N   . GLY A 1 371 ? 29.065  -10.857 -13.904 1.00 95.82 371 A 1 
ATOM 2837 C CA  . GLY A 1 371 ? 28.646  -10.120 -12.715 1.00 96.29 371 A 1 
ATOM 2838 C C   . GLY A 1 371 ? 27.533  -9.097  -12.946 1.00 97.26 371 A 1 
ATOM 2839 O O   . GLY A 1 371 ? 27.428  -8.164  -12.156 1.00 96.50 371 A 1 
ATOM 2840 N N   . PHE A 1 372 ? 26.706  -9.230  -14.003 1.00 96.75 372 A 1 
ATOM 2841 C CA  . PHE A 1 372 ? 25.501  -8.417  -14.180 1.00 97.07 372 A 1 
ATOM 2842 C C   . PHE A 1 372 ? 24.309  -9.051  -13.460 1.00 97.11 372 A 1 
ATOM 2843 O O   . PHE A 1 372 ? 24.075  -10.255 -13.581 1.00 96.08 372 A 1 
ATOM 2844 C CB  . PHE A 1 372 ? 25.174  -8.210  -15.665 1.00 96.86 372 A 1 
ATOM 2845 C CG  . PHE A 1 372 ? 26.062  -7.217  -16.391 1.00 97.02 372 A 1 
ATOM 2846 C CD1 . PHE A 1 372 ? 25.527  -5.978  -16.811 1.00 94.11 372 A 1 
ATOM 2847 C CD2 . PHE A 1 372 ? 27.406  -7.515  -16.661 1.00 94.10 372 A 1 
ATOM 2848 C CE1 . PHE A 1 372 ? 26.331  -5.055  -17.499 1.00 93.72 372 A 1 
ATOM 2849 C CE2 . PHE A 1 372 ? 28.214  -6.587  -17.338 1.00 94.00 372 A 1 
ATOM 2850 C CZ  . PHE A 1 372 ? 27.677  -5.361  -17.762 1.00 95.85 372 A 1 
ATOM 2851 N N   . GLY A 1 373 ? 23.516  -8.217  -12.774 1.00 96.82 373 A 1 
ATOM 2852 C CA  . GLY A 1 373 ? 22.207  -8.562  -12.222 1.00 96.88 373 A 1 
ATOM 2853 C C   . GLY A 1 373 ? 21.130  -7.598  -12.718 1.00 97.42 373 A 1 
ATOM 2854 O O   . GLY A 1 373 ? 21.429  -6.436  -12.989 1.00 96.89 373 A 1 
ATOM 2855 N N   . LEU A 1 374 ? 19.879  -8.078  -12.831 1.00 96.89 374 A 1 
ATOM 2856 C CA  . LEU A 1 374 ? 18.710  -7.268  -13.183 1.00 96.96 374 A 1 
ATOM 2857 C C   . LEU A 1 374 ? 17.548  -7.566  -12.231 1.00 97.00 374 A 1 
ATOM 2858 O O   . LEU A 1 374 ? 17.135  -8.720  -12.081 1.00 96.03 374 A 1 
ATOM 2859 C CB  . LEU A 1 374 ? 18.315  -7.522  -14.654 1.00 96.37 374 A 1 
ATOM 2860 C CG  . LEU A 1 374 ? 17.029  -6.792  -15.109 1.00 95.62 374 A 1 
ATOM 2861 C CD1 . LEU A 1 374 ? 17.185  -5.277  -15.127 1.00 91.72 374 A 1 
ATOM 2862 C CD2 . LEU A 1 374 ? 16.637  -7.248  -16.512 1.00 91.41 374 A 1 
ATOM 2863 N N   . VAL A 1 375 ? 16.999  -6.517  -11.637 1.00 96.78 375 A 1 
ATOM 2864 C CA  . VAL A 1 375 ? 15.719  -6.511  -10.921 1.00 96.50 375 A 1 
ATOM 2865 C C   . VAL A 1 375 ? 14.715  -5.786  -11.820 1.00 96.33 375 A 1 
ATOM 2866 O O   . VAL A 1 375 ? 14.871  -4.583  -12.000 1.00 95.34 375 A 1 
ATOM 2867 C CB  . VAL A 1 375 ? 15.860  -5.817  -9.552  1.00 95.97 375 A 1 
ATOM 2868 C CG1 . VAL A 1 375 ? 14.530  -5.805  -8.799  1.00 94.01 375 A 1 
ATOM 2869 C CG2 . VAL A 1 375 ? 16.901  -6.529  -8.677  1.00 94.15 375 A 1 
ATOM 2870 N N   . PRO A 1 376 ? 13.741  -6.484  -12.443 1.00 96.23 376 A 1 
ATOM 2871 C CA  . PRO A 1 376 ? 12.789  -5.886  -13.375 1.00 95.43 376 A 1 
ATOM 2872 C C   . PRO A 1 376 ? 11.621  -5.207  -12.648 1.00 94.45 376 A 1 
ATOM 2873 O O   . PRO A 1 376 ? 11.301  -5.581  -11.516 1.00 92.45 376 A 1 
ATOM 2874 C CB  . PRO A 1 376 ? 12.315  -7.057  -14.242 1.00 94.62 376 A 1 
ATOM 2875 C CG  . PRO A 1 376 ? 12.324  -8.228  -13.261 1.00 93.65 376 A 1 
ATOM 2876 C CD  . PRO A 1 376 ? 13.539  -7.934  -12.385 1.00 95.39 376 A 1 
ATOM 2877 N N   . GLU A 1 377 ? 10.920  -4.288  -13.340 1.00 92.56 377 A 1 
ATOM 2878 C CA  . GLU A 1 377 ? 9.698   -3.613  -12.862 1.00 91.08 377 A 1 
ATOM 2879 C C   . GLU A 1 377 ? 8.581   -4.619  -12.547 1.00 90.27 377 A 1 
ATOM 2880 O O   . GLU A 1 377 ? 8.067   -4.678  -11.420 1.00 85.77 377 A 1 
ATOM 2881 C CB  . GLU A 1 377 ? 9.236   -2.602  -13.940 1.00 88.75 377 A 1 
ATOM 2882 C CG  . GLU A 1 377 ? 7.973   -1.811  -13.539 1.00 83.12 377 A 1 
ATOM 2883 C CD  . GLU A 1 377 ? 7.447   -0.865  -14.635 1.00 81.57 377 A 1 
ATOM 2884 O OE1 . GLU A 1 377 ? 6.421   -0.193  -14.371 1.00 72.91 377 A 1 
ATOM 2885 O OE2 . GLU A 1 377 ? 8.009   -0.849  -15.753 1.00 74.23 377 A 1 
ATOM 2886 N N   . ASP A 1 378 ? 8.239   -5.491  -13.516 1.00 89.68 378 A 1 
ATOM 2887 C CA  . ASP A 1 378 ? 7.226   -6.523  -13.301 1.00 89.21 378 A 1 
ATOM 2888 C C   . ASP A 1 378 ? 7.826   -7.747  -12.602 1.00 90.00 378 A 1 
ATOM 2889 O O   . ASP A 1 378 ? 8.234   -8.752  -13.201 1.00 88.41 378 A 1 
ATOM 2890 C CB  . ASP A 1 378 ? 6.453   -6.880  -14.575 1.00 87.14 378 A 1 
ATOM 2891 C CG  . ASP A 1 378 ? 5.187   -7.689  -14.233 1.00 83.08 378 A 1 
ATOM 2892 O OD1 . ASP A 1 378 ? 5.199   -8.474  -13.246 1.00 78.24 378 A 1 
ATOM 2893 O OD2 . ASP A 1 378 ? 4.172   -7.527  -14.940 1.00 75.92 378 A 1 
ATOM 2894 N N   . ARG A 1 379 ? 7.809   -7.676  -11.272 1.00 91.67 379 A 1 
ATOM 2895 C CA  . ARG A 1 379 ? 8.286   -8.779  -10.436 1.00 91.89 379 A 1 
ATOM 2896 C C   . ARG A 1 379 ? 7.557   -10.101 -10.676 1.00 92.10 379 A 1 
ATOM 2897 O O   . ARG A 1 379 ? 8.165   -11.148 -10.474 1.00 90.02 379 A 1 
ATOM 2898 C CB  . ARG A 1 379 ? 8.259   -8.379  -8.950  1.00 89.56 379 A 1 
ATOM 2899 C CG  . ARG A 1 379 ? 6.849   -8.158  -8.373  1.00 83.59 379 A 1 
ATOM 2900 C CD  . ARG A 1 379 ? 6.925   -7.866  -6.874  1.00 84.54 379 A 1 
ATOM 2901 N NE  . ARG A 1 379 ? 5.592   -7.524  -6.333  1.00 79.45 379 A 1 
ATOM 2902 C CZ  . ARG A 1 379 ? 5.181   -6.308  -6.005  1.00 78.86 379 A 1 
ATOM 2903 N NH1 . ARG A 1 379 ? 5.955   -5.260  -6.094  1.00 68.08 379 A 1 
ATOM 2904 N NH2 . ARG A 1 379 ? 3.969   -6.111  -5.589  1.00 68.85 379 A 1 
ATOM 2905 N N   . ARG A 1 380 ? 6.267   -10.088 -11.064 1.00 91.80 380 A 1 
ATOM 2906 C CA  . ARG A 1 380 ? 5.467   -11.315 -11.208 1.00 90.52 380 A 1 
ATOM 2907 C C   . ARG A 1 380 ? 5.735   -12.018 -12.534 1.00 91.15 380 A 1 
ATOM 2908 O O   . ARG A 1 380 ? 5.802   -13.243 -12.549 1.00 88.44 380 A 1 
ATOM 2909 C CB  . ARG A 1 380 ? 3.963   -11.026 -11.064 1.00 88.77 380 A 1 
ATOM 2910 C CG  . ARG A 1 380 ? 3.555   -10.651 -9.633  1.00 81.55 380 A 1 
ATOM 2911 C CD  . ARG A 1 380 ? 2.029   -10.498 -9.570  1.00 76.66 380 A 1 
ATOM 2912 N NE  . ARG A 1 380 ? 1.553   -10.281 -8.189  1.00 69.23 380 A 1 
ATOM 2913 C CZ  . ARG A 1 380 ? 0.284   -10.191 -7.814  1.00 59.95 380 A 1 
ATOM 2914 N NH1 . ARG A 1 380 ? -0.698  -10.260 -8.674  1.00 55.63 380 A 1 
ATOM 2915 N NH2 . ARG A 1 380 ? -0.025  -10.031 -6.556  1.00 53.16 380 A 1 
ATOM 2916 N N   . LEU A 1 381 ? 5.896   -11.258 -13.613 1.00 90.90 381 A 1 
ATOM 2917 C CA  . LEU A 1 381 ? 6.182   -11.815 -14.933 1.00 90.22 381 A 1 
ATOM 2918 C C   . LEU A 1 381 ? 7.668   -12.135 -15.124 1.00 90.18 381 A 1 
ATOM 2919 O O   . LEU A 1 381 ? 7.999   -13.188 -15.670 1.00 87.62 381 A 1 
ATOM 2920 C CB  . LEU A 1 381 ? 5.676   -10.855 -16.022 1.00 89.29 381 A 1 
ATOM 2921 C CG  . LEU A 1 381 ? 4.143   -10.700 -16.101 1.00 80.70 381 A 1 
ATOM 2922 C CD1 . LEU A 1 381 ? 3.779   -9.734  -17.235 1.00 74.54 381 A 1 
ATOM 2923 C CD2 . LEU A 1 381 ? 3.428   -12.023 -16.385 1.00 74.68 381 A 1 
ATOM 2924 N N   . GLU A 1 382 ? 8.562   -11.260 -14.654 1.00 92.34 382 A 1 
ATOM 2925 C CA  . GLU A 1 382 ? 9.990   -11.344 -14.976 1.00 91.94 382 A 1 
ATOM 2926 C C   . GLU A 1 382 ? 10.893  -11.563 -13.747 1.00 92.32 382 A 1 
ATOM 2927 O O   . GLU A 1 382 ? 12.000  -12.103 -13.867 1.00 89.21 382 A 1 
ATOM 2928 C CB  . GLU A 1 382 ? 10.421  -10.075 -15.727 1.00 90.53 382 A 1 
ATOM 2929 C CG  . GLU A 1 382 ? 9.632   -9.834  -17.030 1.00 86.85 382 A 1 
ATOM 2930 C CD  . GLU A 1 382 ? 10.198  -8.679  -17.873 1.00 84.25 382 A 1 
ATOM 2931 O OE1 . GLU A 1 382 ? 9.744   -8.545  -19.036 1.00 75.27 382 A 1 
ATOM 2932 O OE2 . GLU A 1 382 ? 11.138  -7.995  -17.410 1.00 76.45 382 A 1 
ATOM 2933 N N   . GLY A 1 383 ? 10.443  -11.175 -12.562 1.00 91.99 383 A 1 
ATOM 2934 C CA  . GLY A 1 383 ? 11.282  -11.144 -11.365 1.00 92.03 383 A 1 
ATOM 2935 C C   . GLY A 1 383 ? 11.496  -12.501 -10.701 1.00 93.53 383 A 1 
ATOM 2936 O O   . GLY A 1 383 ? 12.620  -12.836 -10.321 1.00 91.20 383 A 1 
ATOM 2937 N N   . PHE A 1 384 ? 10.442  -13.317 -10.546 1.00 93.65 384 A 1 
ATOM 2938 C CA  . PHE A 1 384 ? 10.527  -14.618 -9.878  1.00 93.90 384 A 1 
ATOM 2939 C C   . PHE A 1 384 ? 9.640   -15.673 -10.536 1.00 94.61 384 A 1 
ATOM 2940 O O   . PHE A 1 384 ? 8.680   -15.363 -11.231 1.00 92.35 384 A 1 
ATOM 2941 C CB  . PHE A 1 384 ? 10.209  -14.473 -8.384  1.00 92.48 384 A 1 
ATOM 2942 C CG  . PHE A 1 384 ? 8.788   -14.055 -8.046  1.00 94.01 384 A 1 
ATOM 2943 C CD1 . PHE A 1 384 ? 8.477   -12.694 -7.879  1.00 89.47 384 A 1 
ATOM 2944 C CD2 . PHE A 1 384 ? 7.781   -15.023 -7.883  1.00 90.35 384 A 1 
ATOM 2945 C CE1 . PHE A 1 384 ? 7.165   -12.304 -7.562  1.00 87.97 384 A 1 
ATOM 2946 C CE2 . PHE A 1 384 ? 6.468   -14.632 -7.568  1.00 87.70 384 A 1 
ATOM 2947 C CZ  . PHE A 1 384 ? 6.156   -13.271 -7.411  1.00 90.03 384 A 1 
ATOM 2948 N N   . ASN A 1 385 ? 9.940   -16.948 -10.291 1.00 93.04 385 A 1 
ATOM 2949 C CA  . ASN A 1 385 ? 9.039   -18.037 -10.651 1.00 93.42 385 A 1 
ATOM 2950 C C   . ASN A 1 385 ? 8.039   -18.266 -9.500  1.00 93.38 385 A 1 
ATOM 2951 O O   . ASN A 1 385 ? 8.463   -18.728 -8.432  1.00 91.88 385 A 1 
ATOM 2952 C CB  . ASN A 1 385 ? 9.867   -19.281 -10.999 1.00 92.53 385 A 1 
ATOM 2953 C CG  . ASN A 1 385 ? 9.002   -20.427 -11.496 1.00 88.26 385 A 1 
ATOM 2954 O OD1 . ASN A 1 385 ? 7.865   -20.618 -11.103 1.00 80.02 385 A 1 
ATOM 2955 N ND2 . ASN A 1 385 ? 9.518   -21.237 -12.386 1.00 81.32 385 A 1 
ATOM 2956 N N   . PRO A 1 386 ? 6.731   -17.959 -9.695  1.00 93.46 386 A 1 
ATOM 2957 C CA  . PRO A 1 386 ? 5.741   -17.961 -8.616  1.00 92.24 386 A 1 
ATOM 2958 C C   . PRO A 1 386 ? 5.501   -19.352 -8.024  1.00 93.08 386 A 1 
ATOM 2959 O O   . PRO A 1 386 ? 5.278   -19.480 -6.825  1.00 91.96 386 A 1 
ATOM 2960 C CB  . PRO A 1 386 ? 4.465   -17.373 -9.235  1.00 90.71 386 A 1 
ATOM 2961 C CG  . PRO A 1 386 ? 4.601   -17.646 -10.729 1.00 87.82 386 A 1 
ATOM 2962 C CD  . PRO A 1 386 ? 6.105   -17.535 -10.949 1.00 90.58 386 A 1 
ATOM 2963 N N   . LEU A 1 387 ? 5.623   -20.401 -8.836  1.00 93.28 387 A 1 
ATOM 2964 C CA  . LEU A 1 387 ? 5.375   -21.794 -8.438  1.00 93.36 387 A 1 
ATOM 2965 C C   . LEU A 1 387 ? 6.590   -22.470 -7.781  1.00 93.69 387 A 1 
ATOM 2966 O O   . LEU A 1 387 ? 6.515   -23.638 -7.390  1.00 91.55 387 A 1 
ATOM 2967 C CB  . LEU A 1 387 ? 4.905   -22.588 -9.671  1.00 92.94 387 A 1 
ATOM 2968 C CG  . LEU A 1 387 ? 3.653   -22.028 -10.372 1.00 89.96 387 A 1 
ATOM 2969 C CD1 . LEU A 1 387 ? 3.312   -22.916 -11.565 1.00 83.40 387 A 1 
ATOM 2970 C CD2 . LEU A 1 387 ? 2.441   -21.971 -9.441  1.00 84.15 387 A 1 
ATOM 2971 N N   . GLN A 1 388 ? 7.717   -21.773 -7.693  1.00 94.38 388 A 1 
ATOM 2972 C CA  . GLN A 1 388 ? 8.940   -22.297 -7.096  1.00 94.68 388 A 1 
ATOM 2973 C C   . GLN A 1 388 ? 9.163   -21.762 -5.681  1.00 95.21 388 A 1 
ATOM 2974 O O   . GLN A 1 388 ? 8.648   -20.720 -5.281  1.00 94.37 388 A 1 
ATOM 2975 C CB  . GLN A 1 388 ? 10.151  -22.024 -8.008  1.00 94.13 388 A 1 
ATOM 2976 C CG  . GLN A 1 388 ? 10.097  -22.820 -9.323  1.00 89.92 388 A 1 
ATOM 2977 C CD  . GLN A 1 388 ? 10.199  -24.327 -9.119  1.00 88.76 388 A 1 
ATOM 2978 O OE1 . GLN A 1 388 ? 10.800  -24.832 -8.181  1.00 79.76 388 A 1 
ATOM 2979 N NE2 . GLN A 1 388 ? 9.620   -25.115 -9.995  1.00 76.70 388 A 1 
ATOM 2980 N N   . THR A 1 389 ? 9.961   -22.498 -4.932  1.00 95.14 389 A 1 
ATOM 2981 C CA  . THR A 1 389 ? 10.316  -22.129 -3.559  1.00 95.36 389 A 1 
ATOM 2982 C C   . THR A 1 389 ? 11.258  -20.923 -3.518  1.00 95.48 389 A 1 
ATOM 2983 O O   . THR A 1 389 ? 11.943  -20.610 -4.498  1.00 95.04 389 A 1 
ATOM 2984 C CB  . THR A 1 389 ? 10.936  -23.313 -2.802  1.00 94.95 389 A 1 
ATOM 2985 O OG1 . THR A 1 389 ? 12.142  -23.720 -3.415  1.00 92.09 389 A 1 
ATOM 2986 C CG2 . THR A 1 389 ? 10.016  -24.530 -2.757  1.00 90.99 389 A 1 
ATOM 2987 N N   . VAL A 1 390 ? 11.347  -20.273 -2.359  1.00 95.78 390 A 1 
ATOM 2988 C CA  . VAL A 1 390 ? 12.345  -19.225 -2.071  1.00 95.79 390 A 1 
ATOM 2989 C C   . VAL A 1 390 ? 13.762  -19.722 -2.390  1.00 96.03 390 A 1 
ATOM 2990 O O   . VAL A 1 390 ? 14.503  -19.045 -3.096  1.00 95.69 390 A 1 
ATOM 2991 C CB  . VAL A 1 390 ? 12.238  -18.787 -0.595  1.00 95.30 390 A 1 
ATOM 2992 C CG1 . VAL A 1 390 ? 13.358  -17.828 -0.184  1.00 92.17 390 A 1 
ATOM 2993 C CG2 . VAL A 1 390 ? 10.903  -18.088 -0.322  1.00 91.77 390 A 1 
ATOM 2994 N N   . GLU A 1 391 ? 14.107  -20.933 -1.971  1.00 95.92 391 A 1 
ATOM 2995 C CA  . GLU A 1 391 ? 15.404  -21.572 -2.244  1.00 95.78 391 A 1 
ATOM 2996 C C   . GLU A 1 391 ? 15.729  -21.616 -3.742  1.00 95.71 391 A 1 
ATOM 2997 O O   . GLU A 1 391 ? 16.791  -21.152 -4.159  1.00 94.99 391 A 1 
ATOM 2998 C CB  . GLU A 1 391 ? 15.372  -22.993 -1.658  1.00 94.73 391 A 1 
ATOM 2999 C CG  . GLU A 1 391 ? 16.677  -23.788 -1.840  1.00 90.91 391 A 1 
ATOM 3000 C CD  . GLU A 1 391 ? 16.590  -25.180 -1.187  1.00 91.29 391 A 1 
ATOM 3001 O OE1 . GLU A 1 391 ? 17.433  -26.049 -1.471  1.00 82.36 391 A 1 
ATOM 3002 O OE2 . GLU A 1 391 ? 15.699  -25.397 -0.325  1.00 85.17 391 A 1 
ATOM 3003 N N   . LYS A 1 392 ? 14.803  -22.123 -4.568  1.00 96.56 392 A 1 
ATOM 3004 C CA  . LYS A 1 392 ? 15.011  -22.232 -6.019  1.00 96.21 392 A 1 
ATOM 3005 C C   . LYS A 1 392 ? 15.073  -20.867 -6.695  1.00 96.54 392 A 1 
ATOM 3006 O O   . LYS A 1 392 ? 15.913  -20.669 -7.569  1.00 95.78 392 A 1 
ATOM 3007 C CB  . LYS A 1 392 ? 13.928  -23.121 -6.649  1.00 95.48 392 A 1 
ATOM 3008 C CG  . LYS A 1 392 ? 14.024  -24.604 -6.248  1.00 92.08 392 A 1 
ATOM 3009 C CD  . LYS A 1 392 ? 15.367  -25.227 -6.660  1.00 87.23 392 A 1 
ATOM 3010 C CE  . LYS A 1 392 ? 15.471  -26.705 -6.288  1.00 82.23 392 A 1 
ATOM 3011 N NZ  . LYS A 1 392 ? 16.857  -27.189 -6.501  1.00 73.13 392 A 1 
ATOM 3012 N N   . ASN A 1 393 ? 14.227  -19.924 -6.265  1.00 95.84 393 A 1 
ATOM 3013 C CA  . ASN A 1 393 ? 14.249  -18.560 -6.781  1.00 95.88 393 A 1 
ATOM 3014 C C   . ASN A 1 393 ? 15.569  -17.837 -6.481  1.00 96.07 393 A 1 
ATOM 3015 O O   . ASN A 1 393 ? 16.063  -17.132 -7.353  1.00 94.94 393 A 1 
ATOM 3016 C CB  . ASN A 1 393 ? 13.038  -17.793 -6.237  1.00 95.80 393 A 1 
ATOM 3017 C CG  . ASN A 1 393 ? 11.840  -17.960 -7.144  1.00 95.38 393 A 1 
ATOM 3018 O OD1 . ASN A 1 393 ? 11.759  -17.327 -8.187  1.00 89.83 393 A 1 
ATOM 3019 N ND2 . ASN A 1 393 ? 10.915  -18.824 -6.807  1.00 90.35 393 A 1 
ATOM 3020 N N   . ILE A 1 394 ? 16.165  -18.030 -5.315  1.00 96.77 394 A 1 
ATOM 3021 C CA  . ILE A 1 394 ? 17.472  -17.440 -4.971  1.00 96.67 394 A 1 
ATOM 3022 C C   . ILE A 1 394 ? 18.611  -18.136 -5.735  1.00 96.43 394 A 1 
ATOM 3023 O O   . ILE A 1 394 ? 19.488  -17.472 -6.281  1.00 95.53 394 A 1 
ATOM 3024 C CB  . ILE A 1 394 ? 17.675  -17.473 -3.439  1.00 96.46 394 A 1 
ATOM 3025 C CG1 . ILE A 1 394 ? 16.665  -16.520 -2.755  1.00 94.79 394 A 1 
ATOM 3026 C CG2 . ILE A 1 394 ? 19.115  -17.084 -3.062  1.00 94.45 394 A 1 
ATOM 3027 C CD1 . ILE A 1 394 ? 16.591  -16.688 -1.235  1.00 91.89 394 A 1 
ATOM 3028 N N   . ALA A 1 395 ? 18.588  -19.466 -5.826  1.00 96.30 395 A 1 
ATOM 3029 C CA  . ALA A 1 395 ? 19.690  -20.228 -6.420  1.00 95.90 395 A 1 
ATOM 3030 C C   . ALA A 1 395 ? 19.748  -20.165 -7.959  1.00 95.72 395 A 1 
ATOM 3031 O O   . ALA A 1 395 ? 20.825  -20.339 -8.527  1.00 94.47 395 A 1 
ATOM 3032 C CB  . ALA A 1 395 ? 19.589  -21.669 -5.924  1.00 95.16 395 A 1 
ATOM 3033 N N   . ILE A 1 396 ? 18.621  -19.895 -8.654  1.00 95.65 396 A 1 
ATOM 3034 C CA  . ILE A 1 396 ? 18.479  -20.047 -10.117 1.00 95.13 396 A 1 
ATOM 3035 C C   . ILE A 1 396 ? 19.514  -19.264 -10.940 1.00 95.17 396 A 1 
ATOM 3036 O O   . ILE A 1 396 ? 19.940  -19.738 -11.994 1.00 94.14 396 A 1 
ATOM 3037 C CB  . ILE A 1 396 ? 17.031  -19.716 -10.548 1.00 93.84 396 A 1 
ATOM 3038 C CG1 . ILE A 1 396 ? 16.749  -20.218 -11.979 1.00 86.53 396 A 1 
ATOM 3039 C CG2 . ILE A 1 396 ? 16.718  -18.212 -10.415 1.00 85.35 396 A 1 
ATOM 3040 C CD1 . ILE A 1 396 ? 15.260  -20.195 -12.353 1.00 80.00 396 A 1 
ATOM 3041 N N   . SER A 1 397 ? 19.944  -18.097 -10.479 1.00 94.93 397 A 1 
ATOM 3042 C CA  . SER A 1 397 ? 20.961  -17.294 -11.168 1.00 94.53 397 A 1 
ATOM 3043 C C   . SER A 1 397 ? 22.396  -17.676 -10.789 1.00 94.71 397 A 1 
ATOM 3044 O O   . SER A 1 397 ? 23.334  -17.126 -11.363 1.00 92.26 397 A 1 
ATOM 3045 C CB  . SER A 1 397 ? 20.716  -15.802 -10.907 1.00 92.90 397 A 1 
ATOM 3046 O OG  . SER A 1 397 ? 20.907  -15.526 -9.538  1.00 82.79 397 A 1 
ATOM 3047 N N   . SER A 1 398 ? 22.589  -18.596 -9.852  1.00 95.47 398 A 1 
ATOM 3048 C CA  . SER A 1 398 ? 23.876  -18.872 -9.197  1.00 95.45 398 A 1 
ATOM 3049 C C   . SER A 1 398 ? 24.428  -20.273 -9.458  1.00 95.56 398 A 1 
ATOM 3050 O O   . SER A 1 398 ? 25.401  -20.677 -8.824  1.00 94.13 398 A 1 
ATOM 3051 C CB  . SER A 1 398 ? 23.761  -18.595 -7.694  1.00 94.59 398 A 1 
ATOM 3052 O OG  . SER A 1 398 ? 23.400  -17.241 -7.482  1.00 90.38 398 A 1 
ATOM 3053 N N   . TYR A 1 399 ? 23.837  -21.038 -10.388 1.00 95.00 399 A 1 
ATOM 3054 C CA  . TYR A 1 399 ? 24.315  -22.399 -10.670 1.00 94.81 399 A 1 
ATOM 3055 C C   . TYR A 1 399 ? 25.739  -22.450 -11.245 1.00 94.72 399 A 1 
ATOM 3056 O O   . TYR A 1 399 ? 26.444  -23.426 -11.005 1.00 92.67 399 A 1 
ATOM 3057 C CB  . TYR A 1 399 ? 23.318  -23.132 -11.569 1.00 94.05 399 A 1 
ATOM 3058 C CG  . TYR A 1 399 ? 22.030  -23.524 -10.866 1.00 93.63 399 A 1 
ATOM 3059 C CD1 . TYR A 1 399 ? 22.079  -24.291 -9.684  1.00 89.08 399 A 1 
ATOM 3060 C CD2 . TYR A 1 399 ? 20.783  -23.130 -11.389 1.00 89.48 399 A 1 
ATOM 3061 C CE1 . TYR A 1 399 ? 20.888  -24.653 -9.023  1.00 87.65 399 A 1 
ATOM 3062 C CE2 . TYR A 1 399 ? 19.590  -23.492 -10.730 1.00 87.75 399 A 1 
ATOM 3063 C CZ  . TYR A 1 399 ? 19.642  -24.250 -9.543  1.00 89.42 399 A 1 
ATOM 3064 O OH  . TYR A 1 399 ? 18.492  -24.591 -8.896  1.00 87.20 399 A 1 
ATOM 3065 N N   . ASP A 1 400 ? 26.186  -21.396 -11.923 1.00 94.92 400 A 1 
ATOM 3066 C CA  . ASP A 1 400 ? 27.568  -21.244 -12.395 1.00 94.21 400 A 1 
ATOM 3067 C C   . ASP A 1 400 ? 28.598  -21.209 -11.252 1.00 94.69 400 A 1 
ATOM 3068 O O   . ASP A 1 400 ? 29.685  -21.772 -11.389 1.00 92.96 400 A 1 
ATOM 3069 C CB  . ASP A 1 400 ? 27.671  -19.964 -13.249 1.00 93.02 400 A 1 
ATOM 3070 C CG  . ASP A 1 400 ? 27.324  -18.691 -12.470 1.00 91.95 400 A 1 
ATOM 3071 O OD1 . ASP A 1 400 ? 26.252  -18.654 -11.822 1.00 88.01 400 A 1 
ATOM 3072 O OD2 . ASP A 1 400 ? 28.091  -17.708 -12.493 1.00 88.01 400 A 1 
ATOM 3073 N N   . VAL A 1 401 ? 28.246  -20.609 -10.105 1.00 94.40 401 A 1 
ATOM 3074 C CA  . VAL A 1 401 ? 29.126  -20.549 -8.923  1.00 94.15 401 A 1 
ATOM 3075 C C   . VAL A 1 401 ? 28.888  -21.706 -7.944  1.00 95.31 401 A 1 
ATOM 3076 O O   . VAL A 1 401 ? 29.772  -22.065 -7.162  1.00 93.67 401 A 1 
ATOM 3077 C CB  . VAL A 1 401 ? 29.031  -19.187 -8.200  1.00 92.23 401 A 1 
ATOM 3078 C CG1 . VAL A 1 401 ? 29.503  -18.047 -9.106  1.00 84.84 401 A 1 
ATOM 3079 C CG2 . VAL A 1 401 ? 27.623  -18.847 -7.710  1.00 85.38 401 A 1 
ATOM 3080 N N   . LEU A 1 402 ? 27.698  -22.316 -7.978  1.00 94.76 402 A 1 
ATOM 3081 C CA  . LEU A 1 402 ? 27.341  -23.441 -7.103  1.00 95.23 402 A 1 
ATOM 3082 C C   . LEU A 1 402 ? 27.819  -24.799 -7.637  1.00 95.62 402 A 1 
ATOM 3083 O O   . LEU A 1 402 ? 28.079  -25.715 -6.841  1.00 94.02 402 A 1 
ATOM 3084 C CB  . LEU A 1 402 ? 25.815  -23.450 -6.894  1.00 95.05 402 A 1 
ATOM 3085 C CG  . LEU A 1 402 ? 25.277  -22.283 -6.044  1.00 94.26 402 A 1 
ATOM 3086 C CD1 . LEU A 1 402 ? 23.748  -22.332 -6.033  1.00 90.46 402 A 1 
ATOM 3087 C CD2 . LEU A 1 402 ? 25.772  -22.352 -4.596  1.00 90.85 402 A 1 
ATOM 3088 N N   . ALA A 1 403 ? 27.913  -24.939 -8.960  1.00 95.05 403 A 1 
ATOM 3089 C CA  . ALA A 1 403 ? 28.335  -26.165 -9.615  1.00 94.92 403 A 1 
ATOM 3090 C C   . ALA A 1 403 ? 29.847  -26.410 -9.456  1.00 95.13 403 A 1 
ATOM 3091 O O   . ALA A 1 403 ? 30.663  -25.494 -9.408  1.00 93.69 403 A 1 
ATOM 3092 C CB  . ALA A 1 403 ? 27.901  -26.137 -11.082 1.00 93.83 403 A 1 
ATOM 3093 N N   . ASN A 1 404 ? 30.215  -27.680 -9.401  1.00 94.46 404 A 1 
ATOM 3094 C CA  . ASN A 1 404 ? 31.612  -28.090 -9.526  1.00 93.99 404 A 1 
ATOM 3095 C C   . ASN A 1 404 ? 32.070  -28.087 -11.004 1.00 94.28 404 A 1 
ATOM 3096 O O   . ASN A 1 404 ? 31.283  -27.826 -11.916 1.00 91.68 404 A 1 
ATOM 3097 C CB  . ASN A 1 404 ? 31.803  -29.437 -8.797  1.00 92.53 404 A 1 
ATOM 3098 C CG  . ASN A 1 404 ? 31.137  -30.631 -9.461  1.00 90.53 404 A 1 
ATOM 3099 O OD1 . ASN A 1 404 ? 30.653  -30.594 -10.572 1.00 81.41 404 A 1 
ATOM 3100 N ND2 . ASN A 1 404 ? 31.136  -31.763 -8.796  1.00 84.39 404 A 1 
ATOM 3101 N N   . SER A 1 405 ? 33.322  -28.429 -11.264 1.00 92.26 405 A 1 
ATOM 3102 C CA  . SER A 1 405 ? 33.894  -28.497 -12.626 1.00 91.86 405 A 1 
ATOM 3103 C C   . SER A 1 405 ? 33.186  -29.478 -13.576 1.00 92.18 405 A 1 
ATOM 3104 O O   . SER A 1 405 ? 33.358  -29.386 -14.788 1.00 89.13 405 A 1 
ATOM 3105 C CB  . SER A 1 405 ? 35.378  -28.869 -12.536 1.00 91.17 405 A 1 
ATOM 3106 O OG  . SER A 1 405 ? 35.548  -30.054 -11.775 1.00 82.80 405 A 1 
ATOM 3107 N N   . LEU A 1 406 ? 32.381  -30.403 -13.049 1.00 93.23 406 A 1 
ATOM 3108 C CA  . LEU A 1 406 ? 31.554  -31.352 -13.807 1.00 94.06 406 A 1 
ATOM 3109 C C   . LEU A 1 406 ? 30.103  -30.863 -14.000 1.00 94.07 406 A 1 
ATOM 3110 O O   . LEU A 1 406 ? 29.276  -31.602 -14.523 1.00 91.44 406 A 1 
ATOM 3111 C CB  . LEU A 1 406 ? 31.600  -32.727 -13.109 1.00 93.95 406 A 1 
ATOM 3112 C CG  . LEU A 1 406 ? 33.000  -33.361 -12.996 1.00 89.54 406 A 1 
ATOM 3113 C CD1 . LEU A 1 406 ? 32.906  -34.648 -12.172 1.00 81.86 406 A 1 
ATOM 3114 C CD2 . LEU A 1 406 ? 33.595  -33.701 -14.359 1.00 83.89 406 A 1 
ATOM 3115 N N   . GLY A 1 407 ? 29.759  -29.638 -13.564 1.00 92.85 407 A 1 
ATOM 3116 C CA  . GLY A 1 407 ? 28.404  -29.077 -13.646 1.00 92.94 407 A 1 
ATOM 3117 C C   . GLY A 1 407 ? 27.422  -29.619 -12.596 1.00 94.49 407 A 1 
ATOM 3118 O O   . GLY A 1 407 ? 26.227  -29.372 -12.694 1.00 92.38 407 A 1 
ATOM 3119 N N   . ILE A 1 408 ? 27.889  -30.353 -11.597 1.00 94.56 408 A 1 
ATOM 3120 C CA  . ILE A 1 408 ? 27.038  -30.947 -10.556 1.00 95.40 408 A 1 
ATOM 3121 C C   . ILE A 1 408 ? 26.909  -29.974 -9.380  1.00 95.24 408 A 1 
ATOM 3122 O O   . ILE A 1 408 ? 27.914  -29.514 -8.823  1.00 93.42 408 A 1 
ATOM 3123 C CB  . ILE A 1 408 ? 27.572  -32.329 -10.111 1.00 94.16 408 A 1 
ATOM 3124 C CG1 . ILE A 1 408 ? 27.683  -33.293 -11.317 1.00 89.47 408 A 1 
ATOM 3125 C CG2 . ILE A 1 408 ? 26.676  -32.926 -9.015  1.00 88.15 408 A 1 
ATOM 3126 C CD1 . ILE A 1 408 ? 28.364  -34.630 -10.993 1.00 81.01 408 A 1 
ATOM 3127 N N   . VAL A 1 409 ? 25.663  -29.702 -8.967  1.00 94.79 409 A 1 
ATOM 3128 C CA  . VAL A 1 409 ? 25.342  -28.860 -7.806  1.00 94.55 409 A 1 
ATOM 3129 C C   . VAL A 1 409 ? 25.002  -29.741 -6.604  1.00 95.24 409 A 1 
ATOM 3130 O O   . VAL A 1 409 ? 24.174  -30.641 -6.682  1.00 94.30 409 A 1 
ATOM 3131 C CB  . VAL A 1 409 ? 24.205  -27.871 -8.121  1.00 92.78 409 A 1 
ATOM 3132 C CG1 . VAL A 1 409 ? 23.896  -26.969 -6.919  1.00 87.35 409 A 1 
ATOM 3133 C CG2 . VAL A 1 409 ? 24.598  -26.971 -9.298  1.00 87.86 409 A 1 
ATOM 3134 N N   . SER A 1 410 ? 25.637  -29.464 -5.477  1.00 93.94 410 A 1 
ATOM 3135 C CA  . SER A 1 410 ? 25.309  -30.121 -4.209  1.00 94.07 410 A 1 
ATOM 3136 C C   . SER A 1 410 ? 24.055  -29.499 -3.594  1.00 94.77 410 A 1 
ATOM 3137 O O   . SER A 1 410 ? 24.041  -28.294 -3.336  1.00 93.74 410 A 1 
ATOM 3138 C CB  . SER A 1 410 ? 26.491  -30.005 -3.246  1.00 91.78 410 A 1 
ATOM 3139 O OG  . SER A 1 410 ? 26.159  -30.490 -1.956  1.00 84.43 410 A 1 
ATOM 3140 N N   . ALA A 1 411 ? 23.056  -30.321 -3.246  1.00 94.78 411 A 1 
ATOM 3141 C CA  . ALA A 1 411 ? 21.852  -29.862 -2.546  1.00 94.85 411 A 1 
ATOM 3142 C C   . ALA A 1 411 ? 22.168  -29.142 -1.219  1.00 95.42 411 A 1 
ATOM 3143 O O   . ALA A 1 411 ? 21.472  -28.211 -0.831  1.00 94.43 411 A 1 
ATOM 3144 C CB  . ALA A 1 411 ? 20.957  -31.084 -2.292  1.00 93.85 411 A 1 
ATOM 3145 N N   . LYS A 1 412 ? 23.243  -29.534 -0.540  1.00 95.46 412 A 1 
ATOM 3146 C CA  . LYS A 1 412 ? 23.719  -28.838 0.662   1.00 95.53 412 A 1 
ATOM 3147 C C   . LYS A 1 412 ? 24.190  -27.420 0.333   1.00 95.84 412 A 1 
ATOM 3148 O O   . LYS A 1 412 ? 23.782  -26.493 1.016   1.00 95.11 412 A 1 
ATOM 3149 C CB  . LYS A 1 412 ? 24.803  -29.662 1.375   1.00 95.04 412 A 1 
ATOM 3150 C CG  . LYS A 1 412 ? 25.243  -28.973 2.680   1.00 89.97 412 A 1 
ATOM 3151 C CD  . LYS A 1 412 ? 26.309  -29.762 3.446   1.00 85.57 412 A 1 
ATOM 3152 C CE  . LYS A 1 412 ? 26.716  -28.924 4.665   1.00 79.99 412 A 1 
ATOM 3153 N NZ  . LYS A 1 412 ? 27.806  -29.548 5.460   1.00 69.92 412 A 1 
ATOM 3154 N N   . LYS A 1 413 ? 24.990  -27.238 -0.719  1.00 95.83 413 A 1 
ATOM 3155 C CA  . LYS A 1 413 ? 25.466  -25.908 -1.140  1.00 95.31 413 A 1 
ATOM 3156 C C   . LYS A 1 413 ? 24.309  -25.002 -1.556  1.00 96.08 413 A 1 
ATOM 3157 O O   . LYS A 1 413 ? 24.299  -23.844 -1.173  1.00 95.07 413 A 1 
ATOM 3158 C CB  . LYS A 1 413 ? 26.464  -26.003 -2.300  1.00 94.10 413 A 1 
ATOM 3159 C CG  . LYS A 1 413 ? 27.857  -26.505 -1.905  1.00 87.78 413 A 1 
ATOM 3160 C CD  . LYS A 1 413 ? 28.780  -26.361 -3.125  1.00 83.57 413 A 1 
ATOM 3161 C CE  . LYS A 1 413 ? 30.234  -26.742 -2.836  1.00 76.60 413 A 1 
ATOM 3162 N NZ  . LYS A 1 413 ? 31.084  -26.441 -4.015  1.00 68.03 413 A 1 
ATOM 3163 N N   . GLU A 1 414 ? 23.339  -25.539 -2.318  1.00 95.45 414 A 1 
ATOM 3164 C CA  . GLU A 1 414 ? 22.144  -24.794 -2.730  1.00 95.18 414 A 1 
ATOM 3165 C C   . GLU A 1 414 ? 21.333  -24.316 -1.517  1.00 95.61 414 A 1 
ATOM 3166 O O   . GLU A 1 414 ? 20.963  -23.145 -1.441  1.00 94.80 414 A 1 
ATOM 3167 C CB  . GLU A 1 414 ? 21.303  -25.691 -3.653  1.00 93.52 414 A 1 
ATOM 3168 C CG  . GLU A 1 414 ? 20.126  -24.922 -4.268  1.00 85.42 414 A 1 
ATOM 3169 C CD  . GLU A 1 414 ? 19.282  -25.770 -5.234  1.00 87.84 414 A 1 
ATOM 3170 O OE1 . GLU A 1 414 ? 18.492  -25.182 -6.003  1.00 78.38 414 A 1 
ATOM 3171 O OE2 . GLU A 1 414 ? 19.320  -27.022 -5.219  1.00 81.31 414 A 1 
ATOM 3172 N N   . ARG A 1 415 ? 21.126  -25.198 -0.549  1.00 96.12 415 A 1 
ATOM 3173 C CA  . ARG A 1 415 ? 20.448  -24.871 0.711   1.00 96.28 415 A 1 
ATOM 3174 C C   . ARG A 1 415 ? 21.193  -23.798 1.502   1.00 96.58 415 A 1 
ATOM 3175 O O   . ARG A 1 415 ? 20.592  -22.795 1.859   1.00 95.80 415 A 1 
ATOM 3176 C CB  . ARG A 1 415 ? 20.285  -26.148 1.533   1.00 95.37 415 A 1 
ATOM 3177 C CG  . ARG A 1 415 ? 19.539  -25.862 2.841   1.00 87.39 415 A 1 
ATOM 3178 C CD  . ARG A 1 415 ? 19.525  -27.095 3.746   1.00 84.87 415 A 1 
ATOM 3179 N NE  . ARG A 1 415 ? 20.871  -27.346 4.269   1.00 75.06 415 A 1 
ATOM 3180 C CZ  . ARG A 1 415 ? 21.262  -28.403 4.940   1.00 68.80 415 A 1 
ATOM 3181 N NH1 . ARG A 1 415 ? 20.452  -29.396 5.213   1.00 61.16 415 A 1 
ATOM 3182 N NH2 . ARG A 1 415 ? 22.495  -28.464 5.341   1.00 59.06 415 A 1 
ATOM 3183 N N   . ASP A 1 416 ? 22.474  -24.007 1.751   1.00 96.22 416 A 1 
ATOM 3184 C CA  . ASP A 1 416 ? 23.298  -23.091 2.550   1.00 96.15 416 A 1 
ATOM 3185 C C   . ASP A 1 416 ? 23.362  -21.699 1.881   1.00 96.49 416 A 1 
ATOM 3186 O O   . ASP A 1 416 ? 23.325  -20.675 2.557   1.00 95.73 416 A 1 
ATOM 3187 C CB  . ASP A 1 416 ? 24.707  -23.698 2.750   1.00 95.82 416 A 1 
ATOM 3188 C CG  . ASP A 1 416 ? 24.782  -25.047 3.511   1.00 93.94 416 A 1 
ATOM 3189 O OD1 . ASP A 1 416 ? 23.782  -25.527 4.093   1.00 89.58 416 A 1 
ATOM 3190 O OD2 . ASP A 1 416 ? 25.875  -25.669 3.495   1.00 89.99 416 A 1 
ATOM 3191 N N   . TRP A 1 417 ? 23.359  -21.648 0.541   1.00 96.78 417 A 1 
ATOM 3192 C CA  . TRP A 1 417 ? 23.295  -20.410 -0.249  1.00 96.77 417 A 1 
ATOM 3193 C C   . TRP A 1 417 ? 21.982  -19.645 -0.042  1.00 97.14 417 A 1 
ATOM 3194 O O   . TRP A 1 417 ? 21.995  -18.441 0.198   1.00 96.10 417 A 1 
ATOM 3195 C CB  . TRP A 1 417 ? 23.467  -20.768 -1.729  1.00 95.97 417 A 1 
ATOM 3196 C CG  . TRP A 1 417 ? 23.610  -19.615 -2.664  1.00 95.20 417 A 1 
ATOM 3197 C CD1 . TRP A 1 417 ? 22.632  -19.055 -3.417  1.00 92.87 417 A 1 
ATOM 3198 C CD2 . TRP A 1 417 ? 24.830  -18.883 -2.983  1.00 94.99 417 A 1 
ATOM 3199 N NE1 . TRP A 1 417 ? 23.167  -18.045 -4.187  1.00 93.06 417 A 1 
ATOM 3200 C CE2 . TRP A 1 417 ? 24.516  -17.900 -3.964  1.00 94.19 417 A 1 
ATOM 3201 C CE3 . TRP A 1 417 ? 26.172  -18.967 -2.552  1.00 93.72 417 A 1 
ATOM 3202 C CZ2 . TRP A 1 417 ? 25.495  -17.043 -4.497  1.00 92.94 417 A 1 
ATOM 3203 C CZ3 . TRP A 1 417 ? 27.155  -18.112 -3.078  1.00 92.11 417 A 1 
ATOM 3204 C CH2 . TRP A 1 417 ? 26.820  -17.151 -4.049  1.00 91.40 417 A 1 
ATOM 3205 N N   . ALA A 1 418 ? 20.847  -20.342 -0.099  1.00 96.33 418 A 1 
ATOM 3206 C CA  . ALA A 1 418 ? 19.539  -19.737 0.125   1.00 96.34 418 A 1 
ATOM 3207 C C   . ALA A 1 418 ? 19.345  -19.311 1.589   1.00 96.64 418 A 1 
ATOM 3208 O O   . ALA A 1 418 ? 18.833  -18.225 1.839   1.00 96.22 418 A 1 
ATOM 3209 C CB  . ALA A 1 418 ? 18.461  -20.723 -0.325  1.00 95.75 418 A 1 
ATOM 3210 N N   . GLU A 1 419 ? 19.763  -20.125 2.550   1.00 96.53 419 A 1 
ATOM 3211 C CA  . GLU A 1 419 ? 19.680  -19.803 3.981   1.00 96.43 419 A 1 
ATOM 3212 C C   . GLU A 1 419 ? 20.527  -18.575 4.333   1.00 96.43 419 A 1 
ATOM 3213 O O   . GLU A 1 419 ? 20.052  -17.700 5.059   1.00 95.59 419 A 1 
ATOM 3214 C CB  . GLU A 1 419 ? 20.085  -21.030 4.826   1.00 95.94 419 A 1 
ATOM 3215 C CG  . GLU A 1 419 ? 18.974  -22.103 4.833   1.00 92.11 419 A 1 
ATOM 3216 C CD  . GLU A 1 419 ? 19.348  -23.425 5.539   1.00 91.05 419 A 1 
ATOM 3217 O OE1 . GLU A 1 419 ? 18.480  -24.341 5.556   1.00 82.07 419 A 1 
ATOM 3218 O OE2 . GLU A 1 419 ? 20.495  -23.586 5.998   1.00 83.50 419 A 1 
ATOM 3219 N N   . LYS A 1 420 ? 21.724  -18.449 3.744   1.00 96.57 420 A 1 
ATOM 3220 C CA  . LYS A 1 420 ? 22.543  -17.237 3.860   1.00 95.99 420 A 1 
ATOM 3221 C C   . LYS A 1 420 ? 21.792  -16.011 3.339   1.00 96.36 420 A 1 
ATOM 3222 O O   . LYS A 1 420 ? 21.667  -15.035 4.064   1.00 95.70 420 A 1 
ATOM 3223 C CB  . LYS A 1 420 ? 23.891  -17.438 3.141   1.00 95.28 420 A 1 
ATOM 3224 C CG  . LYS A 1 420 ? 24.801  -16.214 3.353   1.00 92.39 420 A 1 
ATOM 3225 C CD  . LYS A 1 420 ? 26.105  -16.275 2.549   1.00 88.15 420 A 1 
ATOM 3226 C CE  . LYS A 1 420 ? 26.812  -14.927 2.752   1.00 82.89 420 A 1 
ATOM 3227 N NZ  . LYS A 1 420 ? 27.934  -14.692 1.815   1.00 75.19 420 A 1 
ATOM 3228 N N   . ALA A 1 421 ? 21.235  -16.072 2.127   1.00 96.58 421 A 1 
ATOM 3229 C CA  . ALA A 1 421 ? 20.485  -14.958 1.543   1.00 96.34 421 A 1 
ATOM 3230 C C   . ALA A 1 421 ? 19.248  -14.575 2.379   1.00 96.65 421 A 1 
ATOM 3231 O O   . ALA A 1 421 ? 18.990  -13.394 2.588   1.00 95.98 421 A 1 
ATOM 3232 C CB  . ALA A 1 421 ? 20.088  -15.333 0.113   1.00 95.81 421 A 1 
ATOM 3233 N N   . ILE A 1 422 ? 18.489  -15.558 2.879   1.00 96.26 422 A 1 
ATOM 3234 C CA  . ILE A 1 422 ? 17.327  -15.327 3.753   1.00 96.05 422 A 1 
ATOM 3235 C C   . ILE A 1 422 ? 17.739  -14.572 5.019   1.00 95.69 422 A 1 
ATOM 3236 O O   . ILE A 1 422 ? 17.047  -13.637 5.413   1.00 94.57 422 A 1 
ATOM 3237 C CB  . ILE A 1 422 ? 16.633  -16.674 4.079   1.00 95.84 422 A 1 
ATOM 3238 C CG1 . ILE A 1 422 ? 15.904  -17.205 2.822   1.00 94.37 422 A 1 
ATOM 3239 C CG2 . ILE A 1 422 ? 15.631  -16.547 5.241   1.00 94.03 422 A 1 
ATOM 3240 C CD1 . ILE A 1 422 ? 15.485  -18.679 2.919   1.00 91.60 422 A 1 
ATOM 3241 N N   . SER A 1 423 ? 18.853  -14.952 5.627   1.00 96.49 423 A 1 
ATOM 3242 C CA  . SER A 1 423 ? 19.381  -14.303 6.831   1.00 96.06 423 A 1 
ATOM 3243 C C   . SER A 1 423 ? 19.941  -12.907 6.543   1.00 95.47 423 A 1 
ATOM 3244 O O   . SER A 1 423 ? 19.587  -11.958 7.233   1.00 93.97 423 A 1 
ATOM 3245 C CB  . SER A 1 423 ? 20.468  -15.188 7.444   1.00 95.78 423 A 1 
ATOM 3246 O OG  . SER A 1 423 ? 20.917  -14.655 8.677   1.00 83.17 423 A 1 
ATOM 3247 N N   . ASP A 1 424 ? 20.783  -12.766 5.520   1.00 95.97 424 A 1 
ATOM 3248 C CA  . ASP A 1 424 ? 21.500  -11.517 5.210   1.00 95.22 424 A 1 
ATOM 3249 C C   . ASP A 1 424 ? 20.546  -10.390 4.780   1.00 94.82 424 A 1 
ATOM 3250 O O   . ASP A 1 424 ? 20.812  -9.212  5.034   1.00 93.30 424 A 1 
ATOM 3251 C CB  . ASP A 1 424 ? 22.547  -11.766 4.100   1.00 94.82 424 A 1 
ATOM 3252 C CG  . ASP A 1 424 ? 23.790  -12.573 4.525   1.00 93.08 424 A 1 
ATOM 3253 O OD1 . ASP A 1 424 ? 23.976  -12.822 5.737   1.00 88.60 424 A 1 
ATOM 3254 O OD2 . ASP A 1 424 ? 24.607  -12.913 3.626   1.00 88.92 424 A 1 
ATOM 3255 N N   . TYR A 1 425 ? 19.415  -10.745 4.149   1.00 95.10 425 A 1 
ATOM 3256 C CA  . TYR A 1 425 ? 18.434  -9.798  3.602   1.00 94.57 425 A 1 
ATOM 3257 C C   . TYR A 1 425 ? 17.081  -9.815  4.328   1.00 94.39 425 A 1 
ATOM 3258 O O   . TYR A 1 425 ? 16.110  -9.242  3.830   1.00 92.59 425 A 1 
ATOM 3259 C CB  . TYR A 1 425 ? 18.330  -9.994  2.079   1.00 94.26 425 A 1 
ATOM 3260 C CG  . TYR A 1 425 ? 19.679  -9.927  1.381   1.00 93.43 425 A 1 
ATOM 3261 C CD1 . TYR A 1 425 ? 20.432  -8.736  1.411   1.00 89.08 425 A 1 
ATOM 3262 C CD2 . TYR A 1 425 ? 20.221  -11.074 0.777   1.00 90.48 425 A 1 
ATOM 3263 C CE1 . TYR A 1 425 ? 21.726  -8.700  0.860   1.00 88.84 425 A 1 
ATOM 3264 C CE2 . TYR A 1 425 ? 21.516  -11.044 0.224   1.00 89.13 425 A 1 
ATOM 3265 C CZ  . TYR A 1 425 ? 22.273  -9.861  0.277   1.00 90.37 425 A 1 
ATOM 3266 O OH  . TYR A 1 425 ? 23.538  -9.843  -0.221  1.00 88.11 425 A 1 
ATOM 3267 N N   . ASP A 1 426 ? 17.006  -10.444 5.510   1.00 93.99 426 A 1 
ATOM 3268 C CA  . ASP A 1 426 ? 15.819  -10.489 6.377   1.00 92.41 426 A 1 
ATOM 3269 C C   . ASP A 1 426 ? 14.524  -10.838 5.613   1.00 92.52 426 A 1 
ATOM 3270 O O   . ASP A 1 426 ? 13.520  -10.113 5.640   1.00 90.36 426 A 1 
ATOM 3271 C CB  . ASP A 1 426 ? 15.732  -9.203  7.221   1.00 90.26 426 A 1 
ATOM 3272 C CG  . ASP A 1 426 ? 14.685  -9.293  8.338   1.00 84.12 426 A 1 
ATOM 3273 O OD1 . ASP A 1 426 ? 14.440  -10.398 8.880   1.00 77.83 426 A 1 
ATOM 3274 O OD2 . ASP A 1 426 ? 14.110  -8.254  8.718   1.00 76.37 426 A 1 
ATOM 3275 N N   . ILE A 1 427 ? 14.549  -11.940 4.866   1.00 93.33 427 A 1 
ATOM 3276 C CA  . ILE A 1 427 ? 13.379  -12.451 4.139   1.00 93.38 427 A 1 
ATOM 3277 C C   . ILE A 1 427 ? 12.466  -13.171 5.133   1.00 92.36 427 A 1 
ATOM 3278 O O   . ILE A 1 427 ? 12.889  -14.112 5.813   1.00 89.92 427 A 1 
ATOM 3279 C CB  . ILE A 1 427 ? 13.792  -13.357 2.959   1.00 94.05 427 A 1 
ATOM 3280 C CG1 . ILE A 1 427 ? 14.685  -12.588 1.957   1.00 92.83 427 A 1 
ATOM 3281 C CG2 . ILE A 1 427 ? 12.541  -13.909 2.248   1.00 92.55 427 A 1 
ATOM 3282 C CD1 . ILE A 1 427 ? 15.298  -13.473 0.868   1.00 90.80 427 A 1 
ATOM 3283 N N   . ARG A 1 428 ? 11.186  -12.755 5.187   1.00 89.21 428 A 1 
ATOM 3284 C CA  . ARG A 1 428 ? 10.200  -13.286 6.142   1.00 85.35 428 A 1 
ATOM 3285 C C   . ARG A 1 428 ? 8.988   -13.895 5.430   1.00 84.78 428 A 1 
ATOM 3286 O O   . ARG A 1 428 ? 8.478   -13.301 4.484   1.00 79.59 428 A 1 
ATOM 3287 C CB  . ARG A 1 428 ? 9.779   -12.188 7.128   1.00 82.55 428 A 1 
ATOM 3288 C CG  . ARG A 1 428 ? 10.960  -11.671 7.970   1.00 78.71 428 A 1 
ATOM 3289 C CD  . ARG A 1 428 ? 10.483  -10.625 8.980   1.00 72.17 428 A 1 
ATOM 3290 N NE  . ARG A 1 428 ? 11.617  -9.969  9.648   1.00 66.15 428 A 1 
ATOM 3291 C CZ  . ARG A 1 428 ? 11.564  -9.116  10.653  1.00 58.04 428 A 1 
ATOM 3292 N NH1 . ARG A 1 428 ? 10.441  -8.799  11.244  1.00 54.48 428 A 1 
ATOM 3293 N NH2 . ARG A 1 428 ? 12.660  -8.552  11.068  1.00 54.73 428 A 1 
ATOM 3294 N N   . PRO A 1 429 ? 8.454   -15.037 5.910   1.00 87.29 429 A 1 
ATOM 3295 C CA  . PRO A 1 429 ? 9.002   -15.893 6.969   1.00 86.74 429 A 1 
ATOM 3296 C C   . PRO A 1 429 ? 10.317  -16.570 6.545   1.00 89.11 429 A 1 
ATOM 3297 O O   . PRO A 1 429 ? 10.546  -16.791 5.353   1.00 87.68 429 A 1 
ATOM 3298 C CB  . PRO A 1 429 ? 7.896   -16.910 7.256   1.00 84.22 429 A 1 
ATOM 3299 C CG  . PRO A 1 429 ? 7.203   -17.061 5.904   1.00 78.37 429 A 1 
ATOM 3300 C CD  . PRO A 1 429 ? 7.275   -15.652 5.321   1.00 80.40 429 A 1 
ATOM 3301 N N   . THR A 1 430 ? 11.147  -16.943 7.501   1.00 89.82 430 A 1 
ATOM 3302 C CA  . THR A 1 430 ? 12.465  -17.583 7.291   1.00 90.67 430 A 1 
ATOM 3303 C C   . THR A 1 430 ? 12.348  -19.054 6.859   1.00 91.48 430 A 1 
ATOM 3304 O O   . THR A 1 430 ? 12.953  -19.954 7.443   1.00 88.60 430 A 1 
ATOM 3305 C CB  . THR A 1 430 ? 13.351  -17.442 8.546   1.00 89.33 430 A 1 
ATOM 3306 O OG1 . THR A 1 430 ? 12.659  -17.949 9.665   1.00 81.46 430 A 1 
ATOM 3307 C CG2 . THR A 1 430 ? 13.714  -15.991 8.844   1.00 78.81 430 A 1 
ATOM 3308 N N   . ASN A 1 431 ? 11.512  -19.321 5.844   1.00 92.28 431 A 1 
ATOM 3309 C CA  . ASN A 1 431 ? 11.221  -20.654 5.335   1.00 92.46 431 A 1 
ATOM 3310 C C   . ASN A 1 431 ? 11.614  -20.770 3.857   1.00 93.26 431 A 1 
ATOM 3311 O O   . ASN A 1 431 ? 10.841  -20.446 2.955   1.00 92.13 431 A 1 
ATOM 3312 C CB  . ASN A 1 431 ? 9.741   -20.987 5.590   1.00 91.00 431 A 1 
ATOM 3313 C CG  . ASN A 1 431 ? 9.363   -22.383 5.130   1.00 89.53 431 A 1 
ATOM 3314 O OD1 . ASN A 1 431 ? 10.161  -23.161 4.614   1.00 83.73 431 A 1 
ATOM 3315 N ND2 . ASN A 1 431 ? 8.118   -22.757 5.297   1.00 83.09 431 A 1 
ATOM 3316 N N   . ARG A 1 432 ? 12.784  -21.344 3.601   1.00 94.14 432 A 1 
ATOM 3317 C CA  . ARG A 1 432 ? 13.302  -21.563 2.236   1.00 94.63 432 A 1 
ATOM 3318 C C   . ARG A 1 432 ? 12.422  -22.437 1.337   1.00 95.21 432 A 1 
ATOM 3319 O O   . ARG A 1 432 ? 12.520  -22.348 0.114   1.00 94.44 432 A 1 
ATOM 3320 C CB  . ARG A 1 432 ? 14.727  -22.139 2.325   1.00 93.83 432 A 1 
ATOM 3321 C CG  . ARG A 1 432 ? 14.753  -23.574 2.874   1.00 92.33 432 A 1 
ATOM 3322 C CD  . ARG A 1 432 ? 16.185  -24.074 2.991   1.00 91.86 432 A 1 
ATOM 3323 N NE  . ARG A 1 432 ? 16.224  -25.392 3.640   1.00 88.25 432 A 1 
ATOM 3324 C CZ  . ARG A 1 432 ? 16.076  -26.564 3.052   1.00 87.75 432 A 1 
ATOM 3325 N NH1 . ARG A 1 432 ? 15.867  -26.696 1.777   1.00 78.60 432 A 1 
ATOM 3326 N NH2 . ARG A 1 432 ? 16.143  -27.644 3.772   1.00 80.48 432 A 1 
ATOM 3327 N N   . LYS A 1 433 ? 11.576  -23.299 1.921   1.00 94.57 433 A 1 
ATOM 3328 C CA  . LYS A 1 433 ? 10.662  -24.197 1.185   1.00 94.38 433 A 1 
ATOM 3329 C C   . LYS A 1 433 ? 9.318   -23.547 0.846   1.00 94.84 433 A 1 
ATOM 3330 O O   . LYS A 1 433 ? 8.515   -24.167 0.157   1.00 92.64 433 A 1 
ATOM 3331 C CB  . LYS A 1 433 ? 10.434  -25.500 1.966   1.00 93.98 433 A 1 
ATOM 3332 C CG  . LYS A 1 433 ? 11.710  -26.339 2.129   1.00 91.14 433 A 1 
ATOM 3333 C CD  . LYS A 1 433 ? 11.349  -27.684 2.777   1.00 83.34 433 A 1 
ATOM 3334 C CE  . LYS A 1 433 ? 12.583  -28.575 2.908   1.00 78.11 433 A 1 
ATOM 3335 N NZ  . LYS A 1 433 ? 12.228  -29.900 3.479   1.00 67.72 433 A 1 
ATOM 3336 N N   . MET A 1 434 ? 9.053   -22.337 1.333   1.00 93.66 434 A 1 
ATOM 3337 C CA  . MET A 1 434 ? 7.824   -21.609 1.030   1.00 92.93 434 A 1 
ATOM 3338 C C   . MET A 1 434 ? 7.767   -21.257 -0.457  1.00 93.87 434 A 1 
ATOM 3339 O O   . MET A 1 434 ? 8.783   -20.891 -1.052  1.00 92.61 434 A 1 
ATOM 3340 C CB  . MET A 1 434 ? 7.748   -20.358 1.905   1.00 90.85 434 A 1 
ATOM 3341 C CG  . MET A 1 434 ? 6.392   -19.655 1.781   1.00 84.68 434 A 1 
ATOM 3342 S SD  . MET A 1 434 ? 6.207   -18.350 3.005   1.00 81.43 434 A 1 
ATOM 3343 C CE  . MET A 1 434 ? 4.521   -17.810 2.642   1.00 70.79 434 A 1 
ATOM 3344 N N   . ILE A 1 435 ? 6.582   -21.376 -1.061  1.00 93.20 435 A 1 
ATOM 3345 C CA  . ILE A 1 435 ? 6.325   -20.926 -2.433  1.00 93.15 435 A 1 
ATOM 3346 C C   . ILE A 1 435 ? 6.309   -19.394 -2.446  1.00 93.00 435 A 1 
ATOM 3347 O O   . ILE A 1 435 ? 5.643   -18.785 -1.618  1.00 91.32 435 A 1 
ATOM 3348 C CB  . ILE A 1 435 ? 5.005   -21.535 -2.950  1.00 92.10 435 A 1 
ATOM 3349 C CG1 . ILE A 1 435 ? 5.022   -23.082 -2.958  1.00 87.42 435 A 1 
ATOM 3350 C CG2 . ILE A 1 435 ? 4.668   -21.005 -4.350  1.00 87.07 435 A 1 
ATOM 3351 C CD1 . ILE A 1 435 ? 6.112   -23.729 -3.821  1.00 78.23 435 A 1 
ATOM 3352 N N   . VAL A 1 436 ? 7.038   -18.779 -3.382  1.00 93.72 436 A 1 
ATOM 3353 C CA  . VAL A 1 436 ? 7.226   -17.315 -3.401  1.00 93.88 436 A 1 
ATOM 3354 C C   . VAL A 1 436 ? 5.915   -16.559 -3.640  1.00 92.86 436 A 1 
ATOM 3355 O O   . VAL A 1 436 ? 5.733   -15.485 -3.075  1.00 91.65 436 A 1 
ATOM 3356 C CB  . VAL A 1 436 ? 8.314   -16.914 -4.419  1.00 93.83 436 A 1 
ATOM 3357 C CG1 . VAL A 1 436 ? 8.456   -15.392 -4.588  1.00 87.10 436 A 1 
ATOM 3358 C CG2 . VAL A 1 436 ? 9.682   -17.422 -3.946  1.00 86.58 436 A 1 
ATOM 3359 N N   . GLU A 1 437 ? 4.982   -17.124 -4.404  1.00 92.64 437 A 1 
ATOM 3360 C CA  . GLU A 1 437 ? 3.650   -16.535 -4.633  1.00 90.77 437 A 1 
ATOM 3361 C C   . GLU A 1 437 ? 2.878   -16.260 -3.328  1.00 89.41 437 A 1 
ATOM 3362 O O   . GLU A 1 437 ? 2.179   -15.253 -3.223  1.00 86.14 437 A 1 
ATOM 3363 C CB  . GLU A 1 437 ? 2.858   -17.484 -5.538  1.00 89.44 437 A 1 
ATOM 3364 C CG  . GLU A 1 437 ? 1.514   -16.889 -5.985  1.00 82.52 437 A 1 
ATOM 3365 C CD  . GLU A 1 437 ? 0.810   -17.764 -7.032  1.00 78.60 437 A 1 
ATOM 3366 O OE1 . GLU A 1 437 ? 0.033   -17.187 -7.820  1.00 70.29 437 A 1 
ATOM 3367 O OE2 . GLU A 1 437 ? 1.079   -18.987 -7.051  1.00 70.88 437 A 1 
ATOM 3368 N N   . ASN A 1 438 ? 3.070   -17.092 -2.310  1.00 89.20 438 A 1 
ATOM 3369 C CA  . ASN A 1 438 ? 2.383   -16.972 -1.020  1.00 86.73 438 A 1 
ATOM 3370 C C   . ASN A 1 438 ? 3.016   -15.929 -0.079  1.00 86.07 438 A 1 
ATOM 3371 O O   . ASN A 1 438 ? 2.591   -15.799 1.068   1.00 83.91 438 A 1 
ATOM 3372 C CB  . ASN A 1 438 ? 2.334   -18.360 -0.359  1.00 87.00 438 A 1 
ATOM 3373 C CG  . ASN A 1 438 ? 1.540   -19.388 -1.142  1.00 83.98 438 A 1 
ATOM 3374 O OD1 . ASN A 1 438 ? 0.666   -19.097 -1.934  1.00 78.51 438 A 1 
ATOM 3375 N ND2 . ASN A 1 438 ? 1.798   -20.657 -0.924  1.00 77.50 438 A 1 
ATOM 3376 N N   . MET A 1 439 ? 4.063   -15.220 -0.515  1.00 86.17 439 A 1 
ATOM 3377 C CA  . MET A 1 439 ? 4.736   -14.198 0.285   1.00 85.14 439 A 1 
ATOM 3378 C C   . MET A 1 439 ? 4.124   -12.811 0.049   1.00 82.70 439 A 1 
ATOM 3379 O O   . MET A 1 439 ? 3.533   -12.541 -0.994  1.00 78.55 439 A 1 
ATOM 3380 C CB  . MET A 1 439 ? 6.243   -14.183 -0.006  1.00 86.40 439 A 1 
ATOM 3381 C CG  . MET A 1 439 ? 6.910   -15.541 0.236   1.00 86.66 439 A 1 
ATOM 3382 S SD  . MET A 1 439 ? 8.698   -15.545 -0.015  1.00 86.72 439 A 1 
ATOM 3383 C CE  . MET A 1 439 ? 9.233   -14.764 1.525   1.00 77.49 439 A 1 
ATOM 3384 N N   . SER A 1 440 ? 4.311   -11.885 0.999   1.00 84.65 440 A 1 
ATOM 3385 C CA  . SER A 1 440 ? 3.967   -10.474 0.794   1.00 83.51 440 A 1 
ATOM 3386 C C   . SER A 1 440 ? 4.821   -9.848  -0.318  1.00 84.91 440 A 1 
ATOM 3387 O O   . SER A 1 440 ? 5.962   -10.261 -0.536  1.00 84.32 440 A 1 
ATOM 3388 C CB  . SER A 1 440 ? 4.117   -9.681  2.097   1.00 80.04 440 A 1 
ATOM 3389 O OG  . SER A 1 440 ? 5.470   -9.647  2.515   1.00 75.01 440 A 1 
ATOM 3390 N N   . GLY A 1 441 ? 4.292   -8.809  -0.991  1.00 85.59 441 A 1 
ATOM 3391 C CA  . GLY A 1 441 ? 4.984   -8.124  -2.088  1.00 86.09 441 A 1 
ATOM 3392 C C   . GLY A 1 441 ? 6.392   -7.640  -1.727  1.00 88.54 441 A 1 
ATOM 3393 O O   . GLY A 1 441 ? 7.328   -7.852  -2.495  1.00 88.06 441 A 1 
ATOM 3394 N N   . GLY A 1 442 ? 6.574   -7.091  -0.526  1.00 88.45 442 A 1 
ATOM 3395 C CA  . GLY A 1 442 ? 7.888   -6.677  -0.030  1.00 89.09 442 A 1 
ATOM 3396 C C   . GLY A 1 442 ? 8.880   -7.832  0.123   1.00 91.29 442 A 1 
ATOM 3397 O O   . GLY A 1 442 ? 10.034  -7.727  -0.293  1.00 91.13 442 A 1 
ATOM 3398 N N   . ASN A 1 443 ? 8.434   -8.986  0.640   1.00 90.30 443 A 1 
ATOM 3399 C CA  . ASN A 1 443 ? 9.306   -10.159 0.750   1.00 91.53 443 A 1 
ATOM 3400 C C   . ASN A 1 443 ? 9.575   -10.824 -0.609  1.00 93.53 443 A 1 
ATOM 3401 O O   . ASN A 1 443 ? 10.683  -11.311 -0.822  1.00 93.21 443 A 1 
ATOM 3402 C CB  . ASN A 1 443 ? 8.738   -11.141 1.783   1.00 90.49 443 A 1 
ATOM 3403 C CG  . ASN A 1 443 ? 9.044   -10.671 3.187   1.00 88.60 443 A 1 
ATOM 3404 O OD1 . ASN A 1 443 ? 10.166  -10.758 3.660   1.00 81.18 443 A 1 
ATOM 3405 N ND2 . ASN A 1 443 ? 8.085   -10.115 3.881   1.00 80.00 443 A 1 
ATOM 3406 N N   . GLN A 1 444 ? 8.619   -10.793 -1.543  1.00 92.85 444 A 1 
ATOM 3407 C CA  . GLN A 1 444 ? 8.874   -11.180 -2.936  1.00 93.54 444 A 1 
ATOM 3408 C C   . GLN A 1 444 ? 9.994   -10.321 -3.540  1.00 94.80 444 A 1 
ATOM 3409 O O   . GLN A 1 444 ? 10.926  -10.863 -4.131  1.00 94.80 444 A 1 
ATOM 3410 C CB  . GLN A 1 444 ? 7.595   -11.044 -3.776  1.00 92.70 444 A 1 
ATOM 3411 C CG  . GLN A 1 444 ? 6.513   -12.064 -3.392  1.00 90.67 444 A 1 
ATOM 3412 C CD  . GLN A 1 444 ? 5.185   -11.838 -4.106  1.00 91.02 444 A 1 
ATOM 3413 O OE1 . GLN A 1 444 ? 4.949   -10.849 -4.791  1.00 85.42 444 A 1 
ATOM 3414 N NE2 . GLN A 1 444 ? 4.250   -12.749 -3.966  1.00 83.47 444 A 1 
ATOM 3415 N N   . GLN A 1 445 ? 9.948   -9.005  -3.326  1.00 93.87 445 A 1 
ATOM 3416 C CA  . GLN A 1 445 ? 10.986  -8.090  -3.808  1.00 94.73 445 A 1 
ATOM 3417 C C   . GLN A 1 445 ? 12.348  -8.381  -3.166  1.00 95.58 445 A 1 
ATOM 3418 O O   . GLN A 1 445 ? 13.362  -8.444  -3.868  1.00 95.20 445 A 1 
ATOM 3419 C CB  . GLN A 1 445 ? 10.540  -6.641  -3.561  1.00 94.06 445 A 1 
ATOM 3420 C CG  . GLN A 1 445 ? 11.375  -5.618  -4.364  1.00 89.98 445 A 1 
ATOM 3421 C CD  . GLN A 1 445 ? 11.177  -5.729  -5.874  1.00 91.11 445 A 1 
ATOM 3422 O OE1 . GLN A 1 445 ? 10.359  -6.490  -6.371  1.00 82.77 445 A 1 
ATOM 3423 N NE2 . GLN A 1 445 ? 11.924  -4.998  -6.665  1.00 80.18 445 A 1 
ATOM 3424 N N   . LYS A 1 446 ? 12.383  -8.659  -1.860  1.00 94.92 446 A 1 
ATOM 3425 C CA  . LYS A 1 446 ? 13.612  -9.100  -1.178  1.00 95.25 446 A 1 
ATOM 3426 C C   . LYS A 1 446 ? 14.172  -10.398 -1.766  1.00 96.20 446 A 1 
ATOM 3427 O O   . LYS A 1 446 ? 15.383  -10.501 -1.922  1.00 96.06 446 A 1 
ATOM 3428 C CB  . LYS A 1 446 ? 13.365  -9.289  0.318   1.00 94.23 446 A 1 
ATOM 3429 C CG  . LYS A 1 446 ? 13.185  -7.977  1.091   1.00 92.36 446 A 1 
ATOM 3430 C CD  . LYS A 1 446 ? 13.000  -8.331  2.570   1.00 89.93 446 A 1 
ATOM 3431 C CE  . LYS A 1 446 ? 12.806  -7.095  3.431   1.00 85.88 446 A 1 
ATOM 3432 N NZ  . LYS A 1 446 ? 12.831  -7.465  4.871   1.00 82.44 446 A 1 
ATOM 3433 N N   . VAL A 1 447 ? 13.328  -11.370 -2.133  1.00 96.11 447 A 1 
ATOM 3434 C CA  . VAL A 1 447 ? 13.770  -12.609 -2.803  1.00 96.33 447 A 1 
ATOM 3435 C C   . VAL A 1 447 ? 14.424  -12.298 -4.150  1.00 96.71 447 A 1 
ATOM 3436 O O   . VAL A 1 447 ? 15.494  -12.831 -4.438  1.00 96.33 447 A 1 
ATOM 3437 C CB  . VAL A 1 447 ? 12.611  -13.619 -2.963  1.00 96.10 447 A 1 
ATOM 3438 C CG1 . VAL A 1 447 ? 12.968  -14.811 -3.867  1.00 94.33 447 A 1 
ATOM 3439 C CG2 . VAL A 1 447 ? 12.211  -14.207 -1.604  1.00 93.87 447 A 1 
ATOM 3440 N N   . ILE A 1 448 ? 13.819  -11.415 -4.964  1.00 96.54 448 A 1 
ATOM 3441 C CA  . ILE A 1 448 ? 14.376  -11.022 -6.270  1.00 96.64 448 A 1 
ATOM 3442 C C   . ILE A 1 448 ? 15.720  -10.311 -6.093  1.00 96.76 448 A 1 
ATOM 3443 O O   . ILE A 1 448 ? 16.693  -10.658 -6.764  1.00 96.18 448 A 1 
ATOM 3444 C CB  . ILE A 1 448 ? 13.384  -10.126 -7.043  1.00 96.12 448 A 1 
ATOM 3445 C CG1 . ILE A 1 448 ? 12.061  -10.866 -7.331  1.00 93.10 448 A 1 
ATOM 3446 C CG2 . ILE A 1 448 ? 14.001  -9.666  -8.381  1.00 93.01 448 A 1 
ATOM 3447 C CD1 . ILE A 1 448 ? 10.920  -9.903  -7.651  1.00 88.43 448 A 1 
ATOM 3448 N N   . LEU A 1 449 ? 15.793  -9.343  -5.188  1.00 96.60 449 A 1 
ATOM 3449 C CA  . LEU A 1 449 ? 17.015  -8.579  -4.951  1.00 96.64 449 A 1 
ATOM 3450 C C   . LEU A 1 449 ? 18.126  -9.461  -4.356  1.00 96.86 449 A 1 
ATOM 3451 O O   . LEU A 1 449 ? 19.253  -9.451  -4.852  1.00 96.20 449 A 1 
ATOM 3452 C CB  . LEU A 1 449 ? 16.667  -7.363  -4.070  1.00 95.99 449 A 1 
ATOM 3453 C CG  . LEU A 1 449 ? 17.865  -6.431  -3.817  1.00 92.79 449 A 1 
ATOM 3454 C CD1 . LEU A 1 449 ? 18.398  -5.797  -5.097  1.00 87.24 449 A 1 
ATOM 3455 C CD2 . LEU A 1 449 ? 17.457  -5.306  -2.871  1.00 87.68 449 A 1 
ATOM 3456 N N   . SER A 1 450 ? 17.804  -10.278 -3.348  1.00 96.45 450 A 1 
ATOM 3457 C CA  . SER A 1 450 ? 18.774  -11.159 -2.682  1.00 96.09 450 A 1 
ATOM 3458 C C   . SER A 1 450 ? 19.415  -12.183 -3.617  1.00 96.12 450 A 1 
ATOM 3459 O O   . SER A 1 450 ? 20.593  -12.491 -3.455  1.00 95.36 450 A 1 
ATOM 3460 C CB  . SER A 1 450 ? 18.122  -11.886 -1.507  1.00 95.34 450 A 1 
ATOM 3461 O OG  . SER A 1 450 ? 17.153  -12.803 -1.960  1.00 86.45 450 A 1 
ATOM 3462 N N   . ARG A 1 451 ? 18.682  -12.648 -4.652  1.00 96.83 451 A 1 
ATOM 3463 C CA  . ARG A 1 451 ? 19.208  -13.500 -5.728  1.00 96.59 451 A 1 
ATOM 3464 C C   . ARG A 1 451 ? 20.473  -12.917 -6.362  1.00 96.80 451 A 1 
ATOM 3465 O O   . ARG A 1 451 ? 21.388  -13.663 -6.706  1.00 95.63 451 A 1 
ATOM 3466 C CB  . ARG A 1 451 ? 18.112  -13.662 -6.793  1.00 94.81 451 A 1 
ATOM 3467 C CG  . ARG A 1 451 ? 18.574  -14.411 -8.055  1.00 92.37 451 A 1 
ATOM 3468 C CD  . ARG A 1 451 ? 17.554  -14.307 -9.192  1.00 91.28 451 A 1 
ATOM 3469 N NE  . ARG A 1 451 ? 16.247  -14.867 -8.806  1.00 86.71 451 A 1 
ATOM 3470 C CZ  . ARG A 1 451 ? 15.140  -14.808 -9.513  1.00 86.63 451 A 1 
ATOM 3471 N NH1 . ARG A 1 451 ? 15.093  -14.263 -10.697 1.00 77.33 451 A 1 
ATOM 3472 N NH2 . ARG A 1 451 ? 14.043  -15.302 -9.028  1.00 78.02 451 A 1 
ATOM 3473 N N   . TRP A 1 452 ? 20.491  -11.595 -6.535  1.00 96.85 452 A 1 
ATOM 3474 C CA  . TRP A 1 452 ? 21.622  -10.893 -7.135  1.00 96.64 452 A 1 
ATOM 3475 C C   . TRP A 1 452 ? 22.651  -10.474 -6.091  1.00 96.74 452 A 1 
ATOM 3476 O O   . TRP A 1 452 ? 23.841  -10.713 -6.290  1.00 95.64 452 A 1 
ATOM 3477 C CB  . TRP A 1 452 ? 21.104  -9.699  -7.936  1.00 96.15 452 A 1 
ATOM 3478 C CG  . TRP A 1 452 ? 20.163  -10.079 -9.037  1.00 95.95 452 A 1 
ATOM 3479 C CD1 . TRP A 1 452 ? 18.862  -9.737  -9.122  1.00 93.68 452 A 1 
ATOM 3480 C CD2 . TRP A 1 452 ? 20.435  -10.911 -10.205 1.00 95.52 452 A 1 
ATOM 3481 N NE1 . TRP A 1 452 ? 18.307  -10.286 -10.262 1.00 93.62 452 A 1 
ATOM 3482 C CE2 . TRP A 1 452 ? 19.233  -11.021 -10.964 1.00 94.70 452 A 1 
ATOM 3483 C CE3 . TRP A 1 452 ? 21.577  -11.580 -10.696 1.00 94.23 452 A 1 
ATOM 3484 C CZ2 . TRP A 1 452 ? 19.168  -11.754 -12.159 1.00 93.47 452 A 1 
ATOM 3485 C CZ3 . TRP A 1 452 ? 21.519  -12.322 -11.895 1.00 92.42 452 A 1 
ATOM 3486 C CH2 . TRP A 1 452 ? 20.322  -12.407 -12.624 1.00 92.07 452 A 1 
ATOM 3487 N N   . LEU A 1 453 ? 22.200  -9.935  -4.964  1.00 96.59 453 A 1 
ATOM 3488 C CA  . LEU A 1 453 ? 23.094  -9.444  -3.913  1.00 96.15 453 A 1 
ATOM 3489 C C   . LEU A 1 453 ? 24.004  -10.542 -3.348  1.00 95.95 453 A 1 
ATOM 3490 O O   . LEU A 1 453 ? 25.179  -10.298 -3.112  1.00 94.90 453 A 1 
ATOM 3491 C CB  . LEU A 1 453 ? 22.263  -8.817  -2.790  1.00 95.91 453 A 1 
ATOM 3492 C CG  . LEU A 1 453 ? 21.497  -7.537  -3.155  1.00 94.91 453 A 1 
ATOM 3493 C CD1 . LEU A 1 453 ? 20.712  -7.079  -1.926  1.00 91.75 453 A 1 
ATOM 3494 C CD2 . LEU A 1 453 ? 22.411  -6.398  -3.587  1.00 92.09 453 A 1 
ATOM 3495 N N   . VAL A 1 454 ? 23.502  -11.776 -3.192  1.00 96.65 454 A 1 
ATOM 3496 C CA  . VAL A 1 454 ? 24.304  -12.911 -2.692  1.00 96.05 454 A 1 
ATOM 3497 C C   . VAL A 1 454 ? 25.443  -13.311 -3.641  1.00 95.74 454 A 1 
ATOM 3498 O O   . VAL A 1 454 ? 26.368  -14.008 -3.231  1.00 94.04 454 A 1 
ATOM 3499 C CB  . VAL A 1 454 ? 23.372  -14.098 -2.377  1.00 94.72 454 A 1 
ATOM 3500 C CG1 . VAL A 1 454 ? 22.902  -14.854 -3.628  1.00 85.92 454 A 1 
ATOM 3501 C CG2 . VAL A 1 454 ? 24.017  -15.094 -1.406  1.00 86.50 454 A 1 
ATOM 3502 N N   . ARG A 1 455 ? 25.388  -12.870 -4.908  1.00 95.35 455 A 1 
ATOM 3503 C CA  . ARG A 1 455 ? 26.448  -13.062 -5.908  1.00 94.64 455 A 1 
ATOM 3504 C C   . ARG A 1 455 ? 27.479  -11.944 -5.924  1.00 94.81 455 A 1 
ATOM 3505 O O   . ARG A 1 455 ? 28.417  -12.049 -6.719  1.00 92.34 455 A 1 
ATOM 3506 C CB  . ARG A 1 455 ? 25.839  -13.189 -7.316  1.00 92.96 455 A 1 
ATOM 3507 C CG  . ARG A 1 455 ? 24.969  -14.417 -7.519  1.00 88.33 455 A 1 
ATOM 3508 C CD  . ARG A 1 455 ? 24.395  -14.421 -8.941  1.00 88.35 455 A 1 
ATOM 3509 N NE  . ARG A 1 455 ? 25.462  -14.467 -9.967  1.00 86.81 455 A 1 
ATOM 3510 C CZ  . ARG A 1 455 ? 25.904  -15.531 -10.625 1.00 87.62 455 A 1 
ATOM 3511 N NH1 . ARG A 1 455 ? 25.412  -16.714 -10.467 1.00 78.29 455 A 1 
ATOM 3512 N NH2 . ARG A 1 455 ? 26.877  -15.432 -11.471 1.00 79.27 455 A 1 
ATOM 3513 N N   . GLU A 1 456 ? 27.283  -10.879 -5.140  1.00 95.07 456 A 1 
ATOM 3514 C CA  . GLU A 1 456 ? 28.149  -9.693  -5.133  1.00 94.89 456 A 1 
ATOM 3515 C C   . GLU A 1 456 ? 28.403  -9.162  -6.564  1.00 95.78 456 A 1 
ATOM 3516 O O   . GLU A 1 456 ? 29.525  -9.195  -7.072  1.00 94.53 456 A 1 
ATOM 3517 C CB  . GLU A 1 456 ? 29.433  -9.983  -4.334  1.00 93.30 456 A 1 
ATOM 3518 C CG  . GLU A 1 456 ? 29.137  -10.333 -2.864  1.00 88.97 456 A 1 
ATOM 3519 C CD  . GLU A 1 456 ? 30.377  -10.776 -2.064  1.00 84.73 456 A 1 
ATOM 3520 O OE1 . GLU A 1 456 ? 30.171  -11.201 -0.898  1.00 75.46 456 A 1 
ATOM 3521 O OE2 . GLU A 1 456 ? 31.497  -10.759 -2.617  1.00 76.34 456 A 1 
ATOM 3522 N N   . PRO A 1 457 ? 27.332  -8.723  -7.287  1.00 96.78 457 A 1 
ATOM 3523 C CA  . PRO A 1 457 ? 27.425  -8.359  -8.694  1.00 97.05 457 A 1 
ATOM 3524 C C   . PRO A 1 457 ? 28.344  -7.150  -8.897  1.00 97.27 457 A 1 
ATOM 3525 O O   . PRO A 1 457 ? 28.409  -6.243  -8.073  1.00 96.50 457 A 1 
ATOM 3526 C CB  . PRO A 1 457 ? 25.989  -8.064  -9.141  1.00 96.42 457 A 1 
ATOM 3527 C CG  . PRO A 1 457 ? 25.333  -7.563  -7.859  1.00 95.33 457 A 1 
ATOM 3528 C CD  . PRO A 1 457 ? 25.995  -8.433  -6.788  1.00 96.36 457 A 1 
ATOM 3529 N N   . ARG A 1 458 ? 29.007  -7.101  -10.057 1.00 97.30 458 A 1 
ATOM 3530 C CA  . ARG A 1 458 ? 29.807  -5.941  -10.475 1.00 97.50 458 A 1 
ATOM 3531 C C   . ARG A 1 458 ? 28.922  -4.801  -10.975 1.00 97.85 458 A 1 
ATOM 3532 O O   . ARG A 1 458 ? 29.262  -3.641  -10.782 1.00 97.00 458 A 1 
ATOM 3533 C CB  . ARG A 1 458 ? 30.795  -6.357  -11.568 1.00 96.73 458 A 1 
ATOM 3534 C CG  . ARG A 1 458 ? 31.794  -7.406  -11.067 1.00 94.00 458 A 1 
ATOM 3535 C CD  . ARG A 1 458 ? 32.734  -7.848  -12.192 1.00 91.78 458 A 1 
ATOM 3536 N NE  . ARG A 1 458 ? 33.658  -6.767  -12.583 1.00 83.41 458 A 1 
ATOM 3537 C CZ  . ARG A 1 458 ? 34.341  -6.686  -13.706 1.00 77.25 458 A 1 
ATOM 3538 N NH1 . ARG A 1 458 ? 34.243  -7.584  -14.645 1.00 70.39 458 A 1 
ATOM 3539 N NH2 . ARG A 1 458 ? 35.144  -5.683  -13.904 1.00 66.88 458 A 1 
ATOM 3540 N N   . VAL A 1 459 ? 27.798  -5.138  -11.628 1.00 97.55 459 A 1 
ATOM 3541 C CA  . VAL A 1 459 ? 26.791  -4.195  -12.127 1.00 97.84 459 A 1 
ATOM 3542 C C   . VAL A 1 459 ? 25.413  -4.718  -11.738 1.00 97.95 459 A 1 
ATOM 3543 O O   . VAL A 1 459 ? 25.010  -5.789  -12.190 1.00 97.26 459 A 1 
ATOM 3544 C CB  . VAL A 1 459 ? 26.879  -4.019  -13.660 1.00 97.50 459 A 1 
ATOM 3545 C CG1 . VAL A 1 459 ? 25.907  -2.931  -14.143 1.00 95.88 459 A 1 
ATOM 3546 C CG2 . VAL A 1 459 ? 28.286  -3.633  -14.134 1.00 95.40 459 A 1 
ATOM 3547 N N   . LEU A 1 460 ? 24.681  -3.963  -10.918 1.00 97.77 460 A 1 
ATOM 3548 C CA  . LEU A 1 460 ? 23.287  -4.249  -10.594 1.00 97.86 460 A 1 
ATOM 3549 C C   . LEU A 1 460 ? 22.395  -3.188  -11.238 1.00 97.94 460 A 1 
ATOM 3550 O O   . LEU A 1 460 ? 22.567  -1.996  -10.997 1.00 97.41 460 A 1 
ATOM 3551 C CB  . LEU A 1 460 ? 23.108  -4.330  -9.069  1.00 97.62 460 A 1 
ATOM 3552 C CG  . LEU A 1 460 ? 21.677  -4.703  -8.635  1.00 96.82 460 A 1 
ATOM 3553 C CD1 . LEU A 1 460 ? 21.264  -6.102  -9.103  1.00 93.65 460 A 1 
ATOM 3554 C CD2 . LEU A 1 460 ? 21.572  -4.671  -7.113  1.00 93.56 460 A 1 
ATOM 3555 N N   . ILE A 1 461 ? 21.435  -3.630  -12.057 1.00 97.69 461 A 1 
ATOM 3556 C CA  . ILE A 1 461 ? 20.448  -2.784  -12.722 1.00 97.60 461 A 1 
ATOM 3557 C C   . ILE A 1 461 ? 19.102  -3.019  -12.042 1.00 97.47 461 A 1 
ATOM 3558 O O   . ILE A 1 461 ? 18.697  -4.168  -11.865 1.00 96.66 461 A 1 
ATOM 3559 C CB  . ILE A 1 461 ? 20.404  -3.080  -14.233 1.00 97.10 461 A 1 
ATOM 3560 C CG1 . ILE A 1 461 ? 21.811  -3.006  -14.879 1.00 95.45 461 A 1 
ATOM 3561 C CG2 . ILE A 1 461 ? 19.445  -2.092  -14.917 1.00 95.28 461 A 1 
ATOM 3562 C CD1 . ILE A 1 461 ? 21.854  -3.510  -16.327 1.00 91.73 461 A 1 
ATOM 3563 N N   . LEU A 1 462 ? 18.424  -1.947  -11.649 1.00 97.58 462 A 1 
ATOM 3564 C CA  . LEU A 1 462 ? 17.117  -2.002  -11.009 1.00 97.23 462 A 1 
ATOM 3565 C C   . LEU A 1 462 ? 16.127  -1.159  -11.806 1.00 96.87 462 A 1 
ATOM 3566 O O   . LEU A 1 462 ? 16.371  0.026   -12.010 1.00 95.58 462 A 1 
ATOM 3567 C CB  . LEU A 1 462 ? 17.202  -1.537  -9.549  1.00 96.71 462 A 1 
ATOM 3568 C CG  . LEU A 1 462 ? 18.250  -2.284  -8.691  1.00 95.44 462 A 1 
ATOM 3569 C CD1 . LEU A 1 462 ? 19.514  -1.443  -8.480  1.00 89.35 462 A 1 
ATOM 3570 C CD2 . LEU A 1 462 ? 17.693  -2.613  -7.313  1.00 89.37 462 A 1 
ATOM 3571 N N   . ASP A 1 463 ? 15.017  -1.758  -12.243 1.00 95.98 463 A 1 
ATOM 3572 C CA  . ASP A 1 463 ? 13.896  -1.079  -12.889 1.00 95.35 463 A 1 
ATOM 3573 C C   . ASP A 1 463 ? 12.757  -0.953  -11.884 1.00 94.59 463 A 1 
ATOM 3574 O O   . ASP A 1 463 ? 12.232  -1.971  -11.423 1.00 92.40 463 A 1 
ATOM 3575 C CB  . ASP A 1 463 ? 13.448  -1.850  -14.138 1.00 94.38 463 A 1 
ATOM 3576 C CG  . ASP A 1 463 ? 12.723  -0.976  -15.171 1.00 92.59 463 A 1 
ATOM 3577 O OD1 . ASP A 1 463 ? 12.705  0.264   -14.994 1.00 88.26 463 A 1 
ATOM 3578 O OD2 . ASP A 1 463 ? 12.353  -1.517  -16.242 1.00 88.48 463 A 1 
ATOM 3579 N N   . GLU A 1 464 ? 12.436  0.280   -11.496 1.00 93.46 464 A 1 
ATOM 3580 C CA  . GLU A 1 464 ? 11.363  0.593   -10.548 1.00 92.44 464 A 1 
ATOM 3581 C C   . GLU A 1 464 ? 11.375  -0.317  -9.289  1.00 92.89 464 A 1 
ATOM 3582 O O   . GLU A 1 464 ? 10.375  -0.962  -8.951  1.00 90.41 464 A 1 
ATOM 3583 C CB  . GLU A 1 464 ? 10.016  0.596   -11.292 1.00 90.75 464 A 1 
ATOM 3584 C CG  . GLU A 1 464 ? 9.917   1.598   -12.470 1.00 87.28 464 A 1 
ATOM 3585 C CD  . GLU A 1 464 ? 9.831   3.083   -12.062 1.00 87.20 464 A 1 
ATOM 3586 O OE1 . GLU A 1 464 ? 9.783   3.958   -12.962 1.00 77.78 464 A 1 
ATOM 3587 O OE2 . GLU A 1 464 ? 9.795   3.396   -10.848 1.00 78.69 464 A 1 
ATOM 3588 N N   . PRO A 1 465 ? 12.509  -0.413  -8.550  1.00 94.87 465 A 1 
ATOM 3589 C CA  . PRO A 1 465 ? 12.727  -1.461  -7.538  1.00 94.93 465 A 1 
ATOM 3590 C C   . PRO A 1 465 ? 11.784  -1.391  -6.334  1.00 94.35 465 A 1 
ATOM 3591 O O   . PRO A 1 465 ? 11.704  -2.352  -5.560  1.00 92.52 465 A 1 
ATOM 3592 C CB  . PRO A 1 465 ? 14.186  -1.286  -7.098  1.00 95.12 465 A 1 
ATOM 3593 C CG  . PRO A 1 465 ? 14.450  0.199   -7.338  1.00 94.90 465 A 1 
ATOM 3594 C CD  . PRO A 1 465 ? 13.661  0.466   -8.618  1.00 95.62 465 A 1 
ATOM 3595 N N   . THR A 1 466 ? 11.085  -0.278  -6.150  1.00 92.62 466 A 1 
ATOM 3596 C CA  . THR A 1 466 ? 10.210  -0.023  -4.999  1.00 90.88 466 A 1 
ATOM 3597 C C   . THR A 1 466 ? 8.727   0.023   -5.348  1.00 89.19 466 A 1 
ATOM 3598 O O   . THR A 1 466 ? 7.899   0.321   -4.481  1.00 84.98 466 A 1 
ATOM 3599 C CB  . THR A 1 466 ? 10.638  1.243   -4.266  1.00 89.32 466 A 1 
ATOM 3600 O OG1 . THR A 1 466 ? 10.576  2.337   -5.124  1.00 86.02 466 A 1 
ATOM 3601 C CG2 . THR A 1 466 ? 12.045  1.097   -3.684  1.00 85.31 466 A 1 
ATOM 3602 N N   . VAL A 1 467 ? 8.329   -0.322  -6.583  1.00 88.06 467 A 1 
ATOM 3603 C CA  . VAL A 1 467 ? 6.914   -0.368  -6.968  1.00 86.41 467 A 1 
ATOM 3604 C C   . VAL A 1 467 ? 6.162   -1.439  -6.176  1.00 85.61 467 A 1 
ATOM 3605 O O   . VAL A 1 467 ? 6.494   -2.628  -6.171  1.00 82.31 467 A 1 
ATOM 3606 C CB  . VAL A 1 467 ? 6.736   -0.517  -8.486  1.00 84.38 467 A 1 
ATOM 3607 C CG1 . VAL A 1 467 ? 5.274   -0.801  -8.871  1.00 77.20 467 A 1 
ATOM 3608 C CG2 . VAL A 1 467 ? 7.129   0.790   -9.172  1.00 78.22 467 A 1 
ATOM 3609 N N   . GLY A 1 468 ? 5.084   -0.995  -5.510  1.00 81.86 468 A 1 
ATOM 3610 C CA  . GLY A 1 468 ? 4.192   -1.863  -4.737  1.00 80.65 468 A 1 
ATOM 3611 C C   . GLY A 1 468 ? 4.861   -2.554  -3.548  1.00 82.37 468 A 1 
ATOM 3612 O O   . GLY A 1 468 ? 4.483   -3.682  -3.216  1.00 79.98 468 A 1 
ATOM 3613 N N   . VAL A 1 469 ? 5.860   -1.903  -2.937  1.00 83.76 469 A 1 
ATOM 3614 C CA  . VAL A 1 469 ? 6.432   -2.276  -1.634  1.00 85.13 469 A 1 
ATOM 3615 C C   . VAL A 1 469 ? 6.247   -1.139  -0.624  1.00 84.22 469 A 1 
ATOM 3616 O O   . VAL A 1 469 ? 6.206   0.035   -0.988  1.00 80.36 469 A 1 
ATOM 3617 C CB  . VAL A 1 469 ? 7.900   -2.751  -1.720  1.00 85.13 469 A 1 
ATOM 3618 C CG1 . VAL A 1 469 ? 8.061   -3.890  -2.741  1.00 78.66 469 A 1 
ATOM 3619 C CG2 . VAL A 1 469 ? 8.906   -1.662  -2.064  1.00 79.79 469 A 1 
ATOM 3620 N N   . ASP A 1 470 ? 6.100   -1.495  0.648   1.00 80.41 470 A 1 
ATOM 3621 C CA  . ASP A 1 470 ? 5.900   -0.528  1.729   1.00 79.69 470 A 1 
ATOM 3622 C C   . ASP A 1 470 ? 7.176   0.270   2.051   1.00 81.63 470 A 1 
ATOM 3623 O O   . ASP A 1 470 ? 8.289   -0.085  1.643   1.00 80.56 470 A 1 
ATOM 3624 C CB  . ASP A 1 470 ? 5.337   -1.242  2.962   1.00 75.04 470 A 1 
ATOM 3625 C CG  . ASP A 1 470 ? 6.302   -2.304  3.474   1.00 68.21 470 A 1 
ATOM 3626 O OD1 . ASP A 1 470 ? 7.309   -1.916  4.100   1.00 64.47 470 A 1 
ATOM 3627 O OD2 . ASP A 1 470 ? 6.049   -3.500  3.174   1.00 62.64 470 A 1 
ATOM 3628 N N   . VAL A 1 471 ? 7.005   1.368   2.796   1.00 74.35 471 A 1 
ATOM 3629 C CA  . VAL A 1 471 ? 8.077   2.321   3.128   1.00 74.47 471 A 1 
ATOM 3630 C C   . VAL A 1 471 ? 9.224   1.668   3.909   1.00 77.32 471 A 1 
ATOM 3631 O O   . VAL A 1 471 ? 10.388  1.996   3.677   1.00 75.20 471 A 1 
ATOM 3632 C CB  . VAL A 1 471 ? 7.493   3.515   3.914   1.00 69.78 471 A 1 
ATOM 3633 C CG1 . VAL A 1 471 ? 8.555   4.558   4.282   1.00 62.40 471 A 1 
ATOM 3634 C CG2 . VAL A 1 471 ? 6.409   4.243   3.102   1.00 62.49 471 A 1 
ATOM 3635 N N   . GLY A 1 472 ? 8.924   0.723   4.804   1.00 76.93 472 A 1 
ATOM 3636 C CA  . GLY A 1 472 ? 9.947   0.018   5.584   1.00 77.38 472 A 1 
ATOM 3637 C C   . GLY A 1 472 ? 10.808  -0.887  4.713   1.00 81.18 472 A 1 
ATOM 3638 O O   . GLY A 1 472 ? 12.040  -0.827  4.768   1.00 80.37 472 A 1 
ATOM 3639 N N   . VAL A 1 473 ? 10.170  -1.652  3.813   1.00 85.51 473 A 1 
ATOM 3640 C CA  . VAL A 1 473 ? 10.886  -2.459  2.821   1.00 87.55 473 A 1 
ATOM 3641 C C   . VAL A 1 473 ? 11.695  -1.565  1.882   1.00 89.37 473 A 1 
ATOM 3642 O O   . VAL A 1 473 ? 12.857  -1.880  1.645   1.00 89.23 473 A 1 
ATOM 3643 C CB  . VAL A 1 473 ? 9.939   -3.388  2.047   1.00 86.92 473 A 1 
ATOM 3644 C CG1 . VAL A 1 473 ? 10.667  -4.146  0.925   1.00 82.50 473 A 1 
ATOM 3645 C CG2 . VAL A 1 473 ? 9.343   -4.449  2.979   1.00 82.79 473 A 1 
ATOM 3646 N N   . ARG A 1 474 ? 11.157  -0.421  1.403   1.00 85.33 474 A 1 
ATOM 3647 C CA  . ARG A 1 474 ? 11.925  0.539   0.583   1.00 85.61 474 A 1 
ATOM 3648 C C   . ARG A 1 474 ? 13.230  0.950   1.268   1.00 87.55 474 A 1 
ATOM 3649 O O   . ARG A 1 474 ? 14.295  0.845   0.664   1.00 87.50 474 A 1 
ATOM 3650 C CB  . ARG A 1 474 ? 11.109  1.802   0.257   1.00 83.43 474 A 1 
ATOM 3651 C CG  . ARG A 1 474 ? 9.935   1.565   -0.692  1.00 76.85 474 A 1 
ATOM 3652 C CD  . ARG A 1 474 ? 9.243   2.898   -1.012  1.00 75.38 474 A 1 
ATOM 3653 N NE  . ARG A 1 474 ? 8.106   2.725   -1.931  1.00 69.63 474 A 1 
ATOM 3654 C CZ  . ARG A 1 474 ? 7.591   3.662   -2.708  1.00 64.56 474 A 1 
ATOM 3655 N NH1 . ARG A 1 474 ? 8.015   4.897   -2.704  1.00 60.63 474 A 1 
ATOM 3656 N NH2 . ARG A 1 474 ? 6.624   3.372   -3.525  1.00 55.83 474 A 1 
ATOM 3657 N N   . ALA A 1 475 ? 13.165  1.338   2.544   1.00 85.01 475 A 1 
ATOM 3658 C CA  . ALA A 1 475 ? 14.347  1.735   3.309   1.00 84.23 475 A 1 
ATOM 3659 C C   . ALA A 1 475 ? 15.386  0.601   3.423   1.00 86.16 475 A 1 
ATOM 3660 O O   . ALA A 1 475 ? 16.593  0.838   3.315   1.00 85.82 475 A 1 
ATOM 3661 C CB  . ALA A 1 475 ? 13.886  2.215   4.689   1.00 81.72 475 A 1 
ATOM 3662 N N   . GLU A 1 476 ? 14.935  -0.648  3.583   1.00 88.57 476 A 1 
ATOM 3663 C CA  . GLU A 1 476 ? 15.832  -1.807  3.584   1.00 89.30 476 A 1 
ATOM 3664 C C   . GLU A 1 476 ? 16.473  -2.049  2.211   1.00 90.84 476 A 1 
ATOM 3665 O O   . GLU A 1 476 ? 17.679  -2.305  2.149   1.00 90.54 476 A 1 
ATOM 3666 C CB  . GLU A 1 476 ? 15.092  -3.062  4.048   1.00 88.13 476 A 1 
ATOM 3667 C CG  . GLU A 1 476 ? 14.723  -3.017  5.538   1.00 81.88 476 A 1 
ATOM 3668 C CD  . GLU A 1 476 ? 14.050  -4.308  6.018   1.00 79.47 476 A 1 
ATOM 3669 O OE1 . GLU A 1 476 ? 13.763  -4.428  7.224   1.00 69.87 476 A 1 
ATOM 3670 O OE2 . GLU A 1 476 ? 13.858  -5.228  5.194   1.00 70.39 476 A 1 
ATOM 3671 N N   . LEU A 1 477 ? 15.706  -1.920  1.121   1.00 91.72 477 A 1 
ATOM 3672 C CA  . LEU A 1 477 ? 16.236  -2.031  -0.242  1.00 92.54 477 A 1 
ATOM 3673 C C   . LEU A 1 477 ? 17.321  -0.974  -0.489  1.00 93.01 477 A 1 
ATOM 3674 O O   . LEU A 1 477 ? 18.409  -1.327  -0.949  1.00 92.73 477 A 1 
ATOM 3675 C CB  . LEU A 1 477 ? 15.109  -1.918  -1.290  1.00 92.69 477 A 1 
ATOM 3676 C CG  . LEU A 1 477 ? 14.010  -2.998  -1.246  1.00 89.17 477 A 1 
ATOM 3677 C CD1 . LEU A 1 477 ? 12.999  -2.755  -2.360  1.00 84.26 477 A 1 
ATOM 3678 C CD2 . LEU A 1 477 ? 14.542  -4.418  -1.382  1.00 85.30 477 A 1 
ATOM 3679 N N   . TYR A 1 478 ? 17.076  0.273   -0.093  1.00 91.38 478 A 1 
ATOM 3680 C CA  . TYR A 1 478 ? 18.064  1.354   -0.215  1.00 90.55 478 A 1 
ATOM 3681 C C   . TYR A 1 478 ? 19.346  1.057   0.567   1.00 91.18 478 A 1 
ATOM 3682 O O   . TYR A 1 478 ? 20.449  1.230   0.043   1.00 90.83 478 A 1 
ATOM 3683 C CB  . TYR A 1 478 ? 17.463  2.680   0.266   1.00 89.43 478 A 1 
ATOM 3684 C CG  . TYR A 1 478 ? 16.203  3.145   -0.441  1.00 88.08 478 A 1 
ATOM 3685 C CD1 . TYR A 1 478 ? 15.884  2.705   -1.741  1.00 84.08 478 A 1 
ATOM 3686 C CD2 . TYR A 1 478 ? 15.349  4.053   0.219   1.00 83.92 478 A 1 
ATOM 3687 C CE1 . TYR A 1 478 ? 14.714  3.157   -2.373  1.00 82.46 478 A 1 
ATOM 3688 C CE2 . TYR A 1 478 ? 14.183  4.514   -0.411  1.00 81.61 478 A 1 
ATOM 3689 C CZ  . TYR A 1 478 ? 13.861  4.065   -1.707  1.00 83.36 478 A 1 
ATOM 3690 O OH  . TYR A 1 478 ? 12.739  4.514   -2.314  1.00 80.58 478 A 1 
ATOM 3691 N N   . ARG A 1 479 ? 19.221  0.529   1.784   1.00 91.00 479 A 1 
ATOM 3692 C CA  . ARG A 1 479 ? 20.376  0.101   2.585   1.00 90.29 479 A 1 
ATOM 3693 C C   . ARG A 1 479 ? 21.174  -1.010  1.894   1.00 91.33 479 A 1 
ATOM 3694 O O   . ARG A 1 479 ? 22.402  -0.969  1.895   1.00 90.95 479 A 1 
ATOM 3695 C CB  . ARG A 1 479 ? 19.884  -0.337  3.971   1.00 88.70 479 A 1 
ATOM 3696 C CG  . ARG A 1 479 ? 21.041  -0.678  4.913   1.00 79.78 479 A 1 
ATOM 3697 C CD  . ARG A 1 479 ? 20.533  -1.200  6.262   1.00 78.06 479 A 1 
ATOM 3698 N NE  . ARG A 1 479 ? 19.856  -2.506  6.114   1.00 68.49 479 A 1 
ATOM 3699 C CZ  . ARG A 1 479 ? 19.181  -3.162  7.045   1.00 61.34 479 A 1 
ATOM 3700 N NH1 . ARG A 1 479 ? 19.088  -2.720  8.268   1.00 54.92 479 A 1 
ATOM 3701 N NH2 . ARG A 1 479 ? 18.579  -4.283  6.751   1.00 50.82 479 A 1 
ATOM 3702 N N   . PHE A 1 480 ? 20.499  -1.997  1.302   1.00 92.69 480 A 1 
ATOM 3703 C CA  . PHE A 1 480 ? 21.183  -3.070  0.571   1.00 93.27 480 A 1 
ATOM 3704 C C   . PHE A 1 480 ? 21.900  -2.547  -0.677  1.00 94.04 480 A 1 
ATOM 3705 O O   . PHE A 1 480 ? 23.047  -2.930  -0.923  1.00 93.94 480 A 1 
ATOM 3706 C CB  . PHE A 1 480 ? 20.186  -4.173  0.187   1.00 93.34 480 A 1 
ATOM 3707 C CG  . PHE A 1 480 ? 19.468  -4.865  1.334   1.00 92.57 480 A 1 
ATOM 3708 C CD1 . PHE A 1 480 ? 20.119  -5.129  2.554   1.00 89.24 480 A 1 
ATOM 3709 C CD2 . PHE A 1 480 ? 18.132  -5.276  1.156   1.00 89.25 480 A 1 
ATOM 3710 C CE1 . PHE A 1 480 ? 19.433  -5.778  3.598   1.00 87.56 480 A 1 
ATOM 3711 C CE2 . PHE A 1 480 ? 17.448  -5.928  2.196   1.00 87.22 480 A 1 
ATOM 3712 C CZ  . PHE A 1 480 ? 18.094  -6.177  3.420   1.00 88.14 480 A 1 
ATOM 3713 N N   . MET A 1 481 ? 21.252  -1.637  -1.423  1.00 94.40 481 A 1 
ATOM 3714 C CA  . MET A 1 481 ? 21.858  -0.968  -2.573  1.00 94.34 481 A 1 
ATOM 3715 C C   . MET A 1 481 ? 23.090  -0.159  -2.157  1.00 94.30 481 A 1 
ATOM 3716 O O   . MET A 1 481 ? 24.160  -0.337  -2.741  1.00 93.78 481 A 1 
ATOM 3717 C CB  . MET A 1 481 ? 20.827  -0.050  -3.239  1.00 94.11 481 A 1 
ATOM 3718 C CG  . MET A 1 481 ? 19.695  -0.827  -3.917  1.00 91.86 481 A 1 
ATOM 3719 S SD  . MET A 1 481 ? 18.264  0.182   -4.377  1.00 90.77 481 A 1 
ATOM 3720 C CE  . MET A 1 481 ? 19.038  1.357   -5.515  1.00 78.65 481 A 1 
ATOM 3721 N N   . ARG A 1 482 ? 22.981  0.648   -1.113  1.00 93.07 482 A 1 
ATOM 3722 C CA  . ARG A 1 482 ? 24.102  1.449   -0.600  1.00 92.32 482 A 1 
ATOM 3723 C C   . ARG A 1 482 ? 25.271  0.569   -0.159  1.00 92.61 482 A 1 
ATOM 3724 O O   . ARG A 1 482 ? 26.394  0.798   -0.594  1.00 91.77 482 A 1 
ATOM 3725 C CB  . ARG A 1 482 ? 23.603  2.374   0.525   1.00 90.94 482 A 1 
ATOM 3726 C CG  . ARG A 1 482 ? 24.674  3.335   1.059   1.00 82.33 482 A 1 
ATOM 3727 C CD  . ARG A 1 482 ? 25.282  4.261   -0.007  1.00 80.85 482 A 1 
ATOM 3728 N NE  . ARG A 1 482 ? 24.276  5.159   -0.629  1.00 76.86 482 A 1 
ATOM 3729 C CZ  . ARG A 1 482 ? 24.513  5.950   -1.673  1.00 73.88 482 A 1 
ATOM 3730 N NH1 . ARG A 1 482 ? 25.658  5.979   -2.277  1.00 63.56 482 A 1 
ATOM 3731 N NH2 . ARG A 1 482 ? 23.602  6.746   -2.141  1.00 65.94 482 A 1 
ATOM 3732 N N   . LYS A 1 483 ? 25.000  -0.500  0.601   1.00 92.74 483 A 1 
ATOM 3733 C CA  . LYS A 1 483 ? 26.030  -1.465  1.018   1.00 92.87 483 A 1 
ATOM 3734 C C   . LYS A 1 483 ? 26.741  -2.113  -0.178  1.00 93.86 483 A 1 
ATOM 3735 O O   . LYS A 1 483 ? 27.949  -2.331  -0.128  1.00 93.41 483 A 1 
ATOM 3736 C CB  . LYS A 1 483 ? 25.372  -2.519  1.921   1.00 92.26 483 A 1 
ATOM 3737 C CG  . LYS A 1 483 ? 26.398  -3.487  2.521   1.00 83.33 483 A 1 
ATOM 3738 C CD  . LYS A 1 483 ? 25.713  -4.528  3.405   1.00 80.76 483 A 1 
ATOM 3739 C CE  . LYS A 1 483 ? 26.768  -5.497  3.948   1.00 72.32 483 A 1 
ATOM 3740 N NZ  . LYS A 1 483 ? 26.145  -6.601  4.716   1.00 65.11 483 A 1 
ATOM 3741 N N   . LEU A 1 484 ? 26.003  -2.423  -1.249  1.00 94.49 484 A 1 
ATOM 3742 C CA  . LEU A 1 484 ? 26.593  -2.969  -2.471  1.00 95.05 484 A 1 
ATOM 3743 C C   . LEU A 1 484 ? 27.440  -1.920  -3.213  1.00 95.22 484 A 1 
ATOM 3744 O O   . LEU A 1 484 ? 28.522  -2.251  -3.697  1.00 94.93 484 A 1 
ATOM 3745 C CB  . LEU A 1 484 ? 25.474  -3.547  -3.359  1.00 95.60 484 A 1 
ATOM 3746 C CG  . LEU A 1 484 ? 26.001  -4.162  -4.665  1.00 95.15 484 A 1 
ATOM 3747 C CD1 . LEU A 1 484 ? 26.807  -5.434  -4.426  1.00 92.72 484 A 1 
ATOM 3748 C CD2 . LEU A 1 484 ? 24.846  -4.477  -5.604  1.00 92.75 484 A 1 
ATOM 3749 N N   . ALA A 1 485 ? 26.981  -0.660  -3.292  1.00 94.97 485 A 1 
ATOM 3750 C CA  . ALA A 1 485 ? 27.775  0.427   -3.870  1.00 94.74 485 A 1 
ATOM 3751 C C   . ALA A 1 485 ? 29.076  0.643   -3.078  1.00 94.56 485 A 1 
ATOM 3752 O O   . ALA A 1 485 ? 30.158  0.677   -3.661  1.00 93.63 485 A 1 
ATOM 3753 C CB  . ALA A 1 485 ? 26.915  1.696   -3.939  1.00 94.29 485 A 1 
ATOM 3754 N N   . GLU A 1 486 ? 29.012  0.650   -1.748  1.00 93.31 486 A 1 
ATOM 3755 C CA  . GLU A 1 486 ? 30.186  0.769   -0.870  1.00 92.50 486 A 1 
ATOM 3756 C C   . GLU A 1 486 ? 31.205  -0.370  -1.054  1.00 92.73 486 A 1 
ATOM 3757 O O   . GLU A 1 486 ? 32.401  -0.158  -0.868  1.00 91.40 486 A 1 
ATOM 3758 C CB  . GLU A 1 486 ? 29.724  0.786   0.590   1.00 90.90 486 A 1 
ATOM 3759 C CG  . GLU A 1 486 ? 29.033  2.100   0.989   1.00 87.31 486 A 1 
ATOM 3760 C CD  . GLU A 1 486 ? 28.408  2.042   2.392   1.00 85.25 486 A 1 
ATOM 3761 O OE1 . GLU A 1 486 ? 27.862  3.089   2.807   1.00 78.68 486 A 1 
ATOM 3762 O OE2 . GLU A 1 486 ? 28.482  0.971   3.046   1.00 78.47 486 A 1 
ATOM 3763 N N   . SER A 1 487 ? 30.754  -1.556  -1.477  1.00 93.40 487 A 1 
ATOM 3764 C CA  . SER A 1 487 ? 31.671  -2.649  -1.849  1.00 93.58 487 A 1 
ATOM 3765 C C   . SER A 1 487 ? 32.377  -2.432  -3.197  1.00 94.33 487 A 1 
ATOM 3766 O O   . SER A 1 487 ? 33.222  -3.236  -3.591  1.00 92.87 487 A 1 
ATOM 3767 C CB  . SER A 1 487 ? 30.957  -4.005  -1.789  1.00 92.84 487 A 1 
ATOM 3768 O OG  . SER A 1 487 ? 30.108  -4.239  -2.890  1.00 85.60 487 A 1 
ATOM 3769 N N   . GLY A 1 488 ? 32.061  -1.332  -3.908  1.00 94.62 488 A 1 
ATOM 3770 C CA  . GLY A 1 488 ? 32.682  -0.937  -5.172  1.00 94.99 488 A 1 
ATOM 3771 C C   . GLY A 1 488 ? 31.908  -1.357  -6.423  1.00 96.16 488 A 1 
ATOM 3772 O O   . GLY A 1 488 ? 32.439  -1.218  -7.525  1.00 95.42 488 A 1 
ATOM 3773 N N   . SER A 1 489 ? 30.678  -1.870  -6.302  1.00 96.07 489 A 1 
ATOM 3774 C CA  . SER A 1 489 ? 29.822  -2.243  -7.435  1.00 96.64 489 A 1 
ATOM 3775 C C   . SER A 1 489 ? 29.189  -1.017  -8.107  1.00 96.88 489 A 1 
ATOM 3776 O O   . SER A 1 489 ? 29.003  0.018   -7.478  1.00 96.13 489 A 1 
ATOM 3777 C CB  . SER A 1 489 ? 28.715  -3.200  -6.989  1.00 96.31 489 A 1 
ATOM 3778 O OG  . SER A 1 489 ? 29.279  -4.348  -6.386  1.00 91.91 489 A 1 
ATOM 3779 N N   . ILE A 1 490 ? 28.811  -1.142  -9.389  1.00 97.29 490 A 1 
ATOM 3780 C CA  . ILE A 1 490 ? 27.997  -0.152  -10.106 1.00 97.59 490 A 1 
ATOM 3781 C C   . ILE A 1 490 ? 26.526  -0.469  -9.859  1.00 97.74 490 A 1 
ATOM 3782 O O   . ILE A 1 490 ? 26.095  -1.600  -10.098 1.00 97.22 490 A 1 
ATOM 3783 C CB  . ILE A 1 490 ? 28.301  -0.162  -11.620 1.00 97.37 490 A 1 
ATOM 3784 C CG1 . ILE A 1 490 ? 29.784  0.165   -11.891 1.00 96.06 490 A 1 
ATOM 3785 C CG2 . ILE A 1 490 ? 27.372  0.811   -12.376 1.00 96.21 490 A 1 
ATOM 3786 C CD1 . ILE A 1 490 ? 30.208  0.014   -13.357 1.00 94.41 490 A 1 
ATOM 3787 N N   . ILE A 1 491 ? 25.736  0.533   -9.476  1.00 97.51 491 A 1 
ATOM 3788 C CA  . ILE A 1 491 ? 24.279  0.425   -9.400  1.00 97.60 491 A 1 
ATOM 3789 C C   . ILE A 1 491 ? 23.654  1.406   -10.384 1.00 97.77 491 A 1 
ATOM 3790 O O   . ILE A 1 491 ? 23.965  2.589   -10.368 1.00 97.22 491 A 1 
ATOM 3791 C CB  . ILE A 1 491 ? 23.773  0.616   -7.960  1.00 96.79 491 A 1 
ATOM 3792 C CG1 . ILE A 1 491 ? 24.450  -0.445  -7.060  1.00 93.74 491 A 1 
ATOM 3793 C CG2 . ILE A 1 491 ? 22.235  0.501   -7.925  1.00 94.42 491 A 1 
ATOM 3794 C CD1 . ILE A 1 491 ? 23.915  -0.491  -5.639  1.00 82.62 491 A 1 
ATOM 3795 N N   . ILE A 1 492 ? 22.759  0.909   -11.243 1.00 97.66 492 A 1 
ATOM 3796 C CA  . ILE A 1 492 ? 21.924  1.725   -12.124 1.00 97.82 492 A 1 
ATOM 3797 C C   . ILE A 1 492 ? 20.481  1.525   -11.680 1.00 97.76 492 A 1 
ATOM 3798 O O   . ILE A 1 492 ? 19.974  0.407   -11.738 1.00 97.05 492 A 1 
ATOM 3799 C CB  . ILE A 1 492 ? 22.139  1.358   -13.609 1.00 97.62 492 A 1 
ATOM 3800 C CG1 . ILE A 1 492 ? 23.619  1.549   -14.007 1.00 96.49 492 A 1 
ATOM 3801 C CG2 . ILE A 1 492 ? 21.217  2.214   -14.499 1.00 96.58 492 A 1 
ATOM 3802 C CD1 . ILE A 1 492 ? 23.941  1.138   -15.448 1.00 92.66 492 A 1 
ATOM 3803 N N   . MET A 1 493 ? 19.832  2.593   -11.230 1.00 97.57 493 A 1 
ATOM 3804 C CA  . MET A 1 493 ? 18.459  2.573   -10.733 1.00 97.30 493 A 1 
ATOM 3805 C C   . MET A 1 493 ? 17.568  3.439   -11.616 1.00 97.22 493 A 1 
ATOM 3806 O O   . MET A 1 493 ? 17.722  4.656   -11.647 1.00 96.10 493 A 1 
ATOM 3807 C CB  . MET A 1 493 ? 18.444  3.046   -9.273  1.00 96.08 493 A 1 
ATOM 3808 C CG  . MET A 1 493 ? 17.030  3.020   -8.680  1.00 93.95 493 A 1 
ATOM 3809 S SD  . MET A 1 493 ? 16.941  3.621   -6.978  1.00 91.79 493 A 1 
ATOM 3810 C CE  . MET A 1 493 ? 17.196  5.394   -7.252  1.00 81.97 493 A 1 
ATOM 3811 N N   . VAL A 1 494 ? 16.618  2.830   -12.304 1.00 96.58 494 A 1 
ATOM 3812 C CA  . VAL A 1 494 ? 15.517  3.527   -12.969 1.00 96.07 494 A 1 
ATOM 3813 C C   . VAL A 1 494 ? 14.378  3.687   -11.971 1.00 94.88 494 A 1 
ATOM 3814 O O   . VAL A 1 494 ? 13.988  2.705   -11.341 1.00 92.85 494 A 1 
ATOM 3815 C CB  . VAL A 1 494 ? 15.064  2.766   -14.223 1.00 95.19 494 A 1 
ATOM 3816 C CG1 . VAL A 1 494 ? 13.827  3.393   -14.857 1.00 91.36 494 A 1 
ATOM 3817 C CG2 . VAL A 1 494 ? 16.173  2.746   -15.281 1.00 92.20 494 A 1 
ATOM 3818 N N   . SER A 1 495 ? 13.842  4.901   -11.834 1.00 93.99 495 A 1 
ATOM 3819 C CA  . SER A 1 495 ? 12.679  5.162   -10.989 1.00 92.30 495 A 1 
ATOM 3820 C C   . SER A 1 495 ? 11.832  6.306   -11.539 1.00 90.85 495 A 1 
ATOM 3821 O O   . SER A 1 495 ? 12.349  7.305   -12.051 1.00 88.24 495 A 1 
ATOM 3822 C CB  . SER A 1 495 ? 13.112  5.452   -9.555  1.00 91.38 495 A 1 
ATOM 3823 O OG  . SER A 1 495 ? 11.989  5.477   -8.702  1.00 87.55 495 A 1 
ATOM 3824 N N   . SER A 1 496 ? 10.506  6.159   -11.440 1.00 85.44 496 A 1 
ATOM 3825 C CA  . SER A 1 496 ? 9.524   7.233   -11.635 1.00 82.47 496 A 1 
ATOM 3826 C C   . SER A 1 496 ? 9.240   8.011   -10.348 1.00 81.33 496 A 1 
ATOM 3827 O O   . SER A 1 496 ? 8.679   9.105   -10.409 1.00 78.28 496 A 1 
ATOM 3828 C CB  . SER A 1 496 ? 8.226   6.659   -12.212 1.00 79.72 496 A 1 
ATOM 3829 O OG  . SER A 1 496 ? 7.728   5.610   -11.420 1.00 72.66 496 A 1 
ATOM 3830 N N   . ASP A 1 497 ? 9.668   7.492   -9.192  1.00 82.49 497 A 1 
ATOM 3831 C CA  . ASP A 1 497 ? 9.567   8.165   -7.900  1.00 82.22 497 A 1 
ATOM 3832 C C   . ASP A 1 497 ? 10.712  9.188   -7.757  1.00 84.20 497 A 1 
ATOM 3833 O O   . ASP A 1 497 ? 11.879  8.859   -7.533  1.00 83.57 497 A 1 
ATOM 3834 C CB  . ASP A 1 497 ? 9.525   7.111   -6.776  1.00 79.19 497 A 1 
ATOM 3835 C CG  . ASP A 1 497 ? 9.223   7.686   -5.388  1.00 74.94 497 A 1 
ATOM 3836 O OD1 . ASP A 1 497 ? 9.591   8.853   -5.138  1.00 70.86 497 A 1 
ATOM 3837 O OD2 . ASP A 1 497 ? 8.650   6.934   -4.556  1.00 67.52 497 A 1 
ATOM 3838 N N   . LEU A 1 498 ? 10.360  10.476  -7.892  1.00 79.86 498 A 1 
ATOM 3839 C CA  . LEU A 1 498 ? 11.320  11.581  -7.799  1.00 78.76 498 A 1 
ATOM 3840 C C   . LEU A 1 498 ? 11.982  11.655  -6.418  1.00 79.85 498 A 1 
ATOM 3841 O O   . LEU A 1 498 ? 13.148  12.038  -6.310  1.00 78.79 498 A 1 
ATOM 3842 C CB  . LEU A 1 498 ? 10.602  12.908  -8.099  1.00 76.87 498 A 1 
ATOM 3843 C CG  . LEU A 1 498 ? 9.959   13.019  -9.491  1.00 72.42 498 A 1 
ATOM 3844 C CD1 . LEU A 1 498 ? 9.211   14.347  -9.585  1.00 67.74 498 A 1 
ATOM 3845 C CD2 . LEU A 1 498 ? 10.995  12.962  -10.613 1.00 65.79 498 A 1 
ATOM 3846 N N   . PHE A 1 499 ? 11.256  11.272  -5.367  1.00 78.94 499 A 1 
ATOM 3847 C CA  . PHE A 1 499 ? 11.814  11.230  -4.022  1.00 78.17 499 A 1 
ATOM 3848 C C   . PHE A 1 499 ? 12.900  10.158  -3.927  1.00 81.28 499 A 1 
ATOM 3849 O O   . PHE A 1 499 ? 13.987  10.438  -3.428  1.00 81.12 499 A 1 
ATOM 3850 C CB  . PHE A 1 499 ? 10.698  11.004  -2.995  1.00 74.75 499 A 1 
ATOM 3851 C CG  . PHE A 1 499 ? 11.191  10.902  -1.567  1.00 69.76 499 A 1 
ATOM 3852 C CD1 . PHE A 1 499 ? 11.519  9.651   -1.019  1.00 65.13 499 A 1 
ATOM 3853 C CD2 . PHE A 1 499 ? 11.330  12.064  -0.784  1.00 61.35 499 A 1 
ATOM 3854 C CE1 . PHE A 1 499 ? 11.982  9.560   0.306   1.00 57.22 499 A 1 
ATOM 3855 C CE2 . PHE A 1 499 ? 11.789  11.973  0.538   1.00 57.26 499 A 1 
ATOM 3856 C CZ  . PHE A 1 499 ? 12.114  10.719  1.084   1.00 59.29 499 A 1 
ATOM 3857 N N   . GLU A 1 500 ? 12.648  8.958   -4.445  1.00 85.73 500 A 1 
ATOM 3858 C CA  . GLU A 1 500 ? 13.633  7.876   -4.513  1.00 87.41 500 A 1 
ATOM 3859 C C   . GLU A 1 500 ? 14.895  8.297   -5.277  1.00 88.14 500 A 1 
ATOM 3860 O O   . GLU A 1 500 ? 16.000  8.159   -4.748  1.00 87.37 500 A 1 
ATOM 3861 C CB  . GLU A 1 500 ? 12.974  6.639   -5.148  1.00 87.09 500 A 1 
ATOM 3862 C CG  . GLU A 1 500 ? 13.957  5.489   -5.365  1.00 84.47 500 A 1 
ATOM 3863 C CD  . GLU A 1 500 ? 13.238  4.210   -5.783  1.00 87.18 500 A 1 
ATOM 3864 O OE1 . GLU A 1 500 ? 13.197  3.278   -4.947  1.00 79.50 500 A 1 
ATOM 3865 O OE2 . GLU A 1 500 ? 12.697  4.144   -6.892  1.00 82.11 500 A 1 
ATOM 3866 N N   . LEU A 1 501 ? 14.731  8.883   -6.476  1.00 89.89 501 A 1 
ATOM 3867 C CA  . LEU A 1 501 ? 15.862  9.356   -7.278  1.00 90.56 501 A 1 
ATOM 3868 C C   . LEU A 1 501 ? 16.733  10.346  -6.504  1.00 90.54 501 A 1 
ATOM 3869 O O   . LEU A 1 501 ? 17.941  10.155  -6.389  1.00 89.43 501 A 1 
ATOM 3870 C CB  . LEU A 1 501 ? 15.356  10.008  -8.577  1.00 90.62 501 A 1 
ATOM 3871 C CG  . LEU A 1 501 ? 14.859  9.017   -9.638  1.00 88.00 501 A 1 
ATOM 3872 C CD1 . LEU A 1 501 ? 14.232  9.796   -10.789 1.00 84.15 501 A 1 
ATOM 3873 C CD2 . LEU A 1 501 ? 15.997  8.169   -10.204 1.00 83.60 501 A 1 
ATOM 3874 N N   . VAL A 1 502 ? 16.120  11.385  -5.930  1.00 88.13 502 A 1 
ATOM 3875 C CA  . VAL A 1 502 ? 16.843  12.448  -5.218  1.00 86.45 502 A 1 
ATOM 3876 C C   . VAL A 1 502 ? 17.451  11.934  -3.910  1.00 85.62 502 A 1 
ATOM 3877 O O   . VAL A 1 502 ? 18.536  12.364  -3.538  1.00 84.21 502 A 1 
ATOM 3878 C CB  . VAL A 1 502 ? 15.920  13.657  -4.979  1.00 85.40 502 A 1 
ATOM 3879 C CG1 . VAL A 1 502 ? 16.550  14.728  -4.083  1.00 79.19 502 A 1 
ATOM 3880 C CG2 . VAL A 1 502 ? 15.566  14.328  -6.316  1.00 78.87 502 A 1 
ATOM 3881 N N   . GLN A 1 503 ? 16.800  11.006  -3.203  1.00 87.51 503 A 1 
ATOM 3882 C CA  . GLN A 1 503 ? 17.312  10.526  -1.914  1.00 85.94 503 A 1 
ATOM 3883 C C   . GLN A 1 503 ? 18.426  9.488   -2.046  1.00 87.09 503 A 1 
ATOM 3884 O O   . GLN A 1 503 ? 19.370  9.516   -1.262  1.00 85.56 503 A 1 
ATOM 3885 C CB  . GLN A 1 503 ? 16.172  9.982   -1.037  1.00 82.73 503 A 1 
ATOM 3886 C CG  . GLN A 1 503 ? 15.240  11.094  -0.530  1.00 73.91 503 A 1 
ATOM 3887 C CD  . GLN A 1 503 ? 15.949  12.161  0.292   1.00 70.10 503 A 1 
ATOM 3888 O OE1 . GLN A 1 503 ? 16.819  11.901  1.108   1.00 61.72 503 A 1 
ATOM 3889 N NE2 . GLN A 1 503 ? 15.605  13.418  0.105   1.00 57.99 503 A 1 
ATOM 3890 N N   . VAL A 1 504 ? 18.337  8.597   -3.020  1.00 89.48 504 A 1 
ATOM 3891 C CA  . VAL A 1 504 ? 19.187  7.397   -3.082  1.00 90.36 504 A 1 
ATOM 3892 C C   . VAL A 1 504 ? 20.381  7.573   -4.017  1.00 91.29 504 A 1 
ATOM 3893 O O   . VAL A 1 504 ? 21.453  7.033   -3.740  1.00 90.84 504 A 1 
ATOM 3894 C CB  . VAL A 1 504 ? 18.337  6.171   -3.476  1.00 89.81 504 A 1 
ATOM 3895 C CG1 . VAL A 1 504 ? 19.153  4.878   -3.473  1.00 85.62 504 A 1 
ATOM 3896 C CG2 . VAL A 1 504 ? 17.169  5.975   -2.499  1.00 85.60 504 A 1 
ATOM 3897 N N   . SER A 1 505 ? 20.218  8.336   -5.110  1.00 92.81 505 A 1 
ATOM 3898 C CA  . SER A 1 505 ? 21.243  8.433   -6.151  1.00 93.16 505 A 1 
ATOM 3899 C C   . SER A 1 505 ? 22.376  9.386   -5.760  1.00 92.74 505 A 1 
ATOM 3900 O O   . SER A 1 505 ? 22.149  10.436  -5.160  1.00 91.93 505 A 1 
ATOM 3901 C CB  . SER A 1 505 ? 20.643  8.860   -7.495  1.00 93.63 505 A 1 
ATOM 3902 O OG  . SER A 1 505 ? 19.459  8.137   -7.765  1.00 90.88 505 A 1 
ATOM 3903 N N   . ASP A 1 506 ? 23.599  9.028   -6.147  1.00 94.07 506 A 1 
ATOM 3904 C CA  . ASP A 1 506 ? 24.772  9.909   -6.055  1.00 93.87 506 A 1 
ATOM 3905 C C   . ASP A 1 506 ? 24.815  10.878  -7.244  1.00 94.16 506 A 1 
ATOM 3906 O O   . ASP A 1 506 ? 25.286  12.010  -7.133  1.00 92.97 506 A 1 
ATOM 3907 C CB  . ASP A 1 506 ? 26.041  9.049   -6.006  1.00 93.33 506 A 1 
ATOM 3908 C CG  . ASP A 1 506 ? 26.030  8.067   -4.829  1.00 92.34 506 A 1 
ATOM 3909 O OD1 . ASP A 1 506 ? 25.826  8.492   -3.671  1.00 88.75 506 A 1 
ATOM 3910 O OD2 . ASP A 1 506 ? 26.183  6.851   -5.066  1.00 88.90 506 A 1 
ATOM 3911 N N   . ARG A 1 507 ? 24.260  10.440  -8.380  1.00 94.20 507 A 1 
ATOM 3912 C CA  . ARG A 1 507 ? 24.127  11.213  -9.616  1.00 95.06 507 A 1 
ATOM 3913 C C   . ARG A 1 507 ? 22.854  10.789  -10.338 1.00 95.98 507 A 1 
ATOM 3914 O O   . ARG A 1 507 ? 22.498  9.615   -10.301 1.00 95.57 507 A 1 
ATOM 3915 C CB  . ARG A 1 507 ? 25.387  10.967  -10.454 1.00 94.07 507 A 1 
ATOM 3916 C CG  . ARG A 1 507 ? 25.442  11.800  -11.736 1.00 90.96 507 A 1 
ATOM 3917 C CD  . ARG A 1 507 ? 26.828  11.735  -12.366 1.00 91.81 507 A 1 
ATOM 3918 N NE  . ARG A 1 507 ? 27.246  10.361  -12.671 1.00 89.25 507 A 1 
ATOM 3919 C CZ  . ARG A 1 507 ? 27.608  9.860   -13.832 1.00 91.49 507 A 1 
ATOM 3920 N NH1 . ARG A 1 507 ? 27.672  10.572  -14.923 1.00 81.66 507 A 1 
ATOM 3921 N NH2 . ARG A 1 507 ? 27.919  8.604   -13.913 1.00 82.16 507 A 1 
ATOM 3922 N N   . ILE A 1 508 ? 22.168  11.739  -10.993 1.00 94.98 508 A 1 
ATOM 3923 C CA  . ILE A 1 508 ? 20.898  11.497  -11.687 1.00 95.46 508 A 1 
ATOM 3924 C C   . ILE A 1 508 ? 21.033  11.941  -13.141 1.00 96.11 508 A 1 
ATOM 3925 O O   . ILE A 1 508 ? 21.404  13.078  -13.410 1.00 95.62 508 A 1 
ATOM 3926 C CB  . ILE A 1 508 ? 19.716  12.207  -10.984 1.00 94.56 508 A 1 
ATOM 3927 C CG1 . ILE A 1 508 ? 19.629  11.830  -9.487  1.00 92.24 508 A 1 
ATOM 3928 C CG2 . ILE A 1 508 ? 18.391  11.865  -11.699 1.00 92.14 508 A 1 
ATOM 3929 C CD1 . ILE A 1 508 ? 18.663  12.710  -8.691  1.00 88.55 508 A 1 
ATOM 3930 N N   . LEU A 1 509 ? 20.691  11.052  -14.072 1.00 96.08 509 A 1 
ATOM 3931 C CA  . LEU A 1 509 ? 20.525  11.362  -15.488 1.00 96.35 509 A 1 
ATOM 3932 C C   . LEU A 1 509 ? 19.034  11.370  -15.821 1.00 96.40 509 A 1 
ATOM 3933 O O   . LEU A 1 509 ? 18.335  10.392  -15.552 1.00 95.58 509 A 1 
ATOM 3934 C CB  . LEU A 1 509 ? 21.276  10.331  -16.342 1.00 96.51 509 A 1 
ATOM 3935 C CG  . LEU A 1 509 ? 22.807  10.379  -16.210 1.00 95.44 509 A 1 
ATOM 3936 C CD1 . LEU A 1 509 ? 23.425  9.222   -16.994 1.00 91.64 509 A 1 
ATOM 3937 C CD2 . LEU A 1 509 ? 23.391  11.679  -16.758 1.00 91.98 509 A 1 
ATOM 3938 N N   . VAL A 1 510 ? 18.544  12.453  -16.435 1.00 95.01 510 A 1 
ATOM 3939 C CA  . VAL A 1 510 ? 17.134  12.578  -16.810 1.00 94.87 510 A 1 
ATOM 3940 C C   . VAL A 1 510 ? 16.969  12.370  -18.309 1.00 95.13 510 A 1 
ATOM 3941 O O   . VAL A 1 510 ? 17.617  13.032  -19.120 1.00 94.37 510 A 1 
ATOM 3942 C CB  . VAL A 1 510 ? 16.534  13.903  -16.331 1.00 93.71 510 A 1 
ATOM 3943 C CG1 . VAL A 1 510 ? 15.046  13.978  -16.682 1.00 89.41 510 A 1 
ATOM 3944 C CG2 . VAL A 1 510 ? 16.659  14.024  -14.806 1.00 89.34 510 A 1 
ATOM 3945 N N   . MET A 1 511 ? 16.094  11.426  -18.679 1.00 94.50 511 A 1 
ATOM 3946 C CA  . MET A 1 511 ? 15.740  11.130  -20.064 1.00 94.11 511 A 1 
ATOM 3947 C C   . MET A 1 511 ? 14.528  11.941  -20.514 1.00 92.54 511 A 1 
ATOM 3948 O O   . MET A 1 511 ? 13.490  11.946  -19.853 1.00 89.67 511 A 1 
ATOM 3949 C CB  . MET A 1 511 ? 15.479  9.632   -20.267 1.00 93.55 511 A 1 
ATOM 3950 C CG  . MET A 1 511 ? 16.745  8.788   -20.085 1.00 89.56 511 A 1 
ATOM 3951 S SD  . MET A 1 511 ? 16.586  7.038   -20.527 1.00 90.02 511 A 1 
ATOM 3952 C CE  . MET A 1 511 ? 16.450  7.166   -22.329 1.00 80.05 511 A 1 
ATOM 3953 N N   . HIS A 1 512 ? 14.635  12.532  -21.709 1.00 92.28 512 A 1 
ATOM 3954 C CA  . HIS A 1 512 ? 13.548  13.166  -22.442 1.00 90.92 512 A 1 
ATOM 3955 C C   . HIS A 1 512 ? 13.661  12.812  -23.932 1.00 90.65 512 A 1 
ATOM 3956 O O   . HIS A 1 512 ? 14.751  12.837  -24.503 1.00 89.08 512 A 1 
ATOM 3957 C CB  . HIS A 1 512 ? 13.579  14.680  -22.200 1.00 89.56 512 A 1 
ATOM 3958 C CG  . HIS A 1 512 ? 12.400  15.371  -22.829 1.00 87.57 512 A 1 
ATOM 3959 N ND1 . HIS A 1 512 ? 11.133  15.441  -22.299 1.00 78.59 512 A 1 
ATOM 3960 C CD2 . HIS A 1 512 ? 12.371  16.000  -24.043 1.00 78.73 512 A 1 
ATOM 3961 C CE1 . HIS A 1 512 ? 10.357  16.101  -23.177 1.00 80.90 512 A 1 
ATOM 3962 N NE2 . HIS A 1 512 ? 11.067  16.455  -24.256 1.00 82.15 512 A 1 
ATOM 3963 N N   . ASP A 1 513 ? 12.552  12.398  -24.558 1.00 90.69 513 A 1 
ATOM 3964 C CA  . ASP A 1 513 ? 12.481  12.013  -25.980 1.00 90.77 513 A 1 
ATOM 3965 C C   . ASP A 1 513 ? 13.626  11.079  -26.464 1.00 91.83 513 A 1 
ATOM 3966 O O   . ASP A 1 513 ? 14.213  11.253  -27.539 1.00 89.26 513 A 1 
ATOM 3967 C CB  . ASP A 1 513 ? 12.279  13.262  -26.864 1.00 88.07 513 A 1 
ATOM 3968 C CG  . ASP A 1 513 ? 11.930  12.888  -28.311 1.00 80.41 513 A 1 
ATOM 3969 O OD1 . ASP A 1 513 ? 11.231  11.872  -28.529 1.00 74.44 513 A 1 
ATOM 3970 O OD2 . ASP A 1 513 ? 12.452  13.512  -29.258 1.00 72.78 513 A 1 
ATOM 3971 N N   . GLY A 1 514 ? 13.966  10.066  -25.664 1.00 91.82 514 A 1 
ATOM 3972 C CA  . GLY A 1 514 ? 14.966  9.053   -26.011 1.00 92.53 514 A 1 
ATOM 3973 C C   . GLY A 1 514 ? 16.427  9.499   -25.919 1.00 94.15 514 A 1 
ATOM 3974 O O   . GLY A 1 514 ? 17.301  8.781   -26.414 1.00 92.89 514 A 1 
ATOM 3975 N N   . LYS A 1 515 ? 16.713  10.638  -25.298 1.00 94.50 515 A 1 
ATOM 3976 C CA  . LYS A 1 515 ? 18.065  11.156  -25.023 1.00 94.76 515 A 1 
ATOM 3977 C C   . LYS A 1 515 ? 18.230  11.501  -23.546 1.00 95.70 515 A 1 
ATOM 3978 O O   . LYS A 1 515 ? 17.243  11.735  -22.861 1.00 94.31 515 A 1 
ATOM 3979 C CB  . LYS A 1 515 ? 18.335  12.399  -25.874 1.00 92.47 515 A 1 
ATOM 3980 C CG  . LYS A 1 515 ? 18.356  12.097  -27.375 1.00 85.29 515 A 1 
ATOM 3981 C CD  . LYS A 1 515 ? 18.702  13.382  -28.124 1.00 84.14 515 A 1 
ATOM 3982 C CE  . LYS A 1 515 ? 18.759  13.131  -29.623 1.00 73.49 515 A 1 
ATOM 3983 N NZ  . LYS A 1 515 ? 19.126  14.382  -30.320 1.00 66.19 515 A 1 
ATOM 3984 N N   . PHE A 1 516 ? 19.480  11.562  -23.068 1.00 94.52 516 A 1 
ATOM 3985 C CA  . PHE A 1 516 ? 19.746  12.239  -21.805 1.00 95.11 516 A 1 
ATOM 3986 C C   . PHE A 1 516 ? 19.693  13.749  -22.021 1.00 94.77 516 A 1 
ATOM 3987 O O   . PHE A 1 516 ? 20.390  14.275  -22.887 1.00 92.56 516 A 1 
ATOM 3988 C CB  . PHE A 1 516 ? 21.068  11.776  -21.196 1.00 94.68 516 A 1 
ATOM 3989 C CG  . PHE A 1 516 ? 21.009  10.375  -20.614 1.00 95.16 516 A 1 
ATOM 3990 C CD1 . PHE A 1 516 ? 20.017  10.041  -19.677 1.00 92.45 516 A 1 
ATOM 3991 C CD2 . PHE A 1 516 ? 21.949  9.406   -21.004 1.00 92.42 516 A 1 
ATOM 3992 C CE1 . PHE A 1 516 ? 19.957  8.745   -19.138 1.00 91.96 516 A 1 
ATOM 3993 C CE2 . PHE A 1 516 ? 21.892  8.113   -20.461 1.00 91.92 516 A 1 
ATOM 3994 C CZ  . PHE A 1 516 ? 20.896  7.781   -19.532 1.00 93.61 516 A 1 
ATOM 3995 N N   . PHE A 1 517 ? 18.819  14.403  -21.262 1.00 94.43 517 A 1 
ATOM 3996 C CA  . PHE A 1 517 ? 18.524  15.824  -21.378 1.00 93.83 517 A 1 
ATOM 3997 C C   . PHE A 1 517 ? 19.357  16.648  -20.392 1.00 94.16 517 A 1 
ATOM 3998 O O   . PHE A 1 517 ? 19.977  17.634  -20.776 1.00 92.62 517 A 1 
ATOM 3999 C CB  . PHE A 1 517 ? 17.018  16.002  -21.156 1.00 92.69 517 A 1 
ATOM 4000 C CG  . PHE A 1 517 ? 16.548  17.419  -21.358 1.00 91.43 517 A 1 
ATOM 4001 C CD1 . PHE A 1 517 ? 16.328  18.255  -20.250 1.00 85.40 517 A 1 
ATOM 4002 C CD2 . PHE A 1 517 ? 16.352  17.908  -22.660 1.00 85.90 517 A 1 
ATOM 4003 C CE1 . PHE A 1 517 ? 15.915  19.583  -20.449 1.00 84.17 517 A 1 
ATOM 4004 C CE2 . PHE A 1 517 ? 15.942  19.235  -22.857 1.00 84.56 517 A 1 
ATOM 4005 C CZ  . PHE A 1 517 ? 15.727  20.075  -21.751 1.00 88.06 517 A 1 
ATOM 4006 N N   . GLU A 1 518 ? 19.414  16.201  -19.145 1.00 94.19 518 A 1 
ATOM 4007 C CA  . GLU A 1 518 ? 20.092  16.916  -18.065 1.00 94.26 518 A 1 
ATOM 4008 C C   . GLU A 1 518 ? 20.686  15.939  -17.038 1.00 94.88 518 A 1 
ATOM 4009 O O   . GLU A 1 518 ? 20.154  14.847  -16.808 1.00 94.01 518 A 1 
ATOM 4010 C CB  . GLU A 1 518 ? 19.098  17.908  -17.438 1.00 92.44 518 A 1 
ATOM 4011 C CG  . GLU A 1 518 ? 19.789  19.053  -16.702 1.00 86.24 518 A 1 
ATOM 4012 C CD  . GLU A 1 518 ? 18.825  20.192  -16.339 1.00 89.27 518 A 1 
ATOM 4013 O OE1 . GLU A 1 518 ? 19.312  21.322  -16.139 1.00 80.09 518 A 1 
ATOM 4014 O OE2 . GLU A 1 518 ? 17.603  19.958  -16.256 1.00 81.49 518 A 1 
ATOM 4015 N N   . GLU A 1 519 ? 21.813  16.315  -16.437 1.00 95.40 519 A 1 
ATOM 4016 C CA  . GLU A 1 519 ? 22.501  15.579  -15.375 1.00 95.59 519 A 1 
ATOM 4017 C C   . GLU A 1 519 ? 22.496  16.394  -14.082 1.00 95.24 519 A 1 
ATOM 4018 O O   . GLU A 1 519 ? 22.792  17.585  -14.091 1.00 93.44 519 A 1 
ATOM 4019 C CB  . GLU A 1 519 ? 23.931  15.211  -15.818 1.00 94.75 519 A 1 
ATOM 4020 C CG  . GLU A 1 519 ? 24.759  14.519  -14.722 1.00 93.62 519 A 1 
ATOM 4021 C CD  . GLU A 1 519 ? 26.097  13.928  -15.198 1.00 93.99 519 A 1 
ATOM 4022 O OE1 . GLU A 1 519 ? 27.042  13.847  -14.386 1.00 87.25 519 A 1 
ATOM 4023 O OE2 . GLU A 1 519 ? 26.176  13.400  -16.328 1.00 89.03 519 A 1 
ATOM 4024 N N   . PHE A 1 520 ? 22.231  15.734  -12.966 1.00 95.26 520 A 1 
ATOM 4025 C CA  . PHE A 1 520 ? 22.228  16.338  -11.638 1.00 94.37 520 A 1 
ATOM 4026 C C   . PHE A 1 520 ? 23.218  15.641  -10.709 1.00 94.22 520 A 1 
ATOM 4027 O O   . PHE A 1 520 ? 23.330  14.411  -10.688 1.00 93.24 520 A 1 
ATOM 4028 C CB  . PHE A 1 520 ? 20.821  16.292  -11.038 1.00 93.59 520 A 1 
ATOM 4029 C CG  . PHE A 1 520 ? 19.774  17.023  -11.846 1.00 93.25 520 A 1 
ATOM 4030 C CD1 . PHE A 1 520 ? 19.489  18.371  -11.570 1.00 89.43 520 A 1 
ATOM 4031 C CD2 . PHE A 1 520 ? 19.087  16.360  -12.878 1.00 89.83 520 A 1 
ATOM 4032 C CE1 . PHE A 1 520 ? 18.515  19.050  -12.317 1.00 88.79 520 A 1 
ATOM 4033 C CE2 . PHE A 1 520 ? 18.119  17.044  -13.626 1.00 88.92 520 A 1 
ATOM 4034 C CZ  . PHE A 1 520 ? 17.832  18.388  -13.345 1.00 90.44 520 A 1 
ATOM 4035 N N   . ASP A 1 521 ? 23.887  16.436  -9.885  1.00 93.79 521 A 1 
ATOM 4036 C CA  . ASP A 1 521 ? 24.551  15.947  -8.680  1.00 92.75 521 A 1 
ATOM 4037 C C   . ASP A 1 521 ? 23.480  15.572  -7.643  1.00 92.15 521 A 1 
ATOM 4038 O O   . ASP A 1 521 ? 22.585  16.375  -7.346  1.00 89.87 521 A 1 
ATOM 4039 C CB  . ASP A 1 521 ? 25.504  17.040  -8.171  1.00 91.08 521 A 1 
ATOM 4040 C CG  . ASP A 1 521 ? 26.364  16.590  -6.992  1.00 88.31 521 A 1 
ATOM 4041 O OD1 . ASP A 1 521 ? 25.785  16.133  -5.986  1.00 82.43 521 A 1 
ATOM 4042 O OD2 . ASP A 1 521 ? 27.598  16.751  -7.095  1.00 81.43 521 A 1 
ATOM 4043 N N   . GLY A 1 522 ? 23.554  14.368  -7.080  1.00 90.31 522 A 1 
ATOM 4044 C CA  . GLY A 1 522 ? 22.569  13.887  -6.115  1.00 88.88 522 A 1 
ATOM 4045 C C   . GLY A 1 522 ? 22.445  14.778  -4.872  1.00 87.96 522 A 1 
ATOM 4046 O O   . GLY A 1 522 ? 21.369  14.858  -4.297  1.00 84.86 522 A 1 
ATOM 4047 N N   . GLU A 1 523 ? 23.503  15.488  -4.455  1.00 87.72 523 A 1 
ATOM 4048 C CA  . GLU A 1 523 ? 23.448  16.395  -3.298  1.00 86.62 523 A 1 
ATOM 4049 C C   . GLU A 1 523 ? 22.668  17.688  -3.590  1.00 86.67 523 A 1 
ATOM 4050 O O   . GLU A 1 523 ? 22.121  18.288  -2.669  1.00 83.01 523 A 1 
ATOM 4051 C CB  . GLU A 1 523 ? 24.866  16.753  -2.802  1.00 84.35 523 A 1 
ATOM 4052 C CG  . GLU A 1 523 ? 25.638  15.560  -2.215  1.00 77.39 523 A 1 
ATOM 4053 C CD  . GLU A 1 523 ? 26.978  15.948  -1.544  1.00 72.74 523 A 1 
ATOM 4054 O OE1 . GLU A 1 523 ? 27.619  15.041  -0.959  1.00 65.38 523 A 1 
ATOM 4055 O OE2 . GLU A 1 523 ? 27.369  17.139  -1.568  1.00 64.35 523 A 1 
ATOM 4056 N N   . LYS A 1 524 ? 22.612  18.119  -4.846  1.00 86.67 524 A 1 
ATOM 4057 C CA  . LYS A 1 524 ? 21.994  19.384  -5.278  1.00 86.12 524 A 1 
ATOM 4058 C C   . LYS A 1 524 ? 20.631  19.200  -5.931  1.00 87.04 524 A 1 
ATOM 4059 O O   . LYS A 1 524 ? 19.865  20.153  -5.994  1.00 84.54 524 A 1 
ATOM 4060 C CB  . LYS A 1 524 ? 22.930  20.098  -6.250  1.00 84.32 524 A 1 
ATOM 4061 C CG  . LYS A 1 524 ? 24.265  20.468  -5.601  1.00 80.09 524 A 1 
ATOM 4062 C CD  . LYS A 1 524 ? 25.130  21.167  -6.643  1.00 75.30 524 A 1 
ATOM 4063 C CE  . LYS A 1 524 ? 26.506  21.456  -6.059  1.00 69.45 524 A 1 
ATOM 4064 N NZ  . LYS A 1 524 ? 27.379  22.006  -7.114  1.00 60.52 524 A 1 
ATOM 4065 N N   . ALA A 1 525 ? 20.333  17.999  -6.420  1.00 87.72 525 A 1 
ATOM 4066 C CA  . ALA A 1 525 ? 19.096  17.714  -7.126  1.00 87.62 525 A 1 
ATOM 4067 C C   . ALA A 1 525 ? 17.860  17.946  -6.240  1.00 86.68 525 A 1 
ATOM 4068 O O   . ALA A 1 525 ? 17.749  17.381  -5.145  1.00 84.43 525 A 1 
ATOM 4069 C CB  . ALA A 1 525 ? 19.146  16.273  -7.640  1.00 87.65 525 A 1 
ATOM 4070 N N   . THR A 1 526 ? 16.891  18.694  -6.759  1.00 83.96 526 A 1 
ATOM 4071 C CA  . THR A 1 526 ? 15.542  18.792  -6.192  1.00 82.82 526 A 1 
ATOM 4072 C C   . THR A 1 526 ? 14.537  18.023  -7.048  1.00 83.43 526 A 1 
ATOM 4073 O O   . THR A 1 526 ? 14.712  17.851  -8.255  1.00 82.69 526 A 1 
ATOM 4074 C CB  . THR A 1 526 ? 15.090  20.246  -5.994  1.00 81.55 526 A 1 
ATOM 4075 O OG1 . THR A 1 526 ? 14.928  20.897  -7.227  1.00 76.51 526 A 1 
ATOM 4076 C CG2 . THR A 1 526 ? 16.034  21.045  -5.105  1.00 75.55 526 A 1 
ATOM 4077 N N   . GLN A 1 527 ? 13.442  17.562  -6.429  1.00 77.64 527 A 1 
ATOM 4078 C CA  . GLN A 1 527 ? 12.372  16.866  -7.154  1.00 76.05 527 A 1 
ATOM 4079 C C   . GLN A 1 527 ? 11.776  17.740  -8.266  1.00 78.59 527 A 1 
ATOM 4080 O O   . GLN A 1 527 ? 11.475  17.244  -9.350  1.00 77.50 527 A 1 
ATOM 4081 C CB  . GLN A 1 527 ? 11.263  16.437  -6.180  1.00 72.83 527 A 1 
ATOM 4082 C CG  . GLN A 1 527 ? 11.733  15.360  -5.191  1.00 68.89 527 A 1 
ATOM 4083 C CD  . GLN A 1 527 ? 10.621  14.957  -4.230  1.00 66.62 527 A 1 
ATOM 4084 O OE1 . GLN A 1 527 ? 9.482   14.731  -4.594  1.00 60.53 527 A 1 
ATOM 4085 N NE2 . GLN A 1 527 ? 10.895  14.866  -2.951  1.00 57.81 527 A 1 
ATOM 4086 N N   . THR A 1 528 ? 11.644  19.050  -8.012  1.00 76.11 528 A 1 
ATOM 4087 C CA  . THR A 1 528 ? 11.136  20.017  -8.991  1.00 76.39 528 A 1 
ATOM 4088 C C   . THR A 1 528 ? 12.064  20.132  -10.201 1.00 79.44 528 A 1 
ATOM 4089 O O   . THR A 1 528 ? 11.586  20.065  -11.328 1.00 78.01 528 A 1 
ATOM 4090 C CB  . THR A 1 528 ? 10.949  21.397  -8.343  1.00 73.26 528 A 1 
ATOM 4091 O OG1 . THR A 1 528 ? 10.168  21.265  -7.179  1.00 64.65 528 A 1 
ATOM 4092 C CG2 . THR A 1 528 ? 10.226  22.380  -9.260  1.00 61.06 528 A 1 
ATOM 4093 N N   . ALA A 1 529 ? 13.380  20.234  -9.982  1.00 82.50 529 A 1 
ATOM 4094 C CA  . ALA A 1 529 ? 14.351  20.332  -11.071 1.00 83.27 529 A 1 
ATOM 4095 C C   . ALA A 1 529 ? 14.374  19.060  -11.937 1.00 84.69 529 A 1 
ATOM 4096 O O   . ALA A 1 529 ? 14.313  19.135  -13.164 1.00 83.84 529 A 1 
ATOM 4097 C CB  . ALA A 1 529 ? 15.719  20.630  -10.462 1.00 83.23 529 A 1 
ATOM 4098 N N   . VAL A 1 530 ? 14.354  17.875  -11.307 1.00 83.95 530 A 1 
ATOM 4099 C CA  . VAL A 1 530 ? 14.274  16.588  -12.021 1.00 84.64 530 A 1 
ATOM 4100 C C   . VAL A 1 530 ? 12.972  16.470  -12.824 1.00 84.28 530 A 1 
ATOM 4101 O O   . VAL A 1 530 ? 12.986  15.962  -13.947 1.00 82.47 530 A 1 
ATOM 4102 C CB  . VAL A 1 530 ? 14.434  15.414  -11.031 1.00 85.76 530 A 1 
ATOM 4103 C CG1 . VAL A 1 530 ? 14.258  14.045  -11.703 1.00 81.83 530 A 1 
ATOM 4104 C CG2 . VAL A 1 530 ? 15.832  15.416  -10.395 1.00 81.84 530 A 1 
ATOM 4105 N N   . LEU A 1 531 ? 11.843  16.954  -12.283 1.00 77.90 531 A 1 
ATOM 4106 C CA  . LEU A 1 531 ? 10.554  16.954  -12.984 1.00 75.32 531 A 1 
ATOM 4107 C C   . LEU A 1 531 ? 10.557  17.896  -14.200 1.00 77.31 531 A 1 
ATOM 4108 O O   . LEU A 1 531 ? 10.079  17.500  -15.264 1.00 75.49 531 A 1 
ATOM 4109 C CB  . LEU A 1 531 ? 9.437   17.327  -11.991 1.00 71.62 531 A 1 
ATOM 4110 C CG  . LEU A 1 531 ? 8.020   17.309  -12.597 1.00 64.63 531 A 1 
ATOM 4111 C CD1 . LEU A 1 531 ? 7.608   15.922  -13.085 1.00 59.44 531 A 1 
ATOM 4112 C CD2 . LEU A 1 531 ? 7.015   17.764  -11.536 1.00 57.65 531 A 1 
ATOM 4113 N N   . LEU A 1 532 ? 11.107  19.110  -14.059 1.00 79.37 532 A 1 
ATOM 4114 C CA  . LEU A 1 532 ? 11.254  20.064  -15.167 1.00 79.52 532 A 1 
ATOM 4115 C C   . LEU A 1 532 ? 12.097  19.461  -16.296 1.00 81.04 532 A 1 
ATOM 4116 O O   . LEU A 1 532 ? 11.638  19.400  -17.438 1.00 79.56 532 A 1 
ATOM 4117 C CB  . LEU A 1 532 ? 11.879  21.377  -14.651 1.00 77.93 532 A 1 
ATOM 4118 C CG  . LEU A 1 532 ? 10.929  22.254  -13.819 1.00 69.89 532 A 1 
ATOM 4119 C CD1 . LEU A 1 532 ? 11.716  23.395  -13.182 1.00 63.07 532 A 1 
ATOM 4120 C CD2 . LEU A 1 532 ? 9.811   22.863  -14.668 1.00 61.82 532 A 1 
ATOM 4121 N N   . ALA A 1 533 ? 13.253  18.895  -15.962 1.00 84.86 533 A 1 
ATOM 4122 C CA  . ALA A 1 533 ? 14.108  18.224  -16.940 1.00 85.71 533 A 1 
ATOM 4123 C C   . ALA A 1 533 ? 13.395  17.048  -17.636 1.00 85.74 533 A 1 
ATOM 4124 O O   . ALA A 1 533 ? 13.507  16.867  -18.850 1.00 84.58 533 A 1 
ATOM 4125 C CB  . ALA A 1 533 ? 15.376  17.763  -16.218 1.00 87.11 533 A 1 
ATOM 4126 N N   . ALA A 1 534 ? 12.598  16.264  -16.905 1.00 85.01 534 A 1 
ATOM 4127 C CA  . ALA A 1 534 ? 11.816  15.171  -17.483 1.00 83.31 534 A 1 
ATOM 4128 C C   . ALA A 1 534 ? 10.739  15.658  -18.470 1.00 83.43 534 A 1 
ATOM 4129 O O   . ALA A 1 534 ? 10.391  14.919  -19.396 1.00 80.47 534 A 1 
ATOM 4130 C CB  . ALA A 1 534 ? 11.210  14.350  -16.339 1.00 83.50 534 A 1 
ATOM 4131 N N   . SER A 1 535 ? 10.231  16.893  -18.299 1.00 79.60 535 A 1 
ATOM 4132 C CA  . SER A 1 535 ? 9.286   17.541  -19.223 1.00 77.58 535 A 1 
ATOM 4133 C C   . SER A 1 535 ? 9.955   18.277  -20.393 1.00 79.07 535 A 1 
ATOM 4134 O O   . SER A 1 535 ? 9.254   18.752  -21.286 1.00 75.18 535 A 1 
ATOM 4135 C CB  . SER A 1 535 ? 8.320   18.451  -18.455 1.00 74.22 535 A 1 
ATOM 4136 O OG  . SER A 1 535 ? 8.960   19.545  -17.841 1.00 65.66 535 A 1 
ATOM 4137 N N   . GLY A 1 536 ? 11.292  18.315  -20.440 1.00 83.64 536 A 1 
ATOM 4138 C CA  . GLY A 1 536 ? 12.060  18.981  -21.497 1.00 83.44 536 A 1 
ATOM 4139 C C   . GLY A 1 536 ? 12.373  20.453  -21.217 1.00 84.98 536 A 1 
ATOM 4140 O O   . GLY A 1 536 ? 12.687  21.191  -22.148 1.00 80.46 536 A 1 
ATOM 4141 N N   . GLU A 1 537 ? 12.288  20.898  -19.964 1.00 84.00 537 A 1 
ATOM 4142 C CA  . GLU A 1 537 ? 12.679  22.242  -19.523 1.00 85.05 537 A 1 
ATOM 4143 C C   . GLU A 1 537 ? 13.978  22.178  -18.707 1.00 86.18 537 A 1 
ATOM 4144 O O   . GLU A 1 537 ? 14.092  21.390  -17.770 1.00 83.19 537 A 1 
ATOM 4145 C CB  . GLU A 1 537 ? 11.551  22.912  -18.722 1.00 82.22 537 A 1 
ATOM 4146 C CG  . GLU A 1 537 ? 10.297  23.175  -19.574 1.00 71.57 537 A 1 
ATOM 4147 C CD  . GLU A 1 537 ? 9.207   23.984  -18.847 1.00 66.74 537 A 1 
ATOM 4148 O OE1 . GLU A 1 537 ? 8.145   24.203  -19.473 1.00 59.16 537 A 1 
ATOM 4149 O OE2 . GLU A 1 537 ? 9.435   24.421  -17.698 1.00 58.34 537 A 1 
ATOM 4150 N N   . HIS A 1 538 ? 14.965  23.007  -19.054 1.00 88.72 538 A 1 
ATOM 4151 C CA  . HIS A 1 538 ? 16.224  23.079  -18.313 1.00 87.63 538 A 1 
ATOM 4152 C C   . HIS A 1 538 ? 16.035  23.748  -16.950 1.00 86.47 538 A 1 
ATOM 4153 O O   . HIS A 1 538 ? 15.300  24.727  -16.815 1.00 82.67 538 A 1 
ATOM 4154 C CB  . HIS A 1 538 ? 17.302  23.799  -19.135 1.00 86.51 538 A 1 
ATOM 4155 C CG  . HIS A 1 538 ? 17.799  22.991  -20.303 1.00 86.12 538 A 1 
ATOM 4156 N ND1 . HIS A 1 538 ? 18.448  21.783  -20.221 1.00 76.20 538 A 1 
ATOM 4157 C CD2 . HIS A 1 538 ? 17.700  23.310  -21.630 1.00 77.70 538 A 1 
ATOM 4158 C CE1 . HIS A 1 538 ? 18.732  21.379  -21.474 1.00 79.80 538 A 1 
ATOM 4159 N NE2 . HIS A 1 538 ? 18.301  22.282  -22.366 1.00 80.67 538 A 1 
ATOM 4160 N N   . SER A 1 539 ? 16.742  23.228  -15.947 1.00 87.17 539 A 1 
ATOM 4161 C CA  . SER A 1 539 ? 16.785  23.783  -14.597 1.00 86.51 539 A 1 
ATOM 4162 C C   . SER A 1 539 ? 18.082  24.566  -14.350 1.00 86.98 539 A 1 
ATOM 4163 O O   . SER A 1 539 ? 19.069  24.431  -15.071 1.00 83.65 539 A 1 
ATOM 4164 C CB  . SER A 1 539 ? 16.592  22.655  -13.581 1.00 84.01 539 A 1 
ATOM 4165 O OG  . SER A 1 539 ? 17.767  21.885  -13.459 1.00 79.64 539 A 1 
ATOM 4166 N N   . GLU A 1 540 ? 18.106  25.382  -13.292 1.00 86.79 540 A 1 
ATOM 4167 C CA  . GLU A 1 540 ? 19.335  26.068  -12.852 1.00 87.44 540 A 1 
ATOM 4168 C C   . GLU A 1 540 ? 20.287  25.145  -12.058 1.00 88.20 540 A 1 
ATOM 4169 O O   . GLU A 1 540 ? 21.445  25.486  -11.824 1.00 84.09 540 A 1 
ATOM 4170 C CB  . GLU A 1 540 ? 18.972  27.299  -12.001 1.00 85.00 540 A 1 
ATOM 4171 C CG  . GLU A 1 540 ? 18.175  28.369  -12.771 1.00 78.13 540 A 1 
ATOM 4172 C CD  . GLU A 1 540 ? 17.954  29.668  -11.969 1.00 72.54 540 A 1 
ATOM 4173 O OE1 . GLU A 1 540 ? 17.486  30.655  -12.586 1.00 65.07 540 A 1 
ATOM 4174 O OE2 . GLU A 1 540 ? 18.265  29.700  -10.755 1.00 65.78 540 A 1 
ATOM 4175 N N   . GLU A 1 541 ? 19.799  23.987  -11.619 1.00 88.74 541 A 1 
ATOM 4176 C CA  . GLU A 1 541 ? 20.505  23.073  -10.712 1.00 88.94 541 A 1 
ATOM 4177 C C   . GLU A 1 541 ? 21.284  21.977  -11.451 1.00 90.40 541 A 1 
ATOM 4178 O O   . GLU A 1 541 ? 22.248  21.425  -10.902 1.00 87.04 541 A 1 
ATOM 4179 C CB  . GLU A 1 541 ? 19.487  22.427  -9.753  1.00 85.32 541 A 1 
ATOM 4180 C CG  . GLU A 1 541 ? 18.774  23.434  -8.830  1.00 78.45 541 A 1 
ATOM 4181 C CD  . GLU A 1 541 ? 17.670  22.789  -7.970  1.00 76.58 541 A 1 
ATOM 4182 O OE1 . GLU A 1 541 ? 16.773  23.517  -7.487  1.00 68.76 541 A 1 
ATOM 4183 O OE2 . GLU A 1 541 ? 17.689  21.554  -7.760  1.00 68.26 541 A 1 
ATOM 4184 N N   . GLY A 1 542 ? 20.861  21.644  -12.678 1.00 90.70 542 A 1 
ATOM 4185 C CA  . GLY A 1 542 ? 21.432  20.575  -13.488 1.00 91.50 542 A 1 
ATOM 4186 C C   . GLY A 1 542 ? 22.428  21.053  -14.548 1.00 92.69 542 A 1 
ATOM 4187 O O   . GLY A 1 542 ? 22.600  22.238  -14.821 1.00 90.78 542 A 1 
ATOM 4188 N N   . ILE A 1 543 ? 23.087  20.091  -15.170 1.00 93.79 543 A 1 
ATOM 4189 C CA  . ILE A 1 543 ? 24.009  20.283  -16.289 1.00 94.32 543 A 1 
ATOM 4190 C C   . ILE A 1 543 ? 23.309  19.806  -17.562 1.00 94.59 543 A 1 
ATOM 4191 O O   . ILE A 1 543 ? 23.059  18.611  -17.720 1.00 92.65 543 A 1 
ATOM 4192 C CB  . ILE A 1 543 ? 25.345  19.542  -16.043 1.00 93.55 543 A 1 
ATOM 4193 C CG1 . ILE A 1 543 ? 26.010  20.012  -14.729 1.00 88.39 543 A 1 
ATOM 4194 C CG2 . ILE A 1 543 ? 26.291  19.759  -17.240 1.00 88.36 543 A 1 
ATOM 4195 C CD1 . ILE A 1 543 ? 27.231  19.179  -14.316 1.00 79.89 543 A 1 
ATOM 4196 N N   . ALA A 1 544 ? 23.018  20.728  -18.482 1.00 93.60 544 A 1 
ATOM 4197 C CA  . ALA A 1 544 ? 22.431  20.407  -19.781 1.00 93.67 544 A 1 
ATOM 4198 C C   . ALA A 1 544 ? 23.347  19.477  -20.599 1.00 94.04 544 A 1 
ATOM 4199 O O   . ALA A 1 544 ? 24.545  19.738  -20.740 1.00 92.02 544 A 1 
ATOM 4200 C CB  . ALA A 1 544 ? 22.133  21.712  -20.531 1.00 91.96 544 A 1 
ATOM 4201 N N   . LEU A 1 545 ? 22.775  18.400  -21.150 1.00 92.55 545 A 1 
ATOM 4202 C CA  . LEU A 1 545 ? 23.476  17.401  -21.967 1.00 91.60 545 A 1 
ATOM 4203 C C   . LEU A 1 545 ? 23.136  17.499  -23.462 1.00 89.93 545 A 1 
ATOM 4204 O O   . LEU A 1 545 ? 23.860  16.931  -24.287 1.00 83.46 545 A 1 
ATOM 4205 C CB  . LEU A 1 545 ? 23.162  16.000  -21.420 1.00 91.04 545 A 1 
ATOM 4206 C CG  . LEU A 1 545 ? 23.642  15.721  -19.982 1.00 91.01 545 A 1 
ATOM 4207 C CD1 . LEU A 1 545 ? 23.240  14.295  -19.602 1.00 84.91 545 A 1 
ATOM 4208 C CD2 . LEU A 1 545 ? 25.158  15.842  -19.830 1.00 86.31 545 A 1 
ATOM 4209 N N   . CYS A 1 546 ? 22.043  18.205  -23.812 1.00 91.75 546 A 1 
ATOM 4210 C CA  . CYS A 1 546 ? 21.620  18.412  -25.202 1.00 88.74 546 A 1 
ATOM 4211 C C   . CYS A 1 546 ? 20.931  19.756  -25.444 1.00 83.29 546 A 1 
ATOM 4212 O O   . CYS A 1 546 ? 20.352  20.320  -24.484 1.00 71.78 546 A 1 
ATOM 4213 C CB  . CYS A 1 546 ? 20.750  17.233  -25.658 1.00 81.37 546 A 1 
ATOM 4214 S SG  . CYS A 1 546 ? 19.212  17.109  -24.697 1.00 73.31 546 A 1 
ATOM 4215 O OXT . CYS A 1 546 ? 20.994  20.182  -26.634 1.00 72.17 546 A 1 
#
