# 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_if11971
#
_entry.id if11971
#
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 VAL 1   
1 n ASN 2   
1 n THR 3   
1 n VAL 4   
1 n PHE 5   
1 n ASP 6   
1 n HIS 7   
1 n PHE 8   
1 n LEU 9   
1 n LEU 10  
1 n LEU 11  
1 n PHE 12  
1 n GLY 13  
1 n GLN 14  
1 n SER 15  
1 n ASP 16  
1 n GLN 17  
1 n GLN 18  
1 n GLN 19  
1 n SER 20  
1 n VAL 21  
1 n LEU 22  
1 n ILE 23  
1 n HIS 24  
1 n TRP 25  
1 n ILE 26  
1 n HIS 27  
1 n ASN 28  
1 n LEU 29  
1 n ALA 30  
1 n PHE 31  
1 n PHE 32  
1 n VAL 33  
1 n GLY 34  
1 n MET 35  
1 n CYS 36  
1 n LEU 37  
1 n GLY 38  
1 n ALA 39  
1 n ILE 40  
1 n VAL 41  
1 n MET 42  
1 n PHE 43  
1 n PHE 44  
1 n ALA 45  
1 n MET 46  
1 n ARG 47  
1 n VAL 48  
1 n PHE 49  
1 n ASN 50  
1 n LYS 51  
1 n SER 52  
1 n ARG 53  
1 n LYS 54  
1 n LYS 55  
1 n ASP 56  
1 n ALA 57  
1 n GLU 58  
1 n SER 59  
1 n VAL 60  
1 n ALA 61  
1 n LYS 62  
1 n GLU 63  
1 n ILE 64  
1 n ILE 65  
1 n GLU 66  
1 n ARG 67  
1 n ALA 68  
1 n GLU 69  
1 n ASN 70  
1 n GLU 71  
1 n ALA 72  
1 n GLU 73  
1 n THR 74  
1 n LYS 75  
1 n ARG 76  
1 n ARG 77  
1 n GLU 78  
1 n VAL 79  
1 n GLU 80  
1 n ILE 81  
1 n GLU 82  
1 n LEU 83  
1 n LYS 84  
1 n GLU 85  
1 n GLU 86  
1 n ALA 87  
1 n ILE 88  
1 n ARG 89  
1 n MET 90  
1 n LYS 91  
1 n ASP 92  
1 n GLU 93  
1 n ALA 94  
1 n ASP 95  
1 n ARG 96  
1 n GLU 97  
1 n PHE 98  
1 n ARG 99  
1 n THR 100 
1 n ILE 101 
1 n ARG 102 
1 n HIS 103 
1 n ASP 104 
1 n LEU 105 
1 n HIS 106 
1 n GLU 107 
1 n ARG 108 
1 n GLU 109 
1 n ARG 110 
1 n LEU 111 
1 n LEU 112 
1 n ASP 113 
1 n LYS 114 
1 n ARG 115 
1 n GLN 116 
1 n ASP 117 
1 n THR 118 
1 n LEU 119 
1 n GLU 120 
1 n LYS 121 
1 n GLN 122 
1 n GLY 123 
1 n GLU 124 
1 n ASP 125 
1 n ILE 126 
1 n ARG 127 
1 n LYS 128 
1 n GLN 129 
1 n GLU 130 
1 n LYS 131 
1 n LEU 132 
1 n VAL 133 
1 n GLU 134 
1 n THR 135 
1 n SER 136 
1 n GLN 137 
1 n ARG 138 
1 n ARG 139 
1 n LEU 140 
1 n ALA 141 
1 n GLU 142 
1 n LYS 143 
1 n ILE 144 
1 n GLU 145 
1 n GLU 146 
1 n ARG 147 
1 n ASN 148 
1 n ARG 149 
1 n HIS 150 
1 n ASN 151 
1 n GLU 152 
1 n GLU 153 
1 n LEU 154 
1 n LYS 155 
1 n ARG 156 
1 n LEU 157 
1 n VAL 158 
1 n ASP 159 
1 n ALA 160 
1 n GLY 161 
1 n ARG 162 
1 n ALA 163 
1 n LYS 164 
1 n LEU 165 
1 n HIS 166 
1 n GLU 167 
1 n ILE 168 
1 n SER 169 
1 n GLY 170 
1 n MET 171 
1 n THR 172 
1 n ARG 173 
1 n GLU 174 
1 n GLU 175 
1 n ALA 176 
1 n ARG 177 
1 n GLN 178 
1 n ARG 179 
1 n LEU 180 
1 n LEU 181 
1 n LYS 182 
1 n SER 183 
1 n LEU 184 
1 n GLU 185 
1 n GLY 186 
1 n GLU 187 
1 n LEU 188 
1 n GLN 189 
1 n GLU 190 
1 n GLU 191 
1 n THR 192 
1 n GLY 193 
1 n SER 194 
1 n MET 195 
1 n VAL 196 
1 n LEU 197 
1 n ARG 198 
1 n TYR 199 
1 n GLU 200 
1 n LYS 201 
1 n SER 202 
1 n VAL 203 
1 n HIS 204 
1 n GLU 205 
1 n ARG 206 
1 n CYS 207 
1 n GLU 208 
1 n GLN 209 
1 n ILE 210 
1 n ALA 211 
1 n ARG 212 
1 n GLU 213 
1 n LYS 214 
1 n VAL 215 
1 n LEU 216 
1 n LEU 217 
1 n ALA 218 
1 n ILE 219 
1 n GLN 220 
1 n ARG 221 
1 n TYR 222 
1 n ALA 223 
1 n ALA 224 
1 n ALA 225 
1 n HIS 226 
1 n THR 227 
1 n ALA 228 
1 n GLU 229 
1 n ALA 230 
1 n THR 231 
1 n THR 232 
1 n SER 233 
1 n THR 234 
1 n VAL 235 
1 n ASP 236 
1 n ILE 237 
1 n PRO 238 
1 n ASN 239 
1 n ASP 240 
1 n ASP 241 
1 n MET 242 
1 n LYS 243 
1 n GLY 244 
1 n ARG 245 
1 n ILE 246 
1 n ILE 247 
1 n GLY 248 
1 n ARG 249 
1 n GLU 250 
1 n GLY 251 
1 n ARG 252 
1 n ASN 253 
1 n ILE 254 
1 n ARG 255 
1 n ALA 256 
1 n PHE 257 
1 n GLU 258 
1 n LYS 259 
1 n ALA 260 
1 n THR 261 
1 n GLY 262 
1 n VAL 263 
1 n ASP 264 
1 n VAL 265 
1 n ILE 266 
1 n ILE 267 
1 n ASP 268 
1 n ASP 269 
1 n THR 270 
1 n PRO 271 
1 n GLY 272 
1 n VAL 273 
1 n VAL 274 
1 n ILE 275 
1 n VAL 276 
1 n SER 277 
1 n ALA 278 
1 n PHE 279 
1 n ASP 280 
1 n ALA 281 
1 n ILE 282 
1 n ARG 283 
1 n ARG 284 
1 n GLU 285 
1 n VAL 286 
1 n ALA 287 
1 n ARG 288 
1 n LEU 289 
1 n ALA 290 
1 n LEU 291 
1 n SER 292 
1 n ARG 293 
1 n LEU 294 
1 n ILE 295 
1 n ALA 296 
1 n ASP 297 
1 n GLY 298 
1 n ARG 299 
1 n ILE 300 
1 n HIS 301 
1 n PRO 302 
1 n SER 303 
1 n ARG 304 
1 n ILE 305 
1 n GLU 306 
1 n GLU 307 
1 n ILE 308 
1 n VAL 309 
1 n GLN 310 
1 n GLU 311 
1 n THR 312 
1 n ASP 313 
1 n ASP 314 
1 n GLU 315 
1 n ILE 316 
1 n GLN 317 
1 n GLN 318 
1 n PHE 319 
1 n ILE 320 
1 n GLN 321 
1 n LYS 322 
1 n ALA 323 
1 n GLY 324 
1 n VAL 325 
1 n GLU 326 
1 n ALA 327 
1 n CYS 328 
1 n GLU 329 
1 n GLU 330 
1 n VAL 331 
1 n ASP 332 
1 n ILE 333 
1 n HIS 334 
1 n GLY 335 
1 n LEU 336 
1 n ASN 337 
1 n ASP 338 
1 n ARG 339 
1 n ILE 340 
1 n VAL 341 
1 n ASN 342 
1 n LEU 343 
1 n LEU 344 
1 n GLY 345 
1 n ARG 346 
1 n LEU 347 
1 n TYR 348 
1 n PHE 349 
1 n ARG 350 
1 n THR 351 
1 n SER 352 
1 n TYR 353 
1 n SER 354 
1 n GLN 355 
1 n ASN 356 
1 n VAL 357 
1 n LEU 358 
1 n ARG 359 
1 n HIS 360 
1 n SER 361 
1 n ILE 362 
1 n GLU 363 
1 n VAL 364 
1 n ALA 365 
1 n PHE 366 
1 n LEU 367 
1 n SER 368 
1 n GLY 369 
1 n LEU 370 
1 n ILE 371 
1 n ALA 372 
1 n ALA 373 
1 n GLU 374 
1 n LEU 375 
1 n GLY 376 
1 n LEU 377 
1 n ASP 378 
1 n GLN 379 
1 n ARG 380 
1 n LEU 381 
1 n ALA 382 
1 n ARG 383 
1 n ARG 384 
1 n CYS 385 
1 n GLY 386 
1 n LEU 387 
1 n LEU 388 
1 n HIS 389 
1 n ASP 390 
1 n ILE 391 
1 n GLY 392 
1 n LYS 393 
1 n ALA 394 
1 n ALA 395 
1 n ASP 396 
1 n HIS 397 
1 n GLU 398 
1 n LEU 399 
1 n GLU 400 
1 n GLY 401 
1 n GLY 402 
1 n HIS 403 
1 n PRO 404 
1 n LYS 405 
1 n ILE 406 
1 n GLY 407 
1 n ALA 408 
1 n ASP 409 
1 n LEU 410 
1 n LEU 411 
1 n LYS 412 
1 n ARG 413 
1 n TYR 414 
1 n GLY 415 
1 n GLU 416 
1 n PRO 417 
1 n PHE 418 
1 n GLU 419 
1 n VAL 420 
1 n VAL 421 
1 n GLN 422 
1 n ALA 423 
1 n ALA 424 
1 n HIS 425 
1 n GLY 426 
1 n HIS 427 
1 n HIS 428 
1 n ASP 429 
1 n ASP 430 
1 n LEU 431 
1 n ARG 432 
1 n ILE 433 
1 n ASP 434 
1 n ASN 435 
1 n PRO 436 
1 n TYR 437 
1 n THR 438 
1 n ILE 439 
1 n ILE 440 
1 n VAL 441 
1 n ALA 442 
1 n ALA 443 
1 n ALA 444 
1 n ASP 445 
1 n ALA 446 
1 n CYS 447 
1 n SER 448 
1 n ALA 449 
1 n SER 450 
1 n ARG 451 
1 n PRO 452 
1 n GLY 453 
1 n ALA 454 
1 n ARG 455 
1 n ARG 456 
1 n GLU 457 
1 n THR 458 
1 n LEU 459 
1 n GLU 460 
1 n HIS 461 
1 n TYR 462 
1 n ILE 463 
1 n LYS 464 
1 n ARG 465 
1 n MET 466 
1 n GLU 467 
1 n GLU 468 
1 n LEU 469 
1 n GLU 470 
1 n ALA 471 
1 n ILE 472 
1 n ALA 473 
1 n ASN 474 
1 n GLU 475 
1 n PHE 476 
1 n PRO 477 
1 n GLY 478 
1 n VAL 479 
1 n GLU 480 
1 n GLN 481 
1 n ALA 482 
1 n TYR 483 
1 n ALA 484 
1 n VAL 485 
1 n GLN 486 
1 n ALA 487 
1 n GLY 488 
1 n ARG 489 
1 n GLU 490 
1 n MET 491 
1 n ARG 492 
1 n VAL 493 
1 n LEU 494 
1 n VAL 495 
1 n SER 496 
1 n ALA 497 
1 n ALA 498 
1 n GLN 499 
1 n THR 500 
1 n THR 501 
1 n ASP 502 
1 n GLU 503 
1 n SER 504 
1 n ALA 505 
1 n ALA 506 
1 n GLN 507 
1 n ILE 508 
1 n CYS 509 
1 n ARG 510 
1 n ASN 511 
1 n ILE 512 
1 n VAL 513 
1 n LYS 514 
1 n SER 515 
1 n LEU 516 
1 n ASN 517 
1 n GLU 518 
1 n ARG 519 
1 n LEU 520 
1 n GLN 521 
1 n PHE 522 
1 n PRO 523 
1 n GLY 524 
1 n GLU 525 
1 n ILE 526 
1 n LYS 527 
1 n VAL 528 
1 n THR 529 
1 n VAL 530 
1 n ILE 531 
1 n ARG 532 
1 n GLU 533 
1 n THR 534 
1 n ARG 535 
1 n CYS 536 
1 n THR 537 
1 n GLU 538 
1 n VAL 539 
1 n ALA 540 
1 n LYS 541 
#
_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 @ 2025-11-15 01:58:29)"
_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 80.39
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n CYS . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LYS . 541 A 541 
#
_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   . VAL A 1 1   ? -4.674  105.168 14.049  1.00 58.47 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -4.522  106.629 13.959  1.00 60.64 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.864  107.294 13.663  1.00 60.93 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -6.227  108.223 14.375  1.00 56.97 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -3.433  107.040 12.945  1.00 58.55 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -3.317  108.561 12.795  1.00 52.76 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -2.063  106.525 13.409  1.00 52.22 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? -6.636  106.829 12.691  1.00 63.82 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? -7.954  107.380 12.358  1.00 63.90 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? -8.934  107.286 13.540  1.00 63.42 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? -9.510  108.285 13.938  1.00 60.52 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? -8.498  106.675 11.098  1.00 61.49 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? -9.498  107.534 10.344  1.00 56.48 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? -9.451  108.740 10.376  1.00 52.31 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? -10.386 106.947 9.592   1.00 52.34 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -9.012  106.164 14.199  1.00 64.75 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -9.900  105.971 15.365  1.00 66.33 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -9.518  106.834 16.568  1.00 65.72 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -10.389 107.306 17.287  1.00 63.48 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -9.919  104.506 15.806  1.00 65.33 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -8.612  104.003 15.942  1.00 60.29 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -10.634 103.608 14.802  1.00 60.12 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -8.222  107.115 16.769  1.00 61.67 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -7.731  108.005 17.834  1.00 61.91 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -8.046  109.466 17.501  1.00 59.88 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -8.479  110.209 18.377  1.00 57.59 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -6.229  107.789 18.084  1.00 61.52 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -5.637  108.797 19.080  1.00 56.05 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -5.974  106.390 18.664  1.00 57.19 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -7.894  109.903 16.234  1.00 63.44 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -8.235  111.254 15.791  1.00 62.03 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -9.753  111.491 15.766  1.00 60.90 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -10.187 112.562 16.174  1.00 56.85 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -7.585  111.550 14.430  1.00 58.70 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -6.317  112.359 14.540  1.00 54.83 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -6.389  113.772 14.535  1.00 52.09 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -5.065  111.735 14.665  1.00 50.88 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -5.221  114.544 14.636  1.00 47.34 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -3.893  112.506 14.771  1.00 48.06 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -3.970  113.908 14.752  1.00 47.70 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -10.576 110.518 15.390  1.00 65.55 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -12.043 110.604 15.440  1.00 63.77 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -12.558 110.764 16.882  1.00 60.78 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -13.459 111.559 17.140  1.00 55.83 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -12.674 109.364 14.781  1.00 60.94 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -12.570 109.344 13.255  1.00 57.34 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -12.447 110.431 12.647  1.00 55.30 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -12.639 108.228 12.689  1.00 53.55 6   A 1 
ATOM 49   N N   . HIS A 1 7   ? -11.928 110.090 17.862  1.00 63.21 7   A 1 
ATOM 50   C CA  . HIS A 1 7   ? -12.219 110.302 19.286  1.00 63.15 7   A 1 
ATOM 51   C C   . HIS A 1 7   ? -11.831 111.712 19.753  1.00 61.13 7   A 1 
ATOM 52   O O   . HIS A 1 7   ? -12.543 112.321 20.549  1.00 58.17 7   A 1 
ATOM 53   C CB  . HIS A 1 7   ? -11.529 109.225 20.142  1.00 61.43 7   A 1 
ATOM 54   C CG  . HIS A 1 7   ? -12.513 108.245 20.729  1.00 57.08 7   A 1 
ATOM 55   N ND1 . HIS A 1 7   ? -13.485 107.555 20.044  1.00 53.11 7   A 1 
ATOM 56   C CD2 . HIS A 1 7   ? -12.632 107.900 22.051  1.00 50.83 7   A 1 
ATOM 57   C CE1 . HIS A 1 7   ? -14.176 106.819 20.928  1.00 48.92 7   A 1 
ATOM 58   N NE2 . HIS A 1 7   ? -13.686 106.994 22.159  1.00 50.90 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? -10.717 112.292 19.248  1.00 61.68 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? -10.275 113.658 19.547  1.00 60.44 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? -11.198 114.709 18.896  1.00 57.05 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? -11.514 115.719 19.525  1.00 53.89 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? -8.806  113.820 19.123  1.00 58.74 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? -7.963  114.579 20.118  1.00 54.17 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? -7.806  115.971 20.016  1.00 52.56 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? -7.326  113.883 21.169  1.00 50.24 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? -7.011  116.664 20.939  1.00 46.59 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? -6.536  114.575 22.095  1.00 47.38 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? -6.371  115.965 21.982  1.00 47.17 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? -11.697 114.481 17.679  1.00 62.65 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? -12.677 115.326 16.981  1.00 60.46 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? -14.044 115.337 17.687  1.00 57.48 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? -14.664 116.396 17.782  1.00 53.71 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? -12.802 114.847 15.518  1.00 57.79 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? -11.917 115.651 14.559  1.00 53.11 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? -11.488 114.813 13.362  1.00 51.28 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? -12.689 116.870 14.035  1.00 50.49 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? -14.485 114.217 18.234  1.00 61.55 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? -15.700 114.132 19.051  1.00 60.10 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? -15.596 114.925 20.366  1.00 57.87 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? -16.598 115.451 20.844  1.00 54.19 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? -16.023 112.643 19.305  1.00 57.48 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? -16.990 112.059 18.259  1.00 52.60 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? -16.804 110.548 18.128  1.00 51.06 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? -18.437 112.333 18.661  1.00 49.63 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? -14.389 115.037 20.941  1.00 59.23 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? -14.122 115.763 22.191  1.00 57.57 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? -13.964 117.286 22.005  1.00 54.62 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? -14.295 118.036 22.924  1.00 51.11 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? -12.891 115.123 22.867  1.00 55.75 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? -13.280 114.189 24.028  1.00 51.59 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? -12.326 113.000 24.122  1.00 50.36 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? -13.228 114.947 25.356  1.00 49.36 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? -13.507 117.820 20.843  1.00 57.22 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? -13.203 119.241 20.578  1.00 55.50 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? -14.083 119.898 19.489  1.00 51.46 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? -13.919 121.079 19.189  1.00 47.48 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? -11.699 119.390 20.310  1.00 53.63 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? -10.851 119.296 21.561  1.00 50.40 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? -10.690 120.436 22.385  1.00 48.98 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? -10.236 118.090 21.932  1.00 47.04 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? -9.923  120.361 23.558  1.00 45.15 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? -9.474  118.013 23.108  1.00 46.06 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? -9.315  119.147 23.918  1.00 46.12 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? -15.044 119.227 18.909  1.00 54.26 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? -15.850 119.628 17.753  1.00 53.14 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? -17.083 120.494 18.045  1.00 50.80 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? -18.135 120.220 17.475  1.00 47.11 13  A 1 
ATOM 109  N N   . GLN A 1 14  ? -16.987 121.556 18.893  1.00 52.43 14  A 1 
ATOM 110  C CA  . GLN A 1 14  ? -18.068 122.531 19.102  1.00 51.25 14  A 1 
ATOM 111  C C   . GLN A 1 14  ? -17.707 123.997 18.764  1.00 49.88 14  A 1 
ATOM 112  O O   . GLN A 1 14  ? -18.477 124.897 19.105  1.00 45.13 14  A 1 
ATOM 113  C CB  . GLN A 1 14  ? -18.704 122.377 20.500  1.00 46.84 14  A 1 
ATOM 114  C CG  . GLN A 1 14  ? -19.836 121.342 20.491  1.00 41.27 14  A 1 
ATOM 115  C CD  . GLN A 1 14  ? -20.712 121.380 21.744  1.00 39.17 14  A 1 
ATOM 116  O OE1 . GLN A 1 14  ? -20.400 121.979 22.754  1.00 35.78 14  A 1 
ATOM 117  N NE2 . GLN A 1 14  ? -21.851 120.732 21.726  1.00 36.76 14  A 1 
ATOM 118  N N   . SER A 1 15  ? -16.602 124.306 18.031  1.00 50.61 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? -16.319 125.670 17.549  1.00 51.26 15  A 1 
ATOM 120  C C   . SER A 1 15  ? -15.731 125.698 16.130  1.00 51.34 15  A 1 
ATOM 121  O O   . SER A 1 15  ? -14.728 125.065 15.855  1.00 46.39 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? -15.415 126.422 18.539  1.00 46.86 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? -14.194 125.744 18.739  1.00 41.79 15  A 1 
ATOM 124  N N   . ASP A 1 16  ? -16.378 126.505 15.254  1.00 55.01 16  A 1 
ATOM 125  C CA  . ASP A 1 16  ? -16.021 126.972 13.903  1.00 57.61 16  A 1 
ATOM 126  C C   . ASP A 1 16  ? -15.906 125.967 12.740  1.00 57.84 16  A 1 
ATOM 127  O O   . ASP A 1 16  ? -14.941 125.219 12.535  1.00 53.56 16  A 1 
ATOM 128  C CB  . ASP A 1 16  ? -14.866 127.992 13.935  1.00 53.72 16  A 1 
ATOM 129  C CG  . ASP A 1 16  ? -15.356 129.425 14.107  1.00 47.56 16  A 1 
ATOM 130  O OD1 . ASP A 1 16  ? -16.504 129.692 13.679  1.00 45.37 16  A 1 
ATOM 131  O OD2 . ASP A 1 16  ? -14.567 130.244 14.620  1.00 42.65 16  A 1 
ATOM 132  N N   . GLN A 1 17  ? -16.900 126.120 11.851  1.00 62.16 17  A 1 
ATOM 133  C CA  . GLN A 1 17  ? -17.128 125.302 10.646  1.00 63.78 17  A 1 
ATOM 134  C C   . GLN A 1 17  ? -16.016 125.418 9.571   1.00 64.85 17  A 1 
ATOM 135  O O   . GLN A 1 17  ? -15.899 124.531 8.728   1.00 59.99 17  A 1 
ATOM 136  C CB  . GLN A 1 17  ? -18.517 125.710 10.107  1.00 60.54 17  A 1 
ATOM 137  C CG  . GLN A 1 17  ? -19.221 124.661 9.243   1.00 54.55 17  A 1 
ATOM 138  C CD  . GLN A 1 17  ? -20.679 125.036 8.938   1.00 51.47 17  A 1 
ATOM 139  O OE1 . GLN A 1 17  ? -21.209 126.057 9.359   1.00 48.68 17  A 1 
ATOM 140  N NE2 . GLN A 1 17  ? -21.403 124.223 8.200   1.00 47.42 17  A 1 
ATOM 141  N N   . GLN A 1 18  ? -15.159 126.485 9.579   1.00 64.86 18  A 1 
ATOM 142  C CA  . GLN A 1 18  ? -14.045 126.634 8.625   1.00 65.74 18  A 1 
ATOM 143  C C   . GLN A 1 18  ? -12.770 125.887 9.058   1.00 65.52 18  A 1 
ATOM 144  O O   . GLN A 1 18  ? -12.038 125.382 8.201   1.00 61.22 18  A 1 
ATOM 145  C CB  . GLN A 1 18  ? -13.749 128.123 8.374   1.00 64.52 18  A 1 
ATOM 146  C CG  . GLN A 1 18  ? -14.692 128.723 7.324   1.00 59.38 18  A 1 
ATOM 147  C CD  . GLN A 1 18  ? -14.351 130.166 6.962   1.00 55.74 18  A 1 
ATOM 148  O OE1 . GLN A 1 18  ? -13.732 130.903 7.707   1.00 52.60 18  A 1 
ATOM 149  N NE2 . GLN A 1 18  ? -14.743 130.644 5.805   1.00 51.62 18  A 1 
ATOM 150  N N   . GLN A 1 19  ? -12.500 125.782 10.345  1.00 71.58 19  A 1 
ATOM 151  C CA  . GLN A 1 19  ? -11.343 125.031 10.846  1.00 71.21 19  A 1 
ATOM 152  C C   . GLN A 1 19  ? -11.530 123.512 10.700  1.00 71.05 19  A 1 
ATOM 153  O O   . GLN A 1 19  ? -10.558 122.803 10.431  1.00 66.32 19  A 1 
ATOM 154  C CB  . GLN A 1 19  ? -11.047 125.416 12.303  1.00 67.76 19  A 1 
ATOM 155  C CG  . GLN A 1 19  ? -10.366 126.791 12.404  1.00 61.96 19  A 1 
ATOM 156  C CD  . GLN A 1 19  ? -9.931  127.134 13.826  1.00 59.38 19  A 1 
ATOM 157  O OE1 . GLN A 1 19  ? -10.291 126.502 14.799  1.00 55.16 19  A 1 
ATOM 158  N NE2 . GLN A 1 19  ? -9.127  128.150 14.017  1.00 52.67 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -12.767 123.045 10.765  1.00 69.90 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -13.060 121.607 10.634  1.00 69.31 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -12.731 121.045 9.242   1.00 69.53 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -12.212 119.929 9.137   1.00 64.81 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -14.524 121.333 10.989  1.00 64.82 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -15.399 121.938 10.062  1.00 58.19 20  A 1 
ATOM 165  N N   . VAL A 1 21  ? -12.944 121.862 8.175   1.00 70.33 21  A 1 
ATOM 166  C CA  . VAL A 1 21  ? -12.606 121.466 6.794   1.00 71.67 21  A 1 
ATOM 167  C C   . VAL A 1 21  ? -11.088 121.354 6.609   1.00 71.39 21  A 1 
ATOM 168  O O   . VAL A 1 21  ? -10.610 120.364 6.049   1.00 69.37 21  A 1 
ATOM 169  C CB  . VAL A 1 21  ? -13.236 122.437 5.777   1.00 69.47 21  A 1 
ATOM 170  C CG1 . VAL A 1 21  ? -12.875 122.082 4.329   1.00 62.10 21  A 1 
ATOM 171  C CG2 . VAL A 1 21  ? -14.772 122.412 5.878   1.00 64.86 21  A 1 
ATOM 172  N N   . LEU A 1 22  ? -10.310 122.345 7.121   1.00 75.83 22  A 1 
ATOM 173  C CA  . LEU A 1 22  ? -8.845  122.306 7.037   1.00 73.90 22  A 1 
ATOM 174  C C   . LEU A 1 22  ? -8.261  121.100 7.797   1.00 72.48 22  A 1 
ATOM 175  O O   . LEU A 1 22  ? -7.372  120.417 7.284   1.00 71.15 22  A 1 
ATOM 176  C CB  . LEU A 1 22  ? -8.282  123.645 7.563   1.00 73.20 22  A 1 
ATOM 177  C CG  . LEU A 1 22  ? -6.792  123.855 7.249   1.00 66.50 22  A 1 
ATOM 178  C CD1 . LEU A 1 22  ? -6.575  124.221 5.781   1.00 62.26 22  A 1 
ATOM 179  C CD2 . LEU A 1 22  ? -6.225  124.987 8.111   1.00 62.70 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? -8.800  120.826 8.976   1.00 76.95 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? -8.408  119.661 9.786   1.00 75.04 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? -8.727  118.351 9.044   1.00 75.39 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? -7.893  117.446 9.031   1.00 71.81 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? -9.063  119.740 11.184  1.00 71.33 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? -8.460  120.920 11.988  1.00 65.54 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? -8.874  118.430 11.978  1.00 65.09 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? -9.268  121.293 13.238  1.00 60.32 23  A 1 
ATOM 188  N N   . HIS A 1 24  ? -9.882  118.290 8.345   1.00 77.17 24  A 1 
ATOM 189  C CA  . HIS A 1 24  ? -10.220 117.114 7.525   1.00 75.42 24  A 1 
ATOM 190  C C   . HIS A 1 24  ? -9.247  116.902 6.356   1.00 75.68 24  A 1 
ATOM 191  O O   . HIS A 1 24  ? -8.849  115.765 6.089   1.00 73.77 24  A 1 
ATOM 192  C CB  . HIS A 1 24  ? -11.667 117.221 7.008   1.00 71.67 24  A 1 
ATOM 193  C CG  . HIS A 1 24  ? -12.634 116.413 7.823   1.00 66.17 24  A 1 
ATOM 194  N ND1 . HIS A 1 24  ? -12.654 116.261 9.194   1.00 61.08 24  A 1 
ATOM 195  C CD2 . HIS A 1 24  ? -13.648 115.635 7.322   1.00 59.40 24  A 1 
ATOM 196  C CE1 . HIS A 1 24  ? -13.643 115.411 9.503   1.00 56.21 24  A 1 
ATOM 197  N NE2 . HIS A 1 24  ? -14.279 115.012 8.397   1.00 58.60 24  A 1 
ATOM 198  N N   . TRP A 1 25  ? -8.805  118.023 5.676   1.00 78.32 25  A 1 
ATOM 199  C CA  . TRP A 1 25  ? -7.802  117.909 4.603   1.00 76.81 25  A 1 
ATOM 200  C C   . TRP A 1 25  ? -6.434  117.465 5.130   1.00 75.76 25  A 1 
ATOM 201  O O   . TRP A 1 25  ? -5.805  116.592 4.528   1.00 74.78 25  A 1 
ATOM 202  C CB  . TRP A 1 25  ? -7.713  119.226 3.827   1.00 76.37 25  A 1 
ATOM 203  C CG  . TRP A 1 25  ? -8.809  119.423 2.833   1.00 74.65 25  A 1 
ATOM 204  C CD1 . TRP A 1 25  ? -9.882  120.235 2.953   1.00 68.88 25  A 1 
ATOM 205  C CD2 . TRP A 1 25  ? -8.969  118.764 1.541   1.00 71.64 25  A 1 
ATOM 206  N NE1 . TRP A 1 25  ? -10.684 120.126 1.848   1.00 66.74 25  A 1 
ATOM 207  C CE2 . TRP A 1 25  ? -10.168 119.230 0.944   1.00 69.45 25  A 1 
ATOM 208  C CE3 . TRP A 1 25  ? -8.205  117.825 0.828   1.00 65.40 25  A 1 
ATOM 209  C CZ2 . TRP A 1 25  ? -10.608 118.781 -0.322  1.00 69.11 25  A 1 
ATOM 210  C CZ3 . TRP A 1 25  ? -8.627  117.366 -0.446  1.00 63.88 25  A 1 
ATOM 211  C CH2 . TRP A 1 25  ? -9.822  117.841 -1.011  1.00 63.38 25  A 1 
ATOM 212  N N   . ILE A 1 26  ? -5.999  118.030 6.265   1.00 79.93 26  A 1 
ATOM 213  C CA  . ILE A 1 26  ? -4.745  117.621 6.918   1.00 77.98 26  A 1 
ATOM 214  C C   . ILE A 1 26  ? -4.827  116.156 7.369   1.00 77.46 26  A 1 
ATOM 215  O O   . ILE A 1 26  ? -3.874  115.401 7.169   1.00 75.85 26  A 1 
ATOM 216  C CB  . ILE A 1 26  ? -4.410  118.576 8.090   1.00 76.29 26  A 1 
ATOM 217  C CG1 . ILE A 1 26  ? -4.063  119.985 7.543   1.00 69.88 26  A 1 
ATOM 218  C CG2 . ILE A 1 26  ? -3.235  118.047 8.935   1.00 70.21 26  A 1 
ATOM 219  C CD1 . ILE A 1 26  ? -4.031  121.074 8.618   1.00 64.46 26  A 1 
ATOM 220  N N   . HIS A 1 27  ? -5.979  115.757 7.927   1.00 80.11 27  A 1 
ATOM 221  C CA  . HIS A 1 27  ? -6.206  114.371 8.344   1.00 77.74 27  A 1 
ATOM 222  C C   . HIS A 1 27  ? -6.146  113.399 7.158   1.00 77.94 27  A 1 
ATOM 223  O O   . HIS A 1 27  ? -5.415  112.415 7.204   1.00 75.23 27  A 1 
ATOM 224  C CB  . HIS A 1 27  ? -7.549  114.272 9.075   1.00 73.28 27  A 1 
ATOM 225  C CG  . HIS A 1 27  ? -7.829  112.874 9.552   1.00 67.04 27  A 1 
ATOM 226  N ND1 . HIS A 1 27  ? -7.272  112.274 10.659  1.00 60.34 27  A 1 
ATOM 227  C CD2 . HIS A 1 27  ? -8.628  111.953 8.943   1.00 60.16 27  A 1 
ATOM 228  C CE1 . HIS A 1 27  ? -7.730  111.003 10.707  1.00 56.19 27  A 1 
ATOM 229  N NE2 . HIS A 1 27  ? -8.549  110.778 9.680   1.00 58.20 27  A 1 
ATOM 230  N N   . ASN A 1 28  ? -6.830  113.726 6.059   1.00 77.35 28  A 1 
ATOM 231  C CA  . ASN A 1 28  ? -6.800  112.899 4.850   1.00 76.52 28  A 1 
ATOM 232  C C   . ASN A 1 28  ? -5.393  112.820 4.230   1.00 76.56 28  A 1 
ATOM 233  O O   . ASN A 1 28  ? -4.974  111.749 3.786   1.00 75.75 28  A 1 
ATOM 234  C CB  . ASN A 1 28  ? -7.826  113.459 3.845   1.00 73.05 28  A 1 
ATOM 235  C CG  . ASN A 1 28  ? -9.258  113.126 4.222   1.00 70.85 28  A 1 
ATOM 236  O OD1 . ASN A 1 28  ? -9.558  112.076 4.757   1.00 67.16 28  A 1 
ATOM 237  N ND2 . ASN A 1 28  ? -10.205 113.982 3.933   1.00 66.96 28  A 1 
ATOM 238  N N   . LEU A 1 29  ? -4.632  113.960 4.245   1.00 83.32 29  A 1 
ATOM 239  C CA  . LEU A 1 29  ? -3.240  113.967 3.791   1.00 82.15 29  A 1 
ATOM 240  C C   . LEU A 1 29  ? -2.349  113.102 4.695   1.00 80.62 29  A 1 
ATOM 241  O O   . LEU A 1 29  ? -1.570  112.291 4.194   1.00 79.19 29  A 1 
ATOM 242  C CB  . LEU A 1 29  ? -2.748  115.429 3.715   1.00 82.99 29  A 1 
ATOM 243  C CG  . LEU A 1 29  ? -1.340  115.583 3.116   1.00 78.45 29  A 1 
ATOM 244  C CD1 . LEU A 1 29  ? -1.303  115.205 1.632   1.00 69.25 29  A 1 
ATOM 245  C CD2 . LEU A 1 29  ? -0.884  117.034 3.256   1.00 70.90 29  A 1 
ATOM 246  N N   . ALA A 1 30  ? -2.485  113.251 6.021   1.00 83.94 30  A 1 
ATOM 247  C CA  . ALA A 1 30  ? -1.755  112.430 6.987   1.00 81.13 30  A 1 
ATOM 248  C C   . ALA A 1 30  ? -2.106  110.937 6.858   1.00 81.05 30  A 1 
ATOM 249  O O   . ALA A 1 30  ? -1.214  110.088 6.901   1.00 78.18 30  A 1 
ATOM 250  C CB  . ALA A 1 30  ? -2.044  112.965 8.396   1.00 78.09 30  A 1 
ATOM 251  N N   . PHE A 1 31  ? -3.397  110.656 6.639   1.00 82.86 31  A 1 
ATOM 252  C CA  . PHE A 1 31  ? -3.858  109.288 6.370   1.00 80.99 31  A 1 
ATOM 253  C C   . PHE A 1 31  ? -3.242  108.725 5.084   1.00 81.55 31  A 1 
ATOM 254  O O   . PHE A 1 31  ? -2.718  107.611 5.095   1.00 78.22 31  A 1 
ATOM 255  C CB  . PHE A 1 31  ? -5.388  109.261 6.313   1.00 77.04 31  A 1 
ATOM 256  C CG  . PHE A 1 31  ? -5.953  107.871 6.117   1.00 72.42 31  A 1 
ATOM 257  C CD1 . PHE A 1 31  ? -6.330  107.420 4.842   1.00 66.05 31  A 1 
ATOM 258  C CD2 . PHE A 1 31  ? -6.072  107.006 7.223   1.00 65.99 31  A 1 
ATOM 259  C CE1 . PHE A 1 31  ? -6.825  106.116 4.667   1.00 62.57 31  A 1 
ATOM 260  C CE2 . PHE A 1 31  ? -6.566  105.698 7.051   1.00 62.78 31  A 1 
ATOM 261  C CZ  . PHE A 1 31  ? -6.942  105.256 5.773   1.00 64.79 31  A 1 
ATOM 262  N N   . PHE A 1 32  ? -3.226  109.522 4.000   1.00 82.77 32  A 1 
ATOM 263  C CA  . PHE A 1 32  ? -2.618  109.107 2.734   1.00 82.99 32  A 1 
ATOM 264  C C   . PHE A 1 32  ? -1.109  108.864 2.868   1.00 83.18 32  A 1 
ATOM 265  O O   . PHE A 1 32  ? -0.605  107.835 2.414   1.00 81.98 32  A 1 
ATOM 266  C CB  . PHE A 1 32  ? -2.932  110.156 1.663   1.00 82.23 32  A 1 
ATOM 267  C CG  . PHE A 1 32  ? -2.516  109.731 0.277   1.00 76.65 32  A 1 
ATOM 268  C CD1 . PHE A 1 32  ? -1.307  110.173 -0.283  1.00 69.06 32  A 1 
ATOM 269  C CD2 . PHE A 1 32  ? -3.344  108.857 -0.460  1.00 68.67 32  A 1 
ATOM 270  C CE1 . PHE A 1 32  ? -0.923  109.753 -1.569  1.00 66.40 32  A 1 
ATOM 271  C CE2 . PHE A 1 32  ? -2.959  108.432 -1.746  1.00 66.37 32  A 1 
ATOM 272  C CZ  . PHE A 1 32  ? -1.751  108.881 -2.296  1.00 72.04 32  A 1 
ATOM 273  N N   . VAL A 1 33  ? -0.380  109.787 3.547   1.00 85.86 33  A 1 
ATOM 274  C CA  . VAL A 1 33  ? 1.055   109.609 3.830   1.00 84.41 33  A 1 
ATOM 275  C C   . VAL A 1 33  ? 1.290   108.372 4.707   1.00 83.84 33  A 1 
ATOM 276  O O   . VAL A 1 33  ? 2.185   107.578 4.419   1.00 82.20 33  A 1 
ATOM 277  C CB  . VAL A 1 33  ? 1.646   110.883 4.463   1.00 83.82 33  A 1 
ATOM 278  C CG1 . VAL A 1 33  ? 3.099   110.692 4.921   1.00 75.62 33  A 1 
ATOM 279  C CG2 . VAL A 1 33  ? 1.643   112.043 3.458   1.00 74.90 33  A 1 
ATOM 280  N N   . GLY A 1 34  ? 0.463   108.201 5.740   1.00 84.67 34  A 1 
ATOM 281  C CA  . GLY A 1 34  ? 0.507   107.014 6.598   1.00 81.48 34  A 1 
ATOM 282  C C   . GLY A 1 34  ? 0.241   105.716 5.834   1.00 82.47 34  A 1 
ATOM 283  O O   . GLY A 1 34  ? 0.948   104.726 6.031   1.00 79.52 34  A 1 
ATOM 284  N N   . MET A 1 35  ? -0.720  105.753 4.898   1.00 85.67 35  A 1 
ATOM 285  C CA  . MET A 1 35  ? -1.022  104.621 4.014   1.00 84.68 35  A 1 
ATOM 286  C C   . MET A 1 35  ? 0.160   104.294 3.088   1.00 85.04 35  A 1 
ATOM 287  O O   . MET A 1 35  ? 0.537   103.127 2.964   1.00 83.33 35  A 1 
ATOM 288  C CB  . MET A 1 35  ? -2.302  104.928 3.226   1.00 82.20 35  A 1 
ATOM 289  C CG  . MET A 1 35  ? -2.755  103.753 2.351   1.00 72.72 35  A 1 
ATOM 290  S SD  . MET A 1 35  ? -4.248  104.096 1.396   1.00 67.83 35  A 1 
ATOM 291  C CE  . MET A 1 35  ? -4.287  102.623 0.335   1.00 59.64 35  A 1 
ATOM 292  N N   . CYS A 1 36  ? 0.795   105.333 2.496   1.00 83.16 36  A 1 
ATOM 293  C CA  . CYS A 1 36  ? 1.989   105.145 1.667   1.00 84.31 36  A 1 
ATOM 294  C C   . CYS A 1 36  ? 3.162   104.565 2.474   1.00 84.92 36  A 1 
ATOM 295  O O   . CYS A 1 36  ? 3.802   103.611 2.031   1.00 85.70 36  A 1 
ATOM 296  C CB  . CYS A 1 36  ? 2.373   106.480 1.019   1.00 84.12 36  A 1 
ATOM 297  S SG  . CYS A 1 36  ? 1.166   106.931 -0.262  1.00 75.09 36  A 1 
ATOM 298  N N   . LEU A 1 37  ? 3.424   105.133 3.669   1.00 86.03 37  A 1 
ATOM 299  C CA  . LEU A 1 37  ? 4.460   104.603 4.563   1.00 85.20 37  A 1 
ATOM 300  C C   . LEU A 1 37  ? 4.142   103.170 5.005   1.00 85.09 37  A 1 
ATOM 301  O O   . LEU A 1 37  ? 5.023   102.307 4.962   1.00 83.75 37  A 1 
ATOM 302  C CB  . LEU A 1 37  ? 4.619   105.536 5.778   1.00 84.64 37  A 1 
ATOM 303  C CG  . LEU A 1 37  ? 5.358   106.849 5.468   1.00 76.20 37  A 1 
ATOM 304  C CD1 . LEU A 1 37  ? 5.255   107.792 6.669   1.00 67.97 37  A 1 
ATOM 305  C CD2 . LEU A 1 37  ? 6.848   106.610 5.186   1.00 68.01 37  A 1 
ATOM 306  N N   . GLY A 1 38  ? 2.877   102.922 5.359   1.00 85.31 38  A 1 
ATOM 307  C CA  . GLY A 1 38  ? 2.414   101.580 5.712   1.00 82.78 38  A 1 
ATOM 308  C C   . GLY A 1 38  ? 2.582   100.579 4.571   1.00 83.76 38  A 1 
ATOM 309  O O   . GLY A 1 38  ? 3.061   99.466  4.792   1.00 81.03 38  A 1 
ATOM 310  N N   . ALA A 1 39  ? 2.278   101.005 3.331   1.00 86.43 39  A 1 
ATOM 311  C CA  . ALA A 1 39  ? 2.486   100.172 2.145   1.00 86.64 39  A 1 
ATOM 312  C C   . ALA A 1 39  ? 3.970   99.854  1.907   1.00 87.03 39  A 1 
ATOM 313  O O   . ALA A 1 39  ? 4.315   98.709  1.603   1.00 85.82 39  A 1 
ATOM 314  C CB  . ALA A 1 39  ? 1.848   100.872 0.939   1.00 86.40 39  A 1 
ATOM 315  N N   . ILE A 1 40  ? 4.867   100.873 2.103   1.00 85.97 40  A 1 
ATOM 316  C CA  . ILE A 1 40  ? 6.319   100.674 1.983   1.00 85.56 40  A 1 
ATOM 317  C C   . ILE A 1 40  ? 6.824   99.706  3.059   1.00 86.22 40  A 1 
ATOM 318  O O   . ILE A 1 40  ? 7.571   98.773  2.748   1.00 86.18 40  A 1 
ATOM 319  C CB  . ILE A 1 40  ? 7.060   102.030 2.035   1.00 87.34 40  A 1 
ATOM 320  C CG1 . ILE A 1 40  ? 6.730   102.878 0.785   1.00 83.62 40  A 1 
ATOM 321  C CG2 . ILE A 1 40  ? 8.586   101.830 2.129   1.00 80.53 40  A 1 
ATOM 322  C CD1 . ILE A 1 40  ? 7.121   104.353 0.918   1.00 73.18 40  A 1 
ATOM 323  N N   . VAL A 1 41  ? 6.395   99.918  4.319   1.00 86.70 41  A 1 
ATOM 324  C CA  . VAL A 1 41  ? 6.765   99.026  5.430   1.00 85.26 41  A 1 
ATOM 325  C C   . VAL A 1 41  ? 6.244   97.609  5.185   1.00 84.81 41  A 1 
ATOM 326  O O   . VAL A 1 41  ? 7.003   96.651  5.310   1.00 83.23 41  A 1 
ATOM 327  C CB  . VAL A 1 41  ? 6.268   99.593  6.775   1.00 84.80 41  A 1 
ATOM 328  C CG1 . VAL A 1 41  ? 6.470   98.614  7.939   1.00 76.70 41  A 1 
ATOM 329  C CG2 . VAL A 1 41  ? 7.028   100.877 7.135   1.00 76.70 41  A 1 
ATOM 330  N N   . MET A 1 42  ? 4.980   97.504  4.752   1.00 83.96 42  A 1 
ATOM 331  C CA  . MET A 1 42  ? 4.372   96.209  4.429   1.00 81.56 42  A 1 
ATOM 332  C C   . MET A 1 42  ? 5.090   95.516  3.264   1.00 79.49 42  A 1 
ATOM 333  O O   . MET A 1 42  ? 5.367   94.324  3.337   1.00 77.64 42  A 1 
ATOM 334  C CB  . MET A 1 42  ? 2.881   96.415  4.129   1.00 81.02 42  A 1 
ATOM 335  C CG  . MET A 1 42  ? 2.123   95.088  3.960   1.00 74.05 42  A 1 
ATOM 336  S SD  . MET A 1 42  ? 2.099   94.077  5.461   1.00 67.82 42  A 1 
ATOM 337  C CE  . MET A 1 42  ? 0.939   92.781  4.941   1.00 60.47 42  A 1 
ATOM 338  N N   . PHE A 1 43  ? 5.454   96.292  2.223   1.00 85.68 43  A 1 
ATOM 339  C CA  . PHE A 1 43  ? 6.243   95.765  1.107   1.00 82.28 43  A 1 
ATOM 340  C C   . PHE A 1 43  ? 7.598   95.229  1.576   1.00 81.85 43  A 1 
ATOM 341  O O   . PHE A 1 43  ? 8.011   94.138  1.177   1.00 80.97 43  A 1 
ATOM 342  C CB  . PHE A 1 43  ? 6.412   96.857  0.049   1.00 83.75 43  A 1 
ATOM 343  C CG  . PHE A 1 43  ? 7.234   96.418  -1.142  1.00 83.37 43  A 1 
ATOM 344  C CD1 . PHE A 1 43  ? 8.601   96.737  -1.226  1.00 72.38 43  A 1 
ATOM 345  C CD2 . PHE A 1 43  ? 6.632   95.664  -2.168  1.00 75.41 43  A 1 
ATOM 346  C CE1 . PHE A 1 43  ? 9.360   96.312  -2.330  1.00 72.26 43  A 1 
ATOM 347  C CE2 . PHE A 1 43  ? 7.391   95.236  -3.270  1.00 75.53 43  A 1 
ATOM 348  C CZ  . PHE A 1 43  ? 8.752   95.565  -3.352  1.00 80.68 43  A 1 
ATOM 349  N N   . PHE A 1 44  ? 8.283   95.982  2.461   1.00 84.31 44  A 1 
ATOM 350  C CA  . PHE A 1 44  ? 9.574   95.550  2.996   1.00 80.34 44  A 1 
ATOM 351  C C   . PHE A 1 44  ? 9.431   94.327  3.911   1.00 80.44 44  A 1 
ATOM 352  O O   . PHE A 1 44  ? 10.188  93.367  3.763   1.00 79.89 44  A 1 
ATOM 353  C CB  . PHE A 1 44  ? 10.259  96.727  3.699   1.00 81.86 44  A 1 
ATOM 354  C CG  . PHE A 1 44  ? 11.762  96.692  3.558   1.00 78.47 44  A 1 
ATOM 355  C CD1 . PHE A 1 44  ? 12.561  96.032  4.503   1.00 69.18 44  A 1 
ATOM 356  C CD2 . PHE A 1 44  ? 12.368  97.317  2.450   1.00 70.59 44  A 1 
ATOM 357  C CE1 . PHE A 1 44  ? 13.958  96.000  4.347   1.00 66.00 44  A 1 
ATOM 358  C CE2 . PHE A 1 44  ? 13.761  97.286  2.292   1.00 67.96 44  A 1 
ATOM 359  C CZ  . PHE A 1 44  ? 14.556  96.630  3.241   1.00 72.30 44  A 1 
ATOM 360  N N   . ALA A 1 45  ? 8.411   94.334  4.784   1.00 87.02 45  A 1 
ATOM 361  C CA  . ALA A 1 45  ? 8.095   93.196  5.651   1.00 84.94 45  A 1 
ATOM 362  C C   . ALA A 1 45  ? 7.763   91.938  4.832   1.00 83.53 45  A 1 
ATOM 363  O O   . ALA A 1 45  ? 8.333   90.874  5.071   1.00 81.11 45  A 1 
ATOM 364  C CB  . ALA A 1 45  ? 6.940   93.595  6.582   1.00 85.50 45  A 1 
ATOM 365  N N   . MET A 1 46  ? 6.930   92.100  3.797   1.00 83.49 46  A 1 
ATOM 366  C CA  . MET A 1 46  ? 6.575   91.002  2.894   1.00 80.07 46  A 1 
ATOM 367  C C   . MET A 1 46  ? 7.797   90.489  2.119   1.00 78.35 46  A 1 
ATOM 368  O O   . MET A 1 46  ? 7.959   89.286  1.931   1.00 77.23 46  A 1 
ATOM 369  C CB  . MET A 1 46  ? 5.465   91.471  1.938   1.00 81.06 46  A 1 
ATOM 370  C CG  . MET A 1 46  ? 4.817   90.296  1.188   1.00 72.88 46  A 1 
ATOM 371  S SD  . MET A 1 46  ? 3.826   89.180  2.220   1.00 67.58 46  A 1 
ATOM 372  C CE  . MET A 1 46  ? 2.297   90.141  2.369   1.00 59.00 46  A 1 
ATOM 373  N N   . ARG A 1 47  ? 8.699   91.392  1.717   1.00 84.60 47  A 1 
ATOM 374  C CA  . ARG A 1 47  ? 9.948   91.016  1.044   1.00 81.28 47  A 1 
ATOM 375  C C   . ARG A 1 47  ? 10.885  90.224  1.959   1.00 81.21 47  A 1 
ATOM 376  O O   . ARG A 1 47  ? 11.483  89.250  1.506   1.00 80.41 47  A 1 
ATOM 377  C CB  . ARG A 1 47  ? 10.613  92.276  0.483   1.00 82.87 47  A 1 
ATOM 378  C CG  . ARG A 1 47  ? 11.773  91.948  -0.468  1.00 77.01 47  A 1 
ATOM 379  C CD  . ARG A 1 47  ? 12.331  93.236  -1.084  1.00 73.59 47  A 1 
ATOM 380  N NE  . ARG A 1 47  ? 13.387  92.947  -2.077  1.00 67.45 47  A 1 
ATOM 381  C CZ  . ARG A 1 47  ? 14.008  93.833  -2.834  1.00 61.07 47  A 1 
ATOM 382  N NH1 . ARG A 1 47  ? 13.755  95.106  -2.746  1.00 58.90 47  A 1 
ATOM 383  N NH2 . ARG A 1 47  ? 14.902  93.460  -3.704  1.00 57.38 47  A 1 
ATOM 384  N N   . VAL A 1 48  ? 11.006  90.634  3.230   1.00 84.24 48  A 1 
ATOM 385  C CA  . VAL A 1 48  ? 11.788  89.893  4.236   1.00 81.15 48  A 1 
ATOM 386  C C   . VAL A 1 48  ? 11.146  88.535  4.525   1.00 80.45 48  A 1 
ATOM 387  O O   . VAL A 1 48  ? 11.836  87.521  4.487   1.00 80.45 48  A 1 
ATOM 388  C CB  . VAL A 1 48  ? 11.972  90.731  5.518   1.00 82.42 48  A 1 
ATOM 389  C CG1 . VAL A 1 48  ? 12.643  89.933  6.645   1.00 74.71 48  A 1 
ATOM 390  C CG2 . VAL A 1 48  ? 12.866  91.949  5.235   1.00 75.15 48  A 1 
ATOM 391  N N   . PHE A 1 49  ? 9.819   88.531  4.722   1.00 88.61 49  A 1 
ATOM 392  C CA  . PHE A 1 49  ? 9.064   87.300  4.963   1.00 84.76 49  A 1 
ATOM 393  C C   . PHE A 1 49  ? 9.177   86.315  3.791   1.00 83.63 49  A 1 
ATOM 394  O O   . PHE A 1 49  ? 9.519   85.149  3.991   1.00 80.70 49  A 1 
ATOM 395  C CB  . PHE A 1 49  ? 7.608   87.669  5.254   1.00 84.15 49  A 1 
ATOM 396  C CG  . PHE A 1 49  ? 6.748   86.478  5.623   1.00 76.58 49  A 1 
ATOM 397  C CD1 . PHE A 1 49  ? 5.869   85.906  4.687   1.00 67.12 49  A 1 
ATOM 398  C CD2 . PHE A 1 49  ? 6.831   85.939  6.923   1.00 67.95 49  A 1 
ATOM 399  C CE1 . PHE A 1 49  ? 5.072   84.806  5.054   1.00 63.72 49  A 1 
ATOM 400  C CE2 . PHE A 1 49  ? 6.035   84.835  7.287   1.00 66.62 49  A 1 
ATOM 401  C CZ  . PHE A 1 49  ? 5.153   84.272  6.351   1.00 70.00 49  A 1 
ATOM 402  N N   . ASN A 1 50  ? 8.991   86.792  2.557   1.00 88.38 50  A 1 
ATOM 403  C CA  . ASN A 1 50  ? 9.147   85.957  1.366   1.00 85.01 50  A 1 
ATOM 404  C C   . ASN A 1 50  ? 10.583  85.446  1.196   1.00 82.61 50  A 1 
ATOM 405  O O   . ASN A 1 50  ? 10.786  84.313  0.776   1.00 82.59 50  A 1 
ATOM 406  C CB  . ASN A 1 50  ? 8.694   86.749  0.125   1.00 84.67 50  A 1 
ATOM 407  C CG  . ASN A 1 50  ? 7.185   86.861  -0.000  1.00 78.96 50  A 1 
ATOM 408  O OD1 . ASN A 1 50  ? 6.418   86.130  0.602   1.00 70.05 50  A 1 
ATOM 409  N ND2 . ASN A 1 50  ? 6.703   87.750  -0.829  1.00 71.94 50  A 1 
ATOM 410  N N   . LYS A 1 51  ? 11.590  86.274  1.549   1.00 83.52 51  A 1 
ATOM 411  C CA  . LYS A 1 51  ? 12.994  85.846  1.524   1.00 80.84 51  A 1 
ATOM 412  C C   . LYS A 1 51  ? 13.274  84.758  2.561   1.00 79.98 51  A 1 
ATOM 413  O O   . LYS A 1 51  ? 14.031  83.839  2.260   1.00 77.68 51  A 1 
ATOM 414  C CB  . LYS A 1 51  ? 13.905  87.068  1.697   1.00 81.20 51  A 1 
ATOM 415  C CG  . LYS A 1 51  ? 15.384  86.742  1.425   1.00 75.15 51  A 1 
ATOM 416  C CD  . LYS A 1 51  ? 16.253  88.001  1.547   1.00 70.25 51  A 1 
ATOM 417  C CE  . LYS A 1 51  ? 17.717  87.663  1.225   1.00 63.86 51  A 1 
ATOM 418  N NZ  . LYS A 1 51  ? 18.607  88.839  1.365   1.00 56.05 51  A 1 
ATOM 419  N N   . SER A 1 52  ? 12.649  84.852  3.754   1.00 85.89 52  A 1 
ATOM 420  C CA  . SER A 1 52  ? 12.726  83.806  4.783   1.00 83.28 52  A 1 
ATOM 421  C C   . SER A 1 52  ? 12.048  82.523  4.314   1.00 83.68 52  A 1 
ATOM 422  O O   . SER A 1 52  ? 12.709  81.491  4.206   1.00 80.39 52  A 1 
ATOM 423  C CB  . SER A 1 52  ? 12.112  84.285  6.100   1.00 82.97 52  A 1 
ATOM 424  O OG  . SER A 1 52  ? 12.565  83.479  7.157   1.00 70.81 52  A 1 
ATOM 425  N N   . ARG A 1 53  ? 10.777  82.612  3.884   1.00 85.12 53  A 1 
ATOM 426  C CA  . ARG A 1 53  ? 10.031  81.448  3.375   1.00 85.62 53  A 1 
ATOM 427  C C   . ARG A 1 53  ? 10.716  80.775  2.188   1.00 86.84 53  A 1 
ATOM 428  O O   . ARG A 1 53  ? 10.674  79.552  2.081   1.00 83.94 53  A 1 
ATOM 429  C CB  . ARG A 1 53  ? 8.605   81.838  2.967   1.00 84.16 53  A 1 
ATOM 430  C CG  . ARG A 1 53  ? 7.688   82.056  4.174   1.00 75.70 53  A 1 
ATOM 431  C CD  . ARG A 1 53  ? 6.200   82.031  3.759   1.00 70.72 53  A 1 
ATOM 432  N NE  . ARG A 1 53  ? 5.739   80.675  3.420   1.00 64.26 53  A 1 
ATOM 433  C CZ  . ARG A 1 53  ? 4.523   80.331  3.004   1.00 59.15 53  A 1 
ATOM 434  N NH1 . ARG A 1 53  ? 3.590   81.215  2.810   1.00 56.31 53  A 1 
ATOM 435  N NH2 . ARG A 1 53  ? 4.229   79.080  2.775   1.00 53.22 53  A 1 
ATOM 436  N N   . LYS A 1 54  ? 11.333  81.554  1.296   1.00 85.08 54  A 1 
ATOM 437  C CA  . LYS A 1 54  ? 12.090  80.989  0.178   1.00 84.32 54  A 1 
ATOM 438  C C   . LYS A 1 54  ? 13.294  80.182  0.664   1.00 82.78 54  A 1 
ATOM 439  O O   . LYS A 1 54  ? 13.525  79.100  0.139   1.00 82.41 54  A 1 
ATOM 440  C CB  . LYS A 1 54  ? 12.478  82.096  -0.810  1.00 84.76 54  A 1 
ATOM 441  C CG  . LYS A 1 54  ? 13.112  81.482  -2.061  1.00 77.87 54  A 1 
ATOM 442  C CD  . LYS A 1 54  ? 13.493  82.527  -3.114  1.00 72.95 54  A 1 
ATOM 443  C CE  . LYS A 1 54  ? 14.176  81.748  -4.239  1.00 66.00 54  A 1 
ATOM 444  N NZ  . LYS A 1 54  ? 14.745  82.593  -5.302  1.00 59.46 54  A 1 
ATOM 445  N N   . LYS A 1 55  ? 14.033  80.676  1.669   1.00 82.91 55  A 1 
ATOM 446  C CA  . LYS A 1 55  ? 15.151  79.933  2.267   1.00 80.82 55  A 1 
ATOM 447  C C   . LYS A 1 55  ? 14.682  78.651  2.944   1.00 81.26 55  A 1 
ATOM 448  O O   . LYS A 1 55  ? 15.305  77.615  2.748   1.00 78.33 55  A 1 
ATOM 449  C CB  . LYS A 1 55  ? 15.910  80.799  3.273   1.00 81.19 55  A 1 
ATOM 450  C CG  . LYS A 1 55  ? 16.827  81.822  2.610   1.00 74.59 55  A 1 
ATOM 451  C CD  . LYS A 1 55  ? 17.599  82.564  3.697   1.00 68.30 55  A 1 
ATOM 452  C CE  . LYS A 1 55  ? 18.676  83.469  3.103   1.00 62.49 55  A 1 
ATOM 453  N NZ  . LYS A 1 55  ? 19.568  83.968  4.177   1.00 54.34 55  A 1 
ATOM 454  N N   . ASP A 1 56  ? 13.563  78.720  3.681   1.00 84.71 56  A 1 
ATOM 455  C CA  . ASP A 1 56  ? 12.989  77.542  4.330   1.00 84.70 56  A 1 
ATOM 456  C C   . ASP A 1 56  ? 12.521  76.514  3.291   1.00 84.61 56  A 1 
ATOM 457  O O   . ASP A 1 56  ? 12.840  75.333  3.392   1.00 81.33 56  A 1 
ATOM 458  C CB  . ASP A 1 56  ? 11.834  77.957  5.260   1.00 82.84 56  A 1 
ATOM 459  C CG  . ASP A 1 56  ? 12.258  78.872  6.414   1.00 73.59 56  A 1 
ATOM 460  O OD1 . ASP A 1 56  ? 13.455  78.872  6.779   1.00 65.22 56  A 1 
ATOM 461  O OD2 . ASP A 1 56  ? 11.375  79.621  6.889   1.00 66.78 56  A 1 
ATOM 462  N N   . ALA A 1 57  ? 11.830  76.982  2.230   1.00 88.89 57  A 1 
ATOM 463  C CA  . ALA A 1 57  ? 11.405  76.112  1.136   1.00 88.67 57  A 1 
ATOM 464  C C   . ALA A 1 57  ? 12.588  75.484  0.382   1.00 88.77 57  A 1 
ATOM 465  O O   . ALA A 1 57  ? 12.534  74.306  0.033   1.00 87.86 57  A 1 
ATOM 466  C CB  . ALA A 1 57  ? 10.501  76.916  0.196   1.00 87.56 57  A 1 
ATOM 467  N N   . GLU A 1 58  ? 13.676  76.246  0.143   1.00 84.87 58  A 1 
ATOM 468  C CA  . GLU A 1 58  ? 14.906  75.719  -0.461  1.00 84.55 58  A 1 
ATOM 469  C C   . GLU A 1 58  ? 15.601  74.695  0.449   1.00 83.48 58  A 1 
ATOM 470  O O   . GLU A 1 58  ? 16.142  73.712  -0.052  1.00 82.02 58  A 1 
ATOM 471  C CB  . GLU A 1 58  ? 15.872  76.872  -0.797  1.00 85.88 58  A 1 
ATOM 472  C CG  . GLU A 1 58  ? 15.486  77.647  -2.073  1.00 76.14 58  A 1 
ATOM 473  C CD  . GLU A 1 58  ? 16.383  78.875  -2.361  1.00 73.26 58  A 1 
ATOM 474  O OE1 . GLU A 1 58  ? 16.080  79.614  -3.340  1.00 65.16 58  A 1 
ATOM 475  O OE2 . GLU A 1 58  ? 17.354  79.128  -1.614  1.00 66.10 58  A 1 
ATOM 476  N N   . SER A 1 59  ? 15.568  74.910  1.783   1.00 87.01 59  A 1 
ATOM 477  C CA  . SER A 1 59  ? 16.103  73.955  2.758   1.00 86.59 59  A 1 
ATOM 478  C C   . SER A 1 59  ? 15.302  72.657  2.775   1.00 87.62 59  A 1 
ATOM 479  O O   . SER A 1 59  ? 15.884  71.582  2.639   1.00 86.01 59  A 1 
ATOM 480  C CB  . SER A 1 59  ? 16.122  74.575  4.157   1.00 86.45 59  A 1 
ATOM 481  O OG  . SER A 1 59  ? 16.911  73.786  5.024   1.00 72.94 59  A 1 
ATOM 482  N N   . VAL A 1 60  ? 13.966  72.762  2.856   1.00 86.31 60  A 1 
ATOM 483  C CA  . VAL A 1 60  ? 13.069  71.597  2.830   1.00 86.71 60  A 1 
ATOM 484  C C   . VAL A 1 60  ? 13.186  70.845  1.504   1.00 88.75 60  A 1 
ATOM 485  O O   . VAL A 1 60  ? 13.238  69.617  1.491   1.00 87.75 60  A 1 
ATOM 486  C CB  . VAL A 1 60  ? 11.622  72.034  3.107   1.00 86.82 60  A 1 
ATOM 487  C CG1 . VAL A 1 60  ? 10.610  70.897  2.933   1.00 76.98 60  A 1 
ATOM 488  C CG2 . VAL A 1 60  ? 11.465  72.562  4.540   1.00 74.27 60  A 1 
ATOM 489  N N   . ALA A 1 61  ? 13.282  71.575  0.379   1.00 90.89 61  A 1 
ATOM 490  C CA  . ALA A 1 61  ? 13.470  70.938  -0.922  1.00 89.85 61  A 1 
ATOM 491  C C   . ALA A 1 61  ? 14.795  70.167  -1.012  1.00 89.17 61  A 1 
ATOM 492  O O   . ALA A 1 61  ? 14.819  69.062  -1.553  1.00 90.23 61  A 1 
ATOM 493  C CB  . ALA A 1 61  ? 13.364  72.004  -2.013  1.00 90.44 61  A 1 
ATOM 494  N N   . LYS A 1 62  ? 15.888  70.711  -0.454  1.00 86.01 62  A 1 
ATOM 495  C CA  . LYS A 1 62  ? 17.173  70.003  -0.372  1.00 85.47 62  A 1 
ATOM 496  C C   . LYS A 1 62  ? 17.086  68.762  0.502   1.00 85.87 62  A 1 
ATOM 497  O O   . LYS A 1 62  ? 17.576  67.716  0.096   1.00 85.56 62  A 1 
ATOM 498  C CB  . LYS A 1 62  ? 18.269  70.930  0.145   1.00 86.60 62  A 1 
ATOM 499  C CG  . LYS A 1 62  ? 18.752  71.891  -0.938  1.00 79.28 62  A 1 
ATOM 500  C CD  . LYS A 1 62  ? 19.826  72.809  -0.359  1.00 74.38 62  A 1 
ATOM 501  C CE  . LYS A 1 62  ? 20.313  73.774  -1.440  1.00 67.76 62  A 1 
ATOM 502  N NZ  . LYS A 1 62  ? 21.408  74.619  -0.920  1.00 58.22 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? 16.414  68.864  1.657   1.00 85.08 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? 16.224  67.727  2.559   1.00 85.43 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? 15.396  66.611  1.906   1.00 85.66 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? 15.722  65.432  2.038   1.00 84.65 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? 15.568  68.234  3.849   1.00 87.33 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? 15.607  67.179  4.960   1.00 75.65 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? 14.904  67.617  6.251   1.00 72.03 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? 14.795  66.742  7.145   1.00 64.24 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? 14.404  68.757  6.335   1.00 65.42 63  A 1 
ATOM 512  N N   . ILE A 1 64  ? 14.339  66.973  1.147   1.00 89.92 64  A 1 
ATOM 513  C CA  . ILE A 1 64  ? 13.535  65.998  0.396   1.00 88.37 64  A 1 
ATOM 514  C C   . ILE A 1 64  ? 14.382  65.300  -0.673  1.00 89.42 64  A 1 
ATOM 515  O O   . ILE A 1 64  ? 14.281  64.082  -0.823  1.00 90.27 64  A 1 
ATOM 516  C CB  . ILE A 1 64  ? 12.282  66.672  -0.210  1.00 89.65 64  A 1 
ATOM 517  C CG1 . ILE A 1 64  ? 11.299  67.079  0.908   1.00 84.79 64  A 1 
ATOM 518  C CG2 . ILE A 1 64  ? 11.567  65.746  -1.212  1.00 79.78 64  A 1 
ATOM 519  C CD1 . ILE A 1 64  ? 10.188  68.037  0.445   1.00 72.40 64  A 1 
ATOM 520  N N   . ILE A 1 65  ? 15.218  66.056  -1.407  1.00 89.75 65  A 1 
ATOM 521  C CA  . ILE A 1 65  ? 16.108  65.484  -2.425  1.00 87.86 65  A 1 
ATOM 522  C C   . ILE A 1 65  ? 17.121  64.544  -1.771  1.00 87.62 65  A 1 
ATOM 523  O O   . ILE A 1 65  ? 17.265  63.410  -2.222  1.00 89.09 65  A 1 
ATOM 524  C CB  . ILE A 1 65  ? 16.786  66.597  -3.254  1.00 90.16 65  A 1 
ATOM 525  C CG1 . ILE A 1 65  ? 15.741  67.304  -4.146  1.00 84.15 65  A 1 
ATOM 526  C CG2 . ILE A 1 65  ? 17.918  66.035  -4.135  1.00 80.08 65  A 1 
ATOM 527  C CD1 . ILE A 1 65  ? 16.229  68.638  -4.735  1.00 70.51 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? 17.763  64.968  -0.681  1.00 86.15 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? 18.746  64.154  0.042   1.00 85.01 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? 18.122  62.874  0.614   1.00 83.40 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? 18.693  61.788  0.492   1.00 82.94 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? 19.375  65.030  1.134   1.00 88.51 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? 20.575  64.364  1.828   1.00 76.77 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? 21.253  65.285  2.867   1.00 72.10 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? 22.270  64.839  3.447   1.00 64.29 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? 20.774  66.424  3.085   1.00 65.49 66  A 1 
ATOM 537  N N   . ARG A 1 67  ? 16.892  62.965  1.169   1.00 87.12 67  A 1 
ATOM 538  C CA  . ARG A 1 67  ? 16.144  61.779  1.605   1.00 85.61 67  A 1 
ATOM 539  C C   . ARG A 1 67  ? 15.816  60.850  0.444   1.00 88.02 67  A 1 
ATOM 540  O O   . ARG A 1 67  ? 16.015  59.649  0.564   1.00 86.32 67  A 1 
ATOM 541  C CB  . ARG A 1 67  ? 14.858  62.177  2.338   1.00 86.55 67  A 1 
ATOM 542  C CG  . ARG A 1 67  ? 15.121  62.708  3.753   1.00 78.75 67  A 1 
ATOM 543  C CD  . ARG A 1 67  ? 13.781  63.057  4.393   1.00 75.26 67  A 1 
ATOM 544  N NE  . ARG A 1 67  ? 13.932  63.766  5.680   1.00 67.69 67  A 1 
ATOM 545  C CZ  . ARG A 1 67  ? 12.946  64.102  6.485   1.00 60.92 67  A 1 
ATOM 546  N NH1 . ARG A 1 67  ? 11.709  63.756  6.240   1.00 57.12 67  A 1 
ATOM 547  N NH2 . ARG A 1 67  ? 13.164  64.817  7.549   1.00 54.83 67  A 1 
ATOM 548  N N   . ALA A 1 68  ? 15.338  61.402  -0.674  1.00 93.07 68  A 1 
ATOM 549  C CA  . ALA A 1 68  ? 15.016  60.601  -1.852  1.00 90.86 68  A 1 
ATOM 550  C C   . ALA A 1 68  ? 16.256  59.922  -2.456  1.00 90.91 68  A 1 
ATOM 551  O O   . ALA A 1 68  ? 16.178  58.769  -2.883  1.00 91.22 68  A 1 
ATOM 552  C CB  . ALA A 1 68  ? 14.310  61.503  -2.870  1.00 91.29 68  A 1 
ATOM 553  N N   . GLU A 1 69  ? 17.410  60.606  -2.470  1.00 88.23 69  A 1 
ATOM 554  C CA  . GLU A 1 69  ? 18.688  60.028  -2.901  1.00 86.79 69  A 1 
ATOM 555  C C   . GLU A 1 69  ? 19.145  58.906  -1.959  1.00 85.98 69  A 1 
ATOM 556  O O   . GLU A 1 69  ? 19.471  57.813  -2.429  1.00 84.32 69  A 1 
ATOM 557  C CB  . GLU A 1 69  ? 19.760  61.125  -3.020  1.00 89.14 69  A 1 
ATOM 558  C CG  . GLU A 1 69  ? 19.554  61.993  -4.276  1.00 81.01 69  A 1 
ATOM 559  C CD  . GLU A 1 69  ? 20.587  63.125  -4.447  1.00 78.34 69  A 1 
ATOM 560  O OE1 . GLU A 1 69  ? 20.566  63.753  -5.534  1.00 69.08 69  A 1 
ATOM 561  O OE2 . GLU A 1 69  ? 21.390  63.372  -3.519  1.00 70.93 69  A 1 
ATOM 562  N N   . ASN A 1 70  ? 19.069  59.127  -0.637  1.00 89.81 70  A 1 
ATOM 563  C CA  . ASN A 1 70  ? 19.405  58.111  0.359   1.00 88.66 70  A 1 
ATOM 564  C C   . ASN A 1 70  ? 18.466  56.894  0.289   1.00 89.17 70  A 1 
ATOM 565  O O   . ASN A 1 70  ? 18.932  55.756  0.333   1.00 88.16 70  A 1 
ATOM 566  C CB  . ASN A 1 70  ? 19.397  58.752  1.757   1.00 89.35 70  A 1 
ATOM 567  C CG  . ASN A 1 70  ? 20.597  59.651  2.018   1.00 87.05 70  A 1 
ATOM 568  O OD1 . ASN A 1 70  ? 21.694  59.428  1.545   1.00 75.49 70  A 1 
ATOM 569  N ND2 . ASN A 1 70  ? 20.447  60.668  2.831   1.00 76.27 70  A 1 
ATOM 570  N N   . GLU A 1 71  ? 17.144  57.113  0.129   1.00 89.68 71  A 1 
ATOM 571  C CA  . GLU A 1 71  ? 16.180  56.019  -0.051  1.00 88.27 71  A 1 
ATOM 572  C C   . GLU A 1 71  ? 16.407  55.247  -1.360  1.00 87.73 71  A 1 
ATOM 573  O O   . GLU A 1 71  ? 16.247  54.024  -1.408  1.00 86.85 71  A 1 
ATOM 574  C CB  . GLU A 1 71  ? 14.744  56.564  -0.053  1.00 89.86 71  A 1 
ATOM 575  C CG  . GLU A 1 71  ? 14.214  56.924  1.345   1.00 80.48 71  A 1 
ATOM 576  C CD  . GLU A 1 71  ? 12.766  57.458  1.308   1.00 74.66 71  A 1 
ATOM 577  O OE1 . GLU A 1 71  ? 12.329  58.007  2.347   1.00 67.07 71  A 1 
ATOM 578  O OE2 . GLU A 1 71  ? 12.093  57.297  0.265   1.00 67.34 71  A 1 
ATOM 579  N N   . ALA A 1 72  ? 16.784  55.942  -2.435  1.00 93.24 72  A 1 
ATOM 580  C CA  . ALA A 1 72  ? 17.124  55.282  -3.691  1.00 91.83 72  A 1 
ATOM 581  C C   . ALA A 1 72  ? 18.417  54.460  -3.571  1.00 91.56 72  A 1 
ATOM 582  O O   . ALA A 1 72  ? 18.508  53.366  -4.137  1.00 91.42 72  A 1 
ATOM 583  C CB  . ALA A 1 72  ? 17.215  56.342  -4.792  1.00 91.92 72  A 1 
ATOM 584  N N   . GLU A 1 73  ? 19.415  54.957  -2.821  1.00 90.48 73  A 1 
ATOM 585  C CA  . GLU A 1 73  ? 20.663  54.239  -2.572  1.00 89.73 73  A 1 
ATOM 586  C C   . GLU A 1 73  ? 20.448  53.025  -1.662  1.00 88.67 73  A 1 
ATOM 587  O O   . GLU A 1 73  ? 20.961  51.940  -1.961  1.00 87.55 73  A 1 
ATOM 588  C CB  . GLU A 1 73  ? 21.719  55.198  -2.005  1.00 90.68 73  A 1 
ATOM 589  C CG  . GLU A 1 73  ? 23.113  54.554  -2.100  1.00 76.11 73  A 1 
ATOM 590  C CD  . GLU A 1 73  ? 24.263  55.415  -1.551  1.00 70.97 73  A 1 
ATOM 591  O OE1 . GLU A 1 73  ? 25.359  54.814  -1.376  1.00 63.01 73  A 1 
ATOM 592  O OE2 . GLU A 1 73  ? 24.063  56.607  -1.267  1.00 62.67 73  A 1 
ATOM 593  N N   . THR A 1 74  ? 19.634  53.157  -0.595  1.00 91.13 74  A 1 
ATOM 594  C CA  . THR A 1 74  ? 19.282  52.020  0.270   1.00 90.73 74  A 1 
ATOM 595  C C   . THR A 1 74  ? 18.526  50.942  -0.497  1.00 90.70 74  A 1 
ATOM 596  O O   . THR A 1 74  ? 18.945  49.786  -0.455  1.00 90.74 74  A 1 
ATOM 597  C CB  . THR A 1 74  ? 18.491  52.433  1.519   1.00 91.12 74  A 1 
ATOM 598  O OG1 . THR A 1 74  ? 17.412  53.262  1.190   1.00 80.12 74  A 1 
ATOM 599  C CG2 . THR A 1 74  ? 19.361  53.200  2.521   1.00 76.55 74  A 1 
ATOM 600  N N   . LYS A 1 75  ? 17.512  51.310  -1.293  1.00 89.86 75  A 1 
ATOM 601  C CA  . LYS A 1 75  ? 16.796  50.348  -2.145  1.00 88.81 75  A 1 
ATOM 602  C C   . LYS A 1 75  ? 17.711  49.660  -3.152  1.00 90.37 75  A 1 
ATOM 603  O O   . LYS A 1 75  ? 17.577  48.463  -3.386  1.00 90.34 75  A 1 
ATOM 604  C CB  . LYS A 1 75  ? 15.644  51.038  -2.882  1.00 89.81 75  A 1 
ATOM 605  C CG  . LYS A 1 75  ? 14.441  51.238  -1.958  1.00 81.90 75  A 1 
ATOM 606  C CD  . LYS A 1 75  ? 13.284  51.894  -2.713  1.00 76.32 75  A 1 
ATOM 607  C CE  . LYS A 1 75  ? 12.108  52.033  -1.747  1.00 68.67 75  A 1 
ATOM 608  N NZ  . LYS A 1 75  ? 10.945  52.692  -2.376  1.00 60.09 75  A 1 
ATOM 609  N N   . ARG A 1 76  ? 18.660  50.380  -3.744  1.00 89.02 76  A 1 
ATOM 610  C CA  . ARG A 1 76  ? 19.653  49.763  -4.633  1.00 88.50 76  A 1 
ATOM 611  C C   . ARG A 1 76  ? 20.523  48.745  -3.908  1.00 88.55 76  A 1 
ATOM 612  O O   . ARG A 1 76  ? 20.772  47.677  -4.461  1.00 88.83 76  A 1 
ATOM 613  C CB  . ARG A 1 76  ? 20.537  50.826  -5.288  1.00 90.17 76  A 1 
ATOM 614  C CG  . ARG A 1 76  ? 19.860  51.438  -6.519  1.00 79.02 76  A 1 
ATOM 615  C CD  . ARG A 1 76  ? 20.817  52.448  -7.155  1.00 77.99 76  A 1 
ATOM 616  N NE  . ARG A 1 76  ? 20.278  52.980  -8.418  1.00 67.55 76  A 1 
ATOM 617  C CZ  . ARG A 1 76  ? 20.886  53.838  -9.215  1.00 61.53 76  A 1 
ATOM 618  N NH1 . ARG A 1 76  ? 22.069  54.316  -8.935  1.00 56.14 76  A 1 
ATOM 619  N NH2 . ARG A 1 76  ? 20.313  54.234  -10.316 1.00 53.64 76  A 1 
ATOM 620  N N   . ARG A 1 77  ? 20.960  49.055  -2.680  1.00 87.79 77  A 1 
ATOM 621  C CA  . ARG A 1 77  ? 21.750  48.126  -1.866  1.00 87.24 77  A 1 
ATOM 622  C C   . ARG A 1 77  ? 20.938  46.908  -1.435  1.00 89.41 77  A 1 
ATOM 623  O O   . ARG A 1 77  ? 21.466  45.804  -1.482  1.00 88.36 77  A 1 
ATOM 624  C CB  . ARG A 1 77  ? 22.330  48.845  -0.646  1.00 88.82 77  A 1 
ATOM 625  C CG  . ARG A 1 77  ? 23.473  49.804  -1.020  1.00 80.43 77  A 1 
ATOM 626  C CD  . ARG A 1 77  ? 23.997  50.475  0.253   1.00 77.64 77  A 1 
ATOM 627  N NE  . ARG A 1 77  ? 25.046  51.468  -0.039  1.00 68.35 77  A 1 
ATOM 628  C CZ  . ARG A 1 77  ? 25.613  52.280  0.835   1.00 62.02 77  A 1 
ATOM 629  N NH1 . ARG A 1 77  ? 25.347  52.211  2.109   1.00 56.61 77  A 1 
ATOM 630  N NH2 . ARG A 1 77  ? 26.446  53.197  0.443   1.00 55.34 77  A 1 
ATOM 631  N N   . GLU A 1 78  ? 19.661  47.094  -1.057  1.00 87.99 78  A 1 
ATOM 632  C CA  . GLU A 1 78  ? 18.752  45.993  -0.720  1.00 86.84 78  A 1 
ATOM 633  C C   . GLU A 1 78  ? 18.579  45.032  -1.903  1.00 87.04 78  A 1 
ATOM 634  O O   . GLU A 1 78  ? 18.840  43.839  -1.758  1.00 86.44 78  A 1 
ATOM 635  C CB  . GLU A 1 78  ? 17.393  46.549  -0.256  1.00 87.73 78  A 1 
ATOM 636  C CG  . GLU A 1 78  ? 17.460  47.136  1.162   1.00 79.33 78  A 1 
ATOM 637  C CD  . GLU A 1 78  ? 16.184  47.883  1.596   1.00 77.46 78  A 1 
ATOM 638  O OE1 . GLU A 1 78  ? 16.152  48.318  2.770   1.00 68.39 78  A 1 
ATOM 639  O OE2 . GLU A 1 78  ? 15.274  48.084  0.753   1.00 69.86 78  A 1 
ATOM 640  N N   . VAL A 1 79  ? 18.270  45.561  -3.090  1.00 91.85 79  A 1 
ATOM 641  C CA  . VAL A 1 79  ? 18.148  44.746  -4.313  1.00 90.76 79  A 1 
ATOM 642  C C   . VAL A 1 79  ? 19.470  44.048  -4.658  1.00 91.53 79  A 1 
ATOM 643  O O   . VAL A 1 79  ? 19.474  42.893  -5.086  1.00 91.44 79  A 1 
ATOM 644  C CB  . VAL A 1 79  ? 17.648  45.615  -5.484  1.00 91.13 79  A 1 
ATOM 645  C CG1 . VAL A 1 79  ? 17.650  44.878  -6.827  1.00 82.21 79  A 1 
ATOM 646  C CG2 . VAL A 1 79  ? 16.210  46.094  -5.241  1.00 80.11 79  A 1 
ATOM 647  N N   . GLU A 1 80  ? 20.620  44.708  -4.463  1.00 87.97 80  A 1 
ATOM 648  C CA  . GLU A 1 80  ? 21.928  44.079  -4.698  1.00 87.05 80  A 1 
ATOM 649  C C   . GLU A 1 80  ? 22.207  42.935  -3.712  1.00 85.52 80  A 1 
ATOM 650  O O   . GLU A 1 80  ? 22.799  41.922  -4.094  1.00 86.02 80  A 1 
ATOM 651  C CB  . GLU A 1 80  ? 23.039  45.145  -4.637  1.00 89.30 80  A 1 
ATOM 652  C CG  . GLU A 1 80  ? 24.362  44.623  -5.228  1.00 76.15 80  A 1 
ATOM 653  C CD  . GLU A 1 80  ? 25.559  45.562  -5.017  1.00 73.82 80  A 1 
ATOM 654  O OE1 . GLU A 1 80  ? 26.702  45.021  -5.041  1.00 66.72 80  A 1 
ATOM 655  O OE2 . GLU A 1 80  ? 25.372  46.775  -4.779  1.00 69.28 80  A 1 
ATOM 656  N N   . ILE A 1 81  ? 21.778  43.081  -2.443  1.00 89.39 81  A 1 
ATOM 657  C CA  . ILE A 1 81  ? 21.888  42.026  -1.433  1.00 87.67 81  A 1 
ATOM 658  C C   . ILE A 1 81  ? 20.958  40.864  -1.781  1.00 89.41 81  A 1 
ATOM 659  O O   . ILE A 1 81  ? 21.424  39.727  -1.816  1.00 90.00 81  A 1 
ATOM 660  C CB  . ILE A 1 81  ? 21.643  42.591  -0.014  1.00 88.62 81  A 1 
ATOM 661  C CG1 . ILE A 1 81  ? 22.810  43.524  0.394   1.00 83.14 81  A 1 
ATOM 662  C CG2 . ILE A 1 81  ? 21.502  41.456  1.019   1.00 80.53 81  A 1 
ATOM 663  C CD1 . ILE A 1 81  ? 22.495  44.410  1.612   1.00 72.71 81  A 1 
ATOM 664  N N   . GLU A 1 82  ? 19.685  41.141  -2.115  1.00 89.16 82  A 1 
ATOM 665  C CA  . GLU A 1 82  ? 18.725  40.113  -2.528  1.00 88.06 82  A 1 
ATOM 666  C C   . GLU A 1 82  ? 19.237  39.318  -3.738  1.00 88.30 82  A 1 
ATOM 667  O O   . GLU A 1 82  ? 19.263  38.087  -3.704  1.00 88.14 82  A 1 
ATOM 668  C CB  . GLU A 1 82  ? 17.364  40.749  -2.861  1.00 90.48 82  A 1 
ATOM 669  C CG  . GLU A 1 82  ? 16.573  41.167  -1.611  1.00 77.83 82  A 1 
ATOM 670  C CD  . GLU A 1 82  ? 15.188  41.766  -1.936  1.00 73.95 82  A 1 
ATOM 671  O OE1 . GLU A 1 82  ? 14.386  41.909  -0.984  1.00 65.34 82  A 1 
ATOM 672  O OE2 . GLU A 1 82  ? 14.923  42.078  -3.121  1.00 67.33 82  A 1 
ATOM 673  N N   . LEU A 1 83  ? 19.742  40.002  -4.768  1.00 91.33 83  A 1 
ATOM 674  C CA  . LEU A 1 83  ? 20.321  39.338  -5.940  1.00 89.22 83  A 1 
ATOM 675  C C   . LEU A 1 83  ? 21.547  38.485  -5.589  1.00 89.26 83  A 1 
ATOM 676  O O   . LEU A 1 83  ? 21.745  37.410  -6.165  1.00 90.14 83  A 1 
ATOM 677  C CB  . LEU A 1 83  ? 20.696  40.394  -6.992  1.00 90.37 83  A 1 
ATOM 678  C CG  . LEU A 1 83  ? 19.497  41.011  -7.740  1.00 82.79 83  A 1 
ATOM 679  C CD1 . LEU A 1 83  ? 19.989  42.186  -8.589  1.00 73.28 83  A 1 
ATOM 680  C CD2 . LEU A 1 83  ? 18.825  40.003  -8.675  1.00 74.23 83  A 1 
ATOM 681  N N   . LYS A 1 84  ? 22.383  38.938  -4.642  1.00 87.93 84  A 1 
ATOM 682  C CA  . LYS A 1 84  ? 23.525  38.149  -4.157  1.00 85.33 84  A 1 
ATOM 683  C C   . LYS A 1 84  ? 23.076  36.925  -3.365  1.00 86.21 84  A 1 
ATOM 684  O O   . LYS A 1 84  ? 23.641  35.851  -3.559  1.00 88.86 84  A 1 
ATOM 685  C CB  . LYS A 1 84  ? 24.471  39.017  -3.314  1.00 87.38 84  A 1 
ATOM 686  C CG  . LYS A 1 84  ? 25.375  39.884  -4.197  1.00 79.65 84  A 1 
ATOM 687  C CD  . LYS A 1 84  ? 26.202  40.857  -3.342  1.00 75.71 84  A 1 
ATOM 688  C CE  . LYS A 1 84  ? 27.008  41.763  -4.277  1.00 68.58 84  A 1 
ATOM 689  N NZ  . LYS A 1 84  ? 27.542  42.962  -3.587  1.00 61.92 84  A 1 
ATOM 690  N N   . GLU A 1 85  ? 22.063  37.061  -2.495  1.00 88.53 85  A 1 
ATOM 691  C CA  . GLU A 1 85  ? 21.497  35.940  -1.748  1.00 87.44 85  A 1 
ATOM 692  C C   . GLU A 1 85  ? 20.860  34.909  -2.681  1.00 87.33 85  A 1 
ATOM 693  O O   . GLU A 1 85  ? 21.085  33.710  -2.522  1.00 87.07 85  A 1 
ATOM 694  C CB  . GLU A 1 85  ? 20.454  36.429  -0.738  1.00 88.93 85  A 1 
ATOM 695  C CG  . GLU A 1 85  ? 21.080  37.127  0.477   1.00 80.20 85  A 1 
ATOM 696  C CD  . GLU A 1 85  ? 20.057  37.454  1.576   1.00 75.71 85  A 1 
ATOM 697  O OE1 . GLU A 1 85  ? 20.493  38.033  2.597   1.00 67.94 85  A 1 
ATOM 698  O OE2 . GLU A 1 85  ? 18.877  37.043  1.446   1.00 68.87 85  A 1 
ATOM 699  N N   . GLU A 1 86  ? 20.114  35.372  -3.684  1.00 88.71 86  A 1 
ATOM 700  C CA  . GLU A 1 86  ? 19.487  34.498  -4.675  1.00 87.13 86  A 1 
ATOM 701  C C   . GLU A 1 86  ? 20.536  33.775  -5.531  1.00 87.69 86  A 1 
ATOM 702  O O   . GLU A 1 86  ? 20.445  32.565  -5.745  1.00 86.86 86  A 1 
ATOM 703  C CB  . GLU A 1 86  ? 18.507  35.337  -5.503  1.00 88.46 86  A 1 
ATOM 704  C CG  . GLU A 1 86  ? 17.436  34.473  -6.181  1.00 75.48 86  A 1 
ATOM 705  C CD  . GLU A 1 86  ? 16.351  35.320  -6.865  1.00 70.88 86  A 1 
ATOM 706  O OE1 . GLU A 1 86  ? 15.225  34.791  -7.011  1.00 63.43 86  A 1 
ATOM 707  O OE2 . GLU A 1 86  ? 16.652  36.466  -7.260  1.00 63.10 86  A 1 
ATOM 708  N N   . ALA A 1 87  ? 21.603  34.474  -5.928  1.00 90.46 87  A 1 
ATOM 709  C CA  . ALA A 1 87  ? 22.736  33.861  -6.622  1.00 88.89 87  A 1 
ATOM 710  C C   . ALA A 1 87  ? 23.465  32.811  -5.763  1.00 88.71 87  A 1 
ATOM 711  O O   . ALA A 1 87  ? 23.872  31.768  -6.281  1.00 88.86 87  A 1 
ATOM 712  C CB  . ALA A 1 87  ? 23.688  34.970  -7.076  1.00 90.11 87  A 1 
ATOM 713  N N   . ILE A 1 88  ? 23.617  33.055  -4.456  1.00 88.50 88  A 1 
ATOM 714  C CA  . ILE A 1 88  ? 24.200  32.079  -3.526  1.00 86.48 88  A 1 
ATOM 715  C C   . ILE A 1 88  ? 23.280  30.866  -3.386  1.00 87.97 88  A 1 
ATOM 716  O O   . ILE A 1 88  ? 23.762  29.739  -3.484  1.00 89.48 88  A 1 
ATOM 717  C CB  . ILE A 1 88  ? 24.531  32.734  -2.166  1.00 88.31 88  A 1 
ATOM 718  C CG1 . ILE A 1 88  ? 25.712  33.721  -2.325  1.00 82.67 88  A 1 
ATOM 719  C CG2 . ILE A 1 88  ? 24.887  31.674  -1.103  1.00 79.03 88  A 1 
ATOM 720  C CD1 . ILE A 1 88  ? 25.883  34.682  -1.137  1.00 71.91 88  A 1 
ATOM 721  N N   . ARG A 1 89  ? 21.955  31.069  -3.221  1.00 89.25 89  A 1 
ATOM 722  C CA  . ARG A 1 89  ? 20.985  29.969  -3.140  1.00 87.53 89  A 1 
ATOM 723  C C   . ARG A 1 89  ? 21.006  29.101  -4.393  1.00 89.39 89  A 1 
ATOM 724  O O   . ARG A 1 89  ? 21.128  27.887  -4.272  1.00 89.54 89  A 1 
ATOM 725  C CB  . ARG A 1 89  ? 19.569  30.503  -2.895  1.00 88.56 89  A 1 
ATOM 726  C CG  . ARG A 1 89  ? 19.370  31.014  -1.463  1.00 77.44 89  A 1 
ATOM 727  C CD  . ARG A 1 89  ? 17.936  31.527  -1.300  1.00 77.04 89  A 1 
ATOM 728  N NE  . ARG A 1 89  ? 17.761  32.274  -0.044  1.00 66.59 89  A 1 
ATOM 729  C CZ  . ARG A 1 89  ? 16.641  32.834  0.376   1.00 60.75 89  A 1 
ATOM 730  N NH1 . ARG A 1 89  ? 15.510  32.664  -0.261  1.00 55.59 89  A 1 
ATOM 731  N NH2 . ARG A 1 89  ? 16.640  33.596  1.432   1.00 53.21 89  A 1 
ATOM 732  N N   . MET A 1 90  ? 20.959  29.717  -5.582  1.00 87.07 90  A 1 
ATOM 733  C CA  . MET A 1 90  ? 21.042  28.976  -6.844  1.00 85.20 90  A 1 
ATOM 734  C C   . MET A 1 90  ? 22.351  28.196  -6.977  1.00 87.07 90  A 1 
ATOM 735  O O   . MET A 1 90  ? 22.359  27.065  -7.458  1.00 87.44 90  A 1 
ATOM 736  C CB  . MET A 1 90  ? 20.899  29.936  -8.033  1.00 87.35 90  A 1 
ATOM 737  C CG  . MET A 1 90  ? 19.456  30.394  -8.256  1.00 79.88 90  A 1 
ATOM 738  S SD  . MET A 1 90  ? 19.220  31.304  -9.814  1.00 75.03 90  A 1 
ATOM 739  C CE  . MET A 1 90  ? 19.846  32.927  -9.341  1.00 63.25 90  A 1 
ATOM 740  N N   . LYS A 1 91  ? 23.467  28.770  -6.520  1.00 88.74 91  A 1 
ATOM 741  C CA  . LYS A 1 91  ? 24.756  28.073  -6.520  1.00 84.97 91  A 1 
ATOM 742  C C   . LYS A 1 91  ? 24.768  26.879  -5.560  1.00 85.45 91  A 1 
ATOM 743  O O   . LYS A 1 91  ? 25.226  25.806  -5.942  1.00 88.70 91  A 1 
ATOM 744  C CB  . LYS A 1 91  ? 25.859  29.080  -6.198  1.00 87.12 91  A 1 
ATOM 745  C CG  . LYS A 1 91  ? 27.232  28.421  -6.340  1.00 82.47 91  A 1 
ATOM 746  C CD  . LYS A 1 91  ? 28.334  29.387  -5.929  1.00 77.27 91  A 1 
ATOM 747  C CE  . LYS A 1 91  ? 29.643  28.596  -5.958  1.00 71.13 91  A 1 
ATOM 748  N NZ  . LYS A 1 91  ? 30.751  29.399  -5.422  1.00 63.45 91  A 1 
ATOM 749  N N   . ASP A 1 92  ? 24.252  27.051  -4.343  1.00 89.55 92  A 1 
ATOM 750  C CA  . ASP A 1 92  ? 24.180  25.978  -3.347  1.00 88.55 92  A 1 
ATOM 751  C C   . ASP A 1 92  ? 23.252  24.843  -3.794  1.00 88.35 92  A 1 
ATOM 752  O O   . ASP A 1 92  ? 23.536  23.669  -3.546  1.00 88.54 92  A 1 
ATOM 753  C CB  . ASP A 1 92  ? 23.698  26.543  -2.001  1.00 89.69 92  A 1 
ATOM 754  C CG  . ASP A 1 92  ? 24.755  27.321  -1.204  1.00 83.63 92  A 1 
ATOM 755  O OD1 . ASP A 1 92  ? 25.956  27.243  -1.551  1.00 74.55 92  A 1 
ATOM 756  O OD2 . ASP A 1 92  ? 24.356  27.910  -0.172  1.00 76.31 92  A 1 
ATOM 757  N N   . GLU A 1 93  ? 22.147  25.176  -4.467  1.00 87.74 93  A 1 
ATOM 758  C CA  . GLU A 1 93  ? 21.216  24.203  -5.040  1.00 86.54 93  A 1 
ATOM 759  C C   . GLU A 1 93  ? 21.871  23.424  -6.185  1.00 86.75 93  A 1 
ATOM 760  O O   . GLU A 1 93  ? 21.899  22.190  -6.147  1.00 85.11 93  A 1 
ATOM 761  C CB  . GLU A 1 93  ? 19.932  24.942  -5.440  1.00 88.10 93  A 1 
ATOM 762  C CG  . GLU A 1 93  ? 18.749  24.006  -5.728  1.00 75.85 93  A 1 
ATOM 763  C CD  . GLU A 1 93  ? 17.404  24.757  -5.678  1.00 71.26 93  A 1 
ATOM 764  O OE1 . GLU A 1 93  ? 16.397  24.098  -5.323  1.00 64.18 93  A 1 
ATOM 765  O OE2 . GLU A 1 93  ? 17.388  25.988  -5.903  1.00 65.57 93  A 1 
ATOM 766  N N   . ALA A 1 94  ? 22.534  24.126  -7.108  1.00 90.51 94  A 1 
ATOM 767  C CA  . ALA A 1 94  ? 23.311  23.491  -8.171  1.00 88.82 94  A 1 
ATOM 768  C C   . ALA A 1 94  ? 24.436  22.596  -7.618  1.00 89.08 94  A 1 
ATOM 769  O O   . ALA A 1 94  ? 24.613  21.464  -8.069  1.00 89.53 94  A 1 
ATOM 770  C CB  . ALA A 1 94  ? 23.858  24.587  -9.090  1.00 89.70 94  A 1 
ATOM 771  N N   . ASP A 1 95  ? 25.165  23.034  -6.595  1.00 90.44 95  A 1 
ATOM 772  C CA  . ASP A 1 95  ? 26.218  22.239  -5.950  1.00 88.89 95  A 1 
ATOM 773  C C   . ASP A 1 95  ? 25.659  20.980  -5.261  1.00 88.15 95  A 1 
ATOM 774  O O   . ASP A 1 95  ? 26.326  19.940  -5.232  1.00 88.41 95  A 1 
ATOM 775  C CB  . ASP A 1 95  ? 26.996  23.099  -4.930  1.00 89.44 95  A 1 
ATOM 776  C CG  . ASP A 1 95  ? 28.124  23.977  -5.509  1.00 83.32 95  A 1 
ATOM 777  O OD1 . ASP A 1 95  ? 28.497  23.799  -6.689  1.00 74.00 95  A 1 
ATOM 778  O OD2 . ASP A 1 95  ? 28.725  24.748  -4.713  1.00 75.00 95  A 1 
ATOM 779  N N   . ARG A 1 96  ? 24.432  21.033  -4.701  1.00 88.80 96  A 1 
ATOM 780  C CA  . ARG A 1 96  ? 23.737  19.859  -4.150  1.00 88.48 96  A 1 
ATOM 781  C C   . ARG A 1 96  ? 23.350  18.878  -5.250  1.00 90.36 96  A 1 
ATOM 782  O O   . ARG A 1 96  ? 23.657  17.696  -5.117  1.00 89.94 96  A 1 
ATOM 783  C CB  . ARG A 1 96  ? 22.504  20.279  -3.343  1.00 89.12 96  A 1 
ATOM 784  C CG  . ARG A 1 96  ? 22.871  20.882  -1.981  1.00 81.86 96  A 1 
ATOM 785  C CD  . ARG A 1 96  ? 21.607  21.431  -1.320  1.00 80.93 96  A 1 
ATOM 786  N NE  . ARG A 1 96  ? 21.910  22.204  -0.106  1.00 71.59 96  A 1 
ATOM 787  C CZ  . ARG A 1 96  ? 21.021  22.684  0.748   1.00 64.78 96  A 1 
ATOM 788  N NH1 . ARG A 1 96  ? 19.740  22.442  0.620   1.00 58.60 96  A 1 
ATOM 789  N NH2 . ARG A 1 96  ? 21.399  23.431  1.747   1.00 56.88 96  A 1 
ATOM 790  N N   . GLU A 1 97  ? 22.750  19.365  -6.335  1.00 89.73 97  A 1 
ATOM 791  C CA  . GLU A 1 97  ? 22.391  18.536  -7.488  1.00 88.57 97  A 1 
ATOM 792  C C   . GLU A 1 97  ? 23.626  17.879  -8.123  1.00 89.22 97  A 1 
ATOM 793  O O   . GLU A 1 97  ? 23.627  16.681  -8.407  1.00 88.17 97  A 1 
ATOM 794  C CB  . GLU A 1 97  ? 21.662  19.374  -8.543  1.00 89.68 97  A 1 
ATOM 795  C CG  . GLU A 1 97  ? 20.241  19.773  -8.114  1.00 78.60 97  A 1 
ATOM 796  C CD  . GLU A 1 97  ? 19.473  20.500  -9.231  1.00 75.90 97  A 1 
ATOM 797  O OE1 . GLU A 1 97  ? 18.252  20.687  -9.047  1.00 66.57 97  A 1 
ATOM 798  O OE2 . GLU A 1 97  ? 20.093  20.801  -10.282 1.00 68.32 97  A 1 
ATOM 799  N N   . PHE A 1 98  ? 24.728  18.621  -8.273  1.00 89.50 98  A 1 
ATOM 800  C CA  . PHE A 1 98  ? 25.984  18.044  -8.763  1.00 87.95 98  A 1 
ATOM 801  C C   . PHE A 1 98  ? 26.513  16.926  -7.854  1.00 87.82 98  A 1 
ATOM 802  O O   . PHE A 1 98  ? 27.044  15.928  -8.350  1.00 88.49 98  A 1 
ATOM 803  C CB  . PHE A 1 98  ? 27.038  19.145  -8.934  1.00 88.13 98  A 1 
ATOM 804  C CG  . PHE A 1 98  ? 27.077  19.721  -10.337 1.00 82.06 98  A 1 
ATOM 805  C CD1 . PHE A 1 98  ? 27.598  18.949  -11.388 1.00 71.63 98  A 1 
ATOM 806  C CD2 . PHE A 1 98  ? 26.588  21.014  -10.597 1.00 73.21 98  A 1 
ATOM 807  C CE1 . PHE A 1 98  ? 27.621  19.463  -12.694 1.00 70.01 98  A 1 
ATOM 808  C CE2 . PHE A 1 98  ? 26.606  21.530  -11.905 1.00 71.77 98  A 1 
ATOM 809  C CZ  . PHE A 1 98  ? 27.121  20.751  -12.954 1.00 74.64 98  A 1 
ATOM 810  N N   . ARG A 1 99  ? 26.385  17.062  -6.526  1.00 87.01 99  A 1 
ATOM 811  C CA  . ARG A 1 99  ? 26.792  16.011  -5.580  1.00 86.99 99  A 1 
ATOM 812  C C   . ARG A 1 99  ? 25.925  14.764  -5.700  1.00 88.31 99  A 1 
ATOM 813  O O   . ARG A 1 99  ? 26.482  13.668  -5.699  1.00 88.41 99  A 1 
ATOM 814  C CB  . ARG A 1 99  ? 26.774  16.538  -4.142  1.00 88.99 99  A 1 
ATOM 815  C CG  . ARG A 1 99  ? 27.965  17.456  -3.847  1.00 82.26 99  A 1 
ATOM 816  C CD  . ARG A 1 99  ? 27.787  18.062  -2.453  1.00 80.03 99  A 1 
ATOM 817  N NE  . ARG A 1 99  ? 28.750  19.143  -2.200  1.00 70.67 99  A 1 
ATOM 818  C CZ  . ARG A 1 99  ? 28.964  19.742  -1.042  1.00 63.09 99  A 1 
ATOM 819  N NH1 . ARG A 1 99  ? 28.373  19.351  0.054   1.00 57.48 99  A 1 
ATOM 820  N NH2 . ARG A 1 99  ? 29.771  20.762  -0.968  1.00 56.36 99  A 1 
ATOM 821  N N   . THR A 1 100 ? 24.601  14.922  -5.824  1.00 88.78 100 A 1 
ATOM 822  C CA  . THR A 1 100 ? 23.693  13.778  -6.004  1.00 87.63 100 A 1 
ATOM 823  C C   . THR A 1 100 ? 23.950  13.062  -7.328  1.00 89.32 100 A 1 
ATOM 824  O O   . THR A 1 100 ? 24.156  11.850  -7.327  1.00 88.65 100 A 1 
ATOM 825  C CB  . THR A 1 100 ? 22.213  14.175  -5.886  1.00 88.58 100 A 1 
ATOM 826  O OG1 . THR A 1 100 ? 21.893  15.259  -6.713  1.00 78.20 100 A 1 
ATOM 827  C CG2 . THR A 1 100 ? 21.853  14.607  -4.460  1.00 75.15 100 A 1 
ATOM 828  N N   . ILE A 1 101 ? 24.078  13.801  -8.426  1.00 87.47 101 A 1 
ATOM 829  C CA  . ILE A 1 101 ? 24.385  13.214  -9.741  1.00 84.57 101 A 1 
ATOM 830  C C   . ILE A 1 101 ? 25.720  12.460  -9.705  1.00 86.96 101 A 1 
ATOM 831  O O   . ILE A 1 101 ? 25.834  11.359  -10.245 1.00 87.71 101 A 1 
ATOM 832  C CB  . ILE A 1 101 ? 24.384  14.313  -10.828 1.00 87.66 101 A 1 
ATOM 833  C CG1 . ILE A 1 101 ? 22.953  14.863  -11.032 1.00 82.77 101 A 1 
ATOM 834  C CG2 . ILE A 1 101 ? 24.940  13.784  -12.164 1.00 79.84 101 A 1 
ATOM 835  C CD1 . ILE A 1 101 ? 22.900  16.162  -11.846 1.00 72.43 101 A 1 
ATOM 836  N N   . ARG A 1 102 ? 26.742  13.014  -9.046  1.00 87.23 102 A 1 
ATOM 837  C CA  . ARG A 1 102 ? 28.048  12.350  -8.917  1.00 86.49 102 A 1 
ATOM 838  C C   . ARG A 1 102 ? 27.972  11.067  -8.090  1.00 87.17 102 A 1 
ATOM 839  O O   . ARG A 1 102 ? 28.656  10.101  -8.419  1.00 89.25 102 A 1 
ATOM 840  C CB  . ARG A 1 102 ? 29.058  13.346  -8.340  1.00 87.84 102 A 1 
ATOM 841  C CG  . ARG A 1 102 ? 30.484  12.783  -8.371  1.00 79.38 102 A 1 
ATOM 842  C CD  . ARG A 1 102 ? 31.471  13.834  -7.868  1.00 76.69 102 A 1 
ATOM 843  N NE  . ARG A 1 102 ? 32.855  13.321  -7.922  1.00 67.90 102 A 1 
ATOM 844  C CZ  . ARG A 1 102 ? 33.951  14.003  -7.652  1.00 62.32 102 A 1 
ATOM 845  N NH1 . ARG A 1 102 ? 33.910  15.251  -7.273  1.00 56.57 102 A 1 
ATOM 846  N NH2 . ARG A 1 102 ? 35.116  13.435  -7.761  1.00 56.57 102 A 1 
ATOM 847  N N   . HIS A 1 103 ? 27.157  11.061  -7.024  1.00 92.48 103 A 1 
ATOM 848  C CA  . HIS A 1 103 ? 26.906  9.868   -6.215  1.00 90.35 103 A 1 
ATOM 849  C C   . HIS A 1 103 ? 26.219  8.776   -7.042  1.00 90.38 103 A 1 
ATOM 850  O O   . HIS A 1 103 ? 26.715  7.650   -7.100  1.00 90.64 103 A 1 
ATOM 851  C CB  . HIS A 1 103 ? 26.080  10.258  -4.986  1.00 91.35 103 A 1 
ATOM 852  C CG  . HIS A 1 103 ? 25.849  9.104   -4.046  1.00 87.24 103 A 1 
ATOM 853  N ND1 . HIS A 1 103 ? 24.837  8.181   -4.113  1.00 71.82 103 A 1 
ATOM 854  C CD2 . HIS A 1 103 ? 26.638  8.775   -2.975  1.00 74.57 103 A 1 
ATOM 855  C CE1 . HIS A 1 103 ? 25.013  7.307   -3.104  1.00 75.36 103 A 1 
ATOM 856  N NE2 . HIS A 1 103 ? 26.092  7.630   -2.378  1.00 78.26 103 A 1 
ATOM 857  N N   . ASP A 1 104 ? 25.159  9.131   -7.760  1.00 91.28 104 A 1 
ATOM 858  C CA  . ASP A 1 104 ? 24.402  8.204   -8.606  1.00 90.62 104 A 1 
ATOM 859  C C   . ASP A 1 104 ? 25.264  7.620   -9.733  1.00 91.35 104 A 1 
ATOM 860  O O   . ASP A 1 104 ? 25.170  6.432   -10.056 1.00 90.91 104 A 1 
ATOM 861  C CB  . ASP A 1 104 ? 23.196  8.932   -9.214  1.00 91.48 104 A 1 
ATOM 862  C CG  . ASP A 1 104 ? 22.099  9.310   -8.216  1.00 81.84 104 A 1 
ATOM 863  O OD1 . ASP A 1 104 ? 22.246  9.009   -7.009  1.00 73.56 104 A 1 
ATOM 864  O OD2 . ASP A 1 104 ? 21.103  9.895   -8.701  1.00 74.76 104 A 1 
ATOM 865  N N   . LEU A 1 105 ? 26.146  8.431   -10.328 1.00 89.87 105 A 1 
ATOM 866  C CA  . LEU A 1 105 ? 27.118  7.960   -11.320 1.00 87.29 105 A 1 
ATOM 867  C C   . LEU A 1 105 ? 28.092  6.941   -10.723 1.00 87.62 105 A 1 
ATOM 868  O O   . LEU A 1 105 ? 28.325  5.905   -11.339 1.00 90.04 105 A 1 
ATOM 869  C CB  . LEU A 1 105 ? 27.872  9.152   -11.934 1.00 88.82 105 A 1 
ATOM 870  C CG  . LEU A 1 105 ? 27.066  9.914   -13.003 1.00 78.90 105 A 1 
ATOM 871  C CD1 . LEU A 1 105 ? 27.801  11.203  -13.373 1.00 68.63 105 A 1 
ATOM 872  C CD2 . LEU A 1 105 ? 26.890  9.092   -14.285 1.00 71.01 105 A 1 
ATOM 873  N N   . HIS A 1 106 ? 28.602  7.179   -9.512  1.00 92.68 106 A 1 
ATOM 874  C CA  . HIS A 1 106 ? 29.490  6.228   -8.833  1.00 90.55 106 A 1 
ATOM 875  C C   . HIS A 1 106 ? 28.790  4.919   -8.454  1.00 90.11 106 A 1 
ATOM 876  O O   . HIS A 1 106 ? 29.397  3.845   -8.534  1.00 91.38 106 A 1 
ATOM 877  C CB  . HIS A 1 106 ? 30.103  6.885   -7.582  1.00 90.66 106 A 1 
ATOM 878  C CG  . HIS A 1 106 ? 31.557  7.242   -7.745  1.00 80.28 106 A 1 
ATOM 879  N ND1 . HIS A 1 106 ? 32.435  6.716   -8.662  1.00 65.84 106 A 1 
ATOM 880  C CD2 . HIS A 1 106 ? 32.265  8.115   -6.963  1.00 67.34 106 A 1 
ATOM 881  C CE1 . HIS A 1 106 ? 33.640  7.258   -8.432  1.00 67.12 106 A 1 
ATOM 882  N NE2 . HIS A 1 106 ? 33.596  8.111   -7.400  1.00 70.29 106 A 1 
ATOM 883  N N   . GLU A 1 107 ? 27.520  4.975   -8.041  1.00 87.88 107 A 1 
ATOM 884  C CA  . GLU A 1 107 ? 26.740  3.761   -7.788  1.00 88.06 107 A 1 
ATOM 885  C C   . GLU A 1 107 ? 26.490  2.972   -9.075  1.00 88.06 107 A 1 
ATOM 886  O O   . GLU A 1 107 ? 26.664  1.750   -9.097  1.00 88.58 107 A 1 
ATOM 887  C CB  . GLU A 1 107 ? 25.407  4.083   -7.108  1.00 89.62 107 A 1 
ATOM 888  C CG  . GLU A 1 107 ? 25.593  4.440   -5.625  1.00 76.57 107 A 1 
ATOM 889  C CD  . GLU A 1 107 ? 24.298  4.243   -4.827  1.00 70.35 107 A 1 
ATOM 890  O OE1 . GLU A 1 107 ? 24.441  3.923   -3.626  1.00 62.16 107 A 1 
ATOM 891  O OE2 . GLU A 1 107 ? 23.203  4.333   -5.425  1.00 63.51 107 A 1 
ATOM 892  N N   . ARG A 1 108 ? 26.144  3.658   -10.164 1.00 89.86 108 A 1 
ATOM 893  C CA  . ARG A 1 108 ? 25.976  3.021   -11.475 1.00 88.19 108 A 1 
ATOM 894  C C   . ARG A 1 108 ? 27.268  2.395   -11.983 1.00 90.44 108 A 1 
ATOM 895  O O   . ARG A 1 108 ? 27.218  1.281   -12.495 1.00 90.28 108 A 1 
ATOM 896  C CB  . ARG A 1 108 ? 25.433  4.024   -12.494 1.00 90.22 108 A 1 
ATOM 897  C CG  . ARG A 1 108 ? 23.932  4.267   -12.284 1.00 83.29 108 A 1 
ATOM 898  C CD  . ARG A 1 108 ? 23.424  5.243   -13.343 1.00 79.47 108 A 1 
ATOM 899  N NE  . ARG A 1 108 ? 21.971  5.443   -13.231 1.00 71.07 108 A 1 
ATOM 900  C CZ  . ARG A 1 108 ? 21.203  6.104   -14.078 1.00 64.28 108 A 1 
ATOM 901  N NH1 . ARG A 1 108 ? 21.688  6.647   -15.161 1.00 58.48 108 A 1 
ATOM 902  N NH2 . ARG A 1 108 ? 19.930  6.234   -13.848 1.00 56.88 108 A 1 
ATOM 903  N N   . GLU A 1 109 ? 28.403  3.056   -11.816 1.00 89.24 109 A 1 
ATOM 904  C CA  . GLU A 1 109 ? 29.727  2.516   -12.166 1.00 87.42 109 A 1 
ATOM 905  C C   . GLU A 1 109 ? 30.012  1.223   -11.386 1.00 86.37 109 A 1 
ATOM 906  O O   . GLU A 1 109 ? 30.255  0.179   -11.993 1.00 86.24 109 A 1 
ATOM 907  C CB  . GLU A 1 109 ? 30.773  3.615   -11.919 1.00 89.79 109 A 1 
ATOM 908  C CG  . GLU A 1 109 ? 32.182  3.279   -12.445 1.00 80.44 109 A 1 
ATOM 909  C CD  . GLU A 1 109 ? 33.157  4.467   -12.280 1.00 75.92 109 A 1 
ATOM 910  O OE1 . GLU A 1 109 ? 34.161  4.515   -13.021 1.00 67.93 109 A 1 
ATOM 911  O OE2 . GLU A 1 109 ? 32.901  5.349   -11.421 1.00 69.15 109 A 1 
ATOM 912  N N   . ARG A 1 110 ? 29.804  1.219   -10.061 1.00 86.41 110 A 1 
ATOM 913  C CA  . ARG A 1 110 ? 29.933  0.007   -9.233  1.00 86.84 110 A 1 
ATOM 914  C C   . ARG A 1 110 ? 29.005  -1.131  -9.654  1.00 89.02 110 A 1 
ATOM 915  O O   . ARG A 1 110 ? 29.377  -2.300  -9.537  1.00 88.46 110 A 1 
ATOM 916  C CB  . ARG A 1 110 ? 29.639  0.350   -7.764  1.00 87.88 110 A 1 
ATOM 917  C CG  . ARG A 1 110 ? 30.899  0.778   -7.018  1.00 77.57 110 A 1 
ATOM 918  C CD  . ARG A 1 110 ? 30.532  1.039   -5.553  1.00 76.68 110 A 1 
ATOM 919  N NE  . ARG A 1 110 ? 31.720  1.014   -4.690  1.00 66.50 110 A 1 
ATOM 920  C CZ  . ARG A 1 110 ? 31.728  1.176   -3.382  1.00 60.57 110 A 1 
ATOM 921  N NH1 . ARG A 1 110 ? 30.633  1.437   -2.712  1.00 55.71 110 A 1 
ATOM 922  N NH2 . ARG A 1 110 ? 32.841  1.068   -2.710  1.00 53.13 110 A 1 
ATOM 923  N N   . LEU A 1 111 ? 27.775  -0.819  -10.060 1.00 91.89 111 A 1 
ATOM 924  C CA  . LEU A 1 111 ? 26.825  -1.825  -10.541 1.00 91.05 111 A 1 
ATOM 925  C C   . LEU A 1 111 ? 27.250  -2.399  -11.898 1.00 91.34 111 A 1 
ATOM 926  O O   . LEU A 1 111 ? 27.080  -3.601  -12.128 1.00 91.09 111 A 1 
ATOM 927  C CB  . LEU A 1 111 ? 25.419  -1.215  -10.623 1.00 92.20 111 A 1 
ATOM 928  C CG  . LEU A 1 111 ? 24.728  -1.012  -9.262  1.00 80.69 111 A 1 
ATOM 929  C CD1 . LEU A 1 111 ? 23.449  -0.208  -9.459  1.00 70.32 111 A 1 
ATOM 930  C CD2 . LEU A 1 111 ? 24.355  -2.346  -8.606  1.00 71.91 111 A 1 
ATOM 931  N N   . LEU A 1 112 ? 27.802  -1.574  -12.782 1.00 91.42 112 A 1 
ATOM 932  C CA  . LEU A 1 112 ? 28.333  -2.003  -14.076 1.00 88.75 112 A 1 
ATOM 933  C C   . LEU A 1 112 ? 29.559  -2.901  -13.905 1.00 89.09 112 A 1 
ATOM 934  O O   . LEU A 1 112 ? 29.576  -3.976  -14.503 1.00 91.05 112 A 1 
ATOM 935  C CB  . LEU A 1 112 ? 28.638  -0.778  -14.954 1.00 89.99 112 A 1 
ATOM 936  C CG  . LEU A 1 112 ? 27.382  -0.090  -15.521 1.00 81.98 112 A 1 
ATOM 937  C CD1 . LEU A 1 112 ? 27.769  1.229   -16.186 1.00 71.69 112 A 1 
ATOM 938  C CD2 . LEU A 1 112 ? 26.665  -0.954  -16.565 1.00 74.29 112 A 1 
ATOM 939  N N   . ASP A 1 113 ? 30.498  -2.548  -13.026 1.00 90.00 113 A 1 
ATOM 940  C CA  . ASP A 1 113 ? 31.675  -3.372  -12.715 1.00 88.87 113 A 1 
ATOM 941  C C   . ASP A 1 113 ? 31.264  -4.754  -12.188 1.00 88.33 113 A 1 
ATOM 942  O O   . ASP A 1 113 ? 31.686  -5.788  -12.706 1.00 88.08 113 A 1 
ATOM 943  C CB  . ASP A 1 113 ? 32.566  -2.667  -11.676 1.00 90.06 113 A 1 
ATOM 944  C CG  . ASP A 1 113 ? 33.323  -1.441  -12.200 1.00 84.07 113 A 1 
ATOM 945  O OD1 . ASP A 1 113 ? 33.397  -1.271  -13.439 1.00 74.62 113 A 1 
ATOM 946  O OD2 . ASP A 1 113 ? 33.840  -0.704  -11.329 1.00 75.93 113 A 1 
ATOM 947  N N   . LYS A 1 114 ? 30.328  -4.806  -11.218 1.00 89.32 114 A 1 
ATOM 948  C CA  . LYS A 1 114 ? 29.779  -6.079  -10.719 1.00 87.23 114 A 1 
ATOM 949  C C   . LYS A 1 114 ? 29.126  -6.905  -11.826 1.00 88.78 114 A 1 
ATOM 950  O O   . LYS A 1 114 ? 29.251  -8.130  -11.845 1.00 89.06 114 A 1 
ATOM 951  C CB  . LYS A 1 114 ? 28.744  -5.820  -9.620  1.00 88.74 114 A 1 
ATOM 952  C CG  . LYS A 1 114 ? 29.390  -5.457  -8.279  1.00 79.86 114 A 1 
ATOM 953  C CD  . LYS A 1 114 ? 28.290  -5.219  -7.247  1.00 75.55 114 A 1 
ATOM 954  C CE  . LYS A 1 114 ? 28.893  -4.860  -5.892  1.00 67.27 114 A 1 
ATOM 955  N NZ  . LYS A 1 114 ? 27.825  -4.643  -4.882  1.00 59.36 114 A 1 
ATOM 956  N N   . ARG A 1 115 ? 28.395  -6.251  -12.732 1.00 88.45 115 A 1 
ATOM 957  C CA  . ARG A 1 115 ? 27.740  -6.930  -13.855 1.00 85.99 115 A 1 
ATOM 958  C C   . ARG A 1 115 ? 28.758  -7.460  -14.859 1.00 88.46 115 A 1 
ATOM 959  O O   . ARG A 1 115 ? 28.571  -8.559  -15.377 1.00 88.64 115 A 1 
ATOM 960  C CB  . ARG A 1 115 ? 26.725  -5.978  -14.494 1.00 87.07 115 A 1 
ATOM 961  C CG  . ARG A 1 115 ? 25.819  -6.711  -15.490 1.00 77.18 115 A 1 
ATOM 962  C CD  . ARG A 1 115 ? 24.739  -5.756  -16.000 1.00 74.25 115 A 1 
ATOM 963  N NE  . ARG A 1 115 ? 23.799  -6.437  -16.906 1.00 65.81 115 A 1 
ATOM 964  C CZ  . ARG A 1 115 ? 22.699  -5.915  -17.425 1.00 59.78 115 A 1 
ATOM 965  N NH1 . ARG A 1 115 ? 22.339  -4.684  -17.181 1.00 55.54 115 A 1 
ATOM 966  N NH2 . ARG A 1 115 ? 21.939  -6.629  -18.204 1.00 53.74 115 A 1 
ATOM 967  N N   . GLN A 1 116 ? 29.839  -6.721  -15.104 1.00 92.45 116 A 1 
ATOM 968  C CA  . GLN A 1 116 ? 30.941  -7.158  -15.954 1.00 89.91 116 A 1 
ATOM 969  C C   . GLN A 1 116 ? 31.645  -8.387  -15.359 1.00 89.08 116 A 1 
ATOM 970  O O   . GLN A 1 116 ? 31.752  -9.401  -16.049 1.00 89.43 116 A 1 
ATOM 971  C CB  . GLN A 1 116 ? 31.883  -5.975  -16.196 1.00 90.90 116 A 1 
ATOM 972  C CG  . GLN A 1 116 ? 32.984  -6.357  -17.188 1.00 81.96 116 A 1 
ATOM 973  C CD  . GLN A 1 116 ? 33.822  -5.177  -17.656 1.00 75.98 116 A 1 
ATOM 974  O OE1 . GLN A 1 116 ? 33.429  -4.018  -17.616 1.00 73.07 116 A 1 
ATOM 975  N NE2 . GLN A 1 116 ? 34.992  -5.449  -18.182 1.00 66.61 116 A 1 
ATOM 976  N N   . ASP A 1 117 ? 31.969  -8.377  -14.066 1.00 92.18 117 A 1 
ATOM 977  C CA  . ASP A 1 117 ? 32.558  -9.527  -13.364 1.00 90.49 117 A 1 
ATOM 978  C C   . ASP A 1 117 ? 31.675  -10.784 -13.453 1.00 90.00 117 A 1 
ATOM 979  O O   . ASP A 1 117 ? 32.160  -11.912 -13.605 1.00 89.17 117 A 1 
ATOM 980  C CB  . ASP A 1 117 ? 32.727  -9.194  -11.870 1.00 90.93 117 A 1 
ATOM 981  C CG  . ASP A 1 117 ? 33.878  -8.246  -11.518 1.00 84.21 117 A 1 
ATOM 982  O OD1 . ASP A 1 117 ? 34.722  -7.967  -12.390 1.00 76.52 117 A 1 
ATOM 983  O OD2 . ASP A 1 117 ? 33.931  -7.892  -10.312 1.00 77.62 117 A 1 
ATOM 984  N N   . THR A 1 118 ? 30.342  -10.626 -13.349 1.00 90.96 118 A 1 
ATOM 985  C CA  . THR A 1 118 ? 29.409  -11.752 -13.496 1.00 89.68 118 A 1 
ATOM 986  C C   . THR A 1 118 ? 29.356  -12.287 -14.924 1.00 90.11 118 A 1 
ATOM 987  O O   . THR A 1 118 ? 29.308  -13.505 -15.111 1.00 89.48 118 A 1 
ATOM 988  C CB  . THR A 1 118 ? 27.993  -11.437 -13.005 1.00 90.27 118 A 1 
ATOM 989  O OG1 . THR A 1 118 ? 27.425  -10.308 -13.608 1.00 81.03 118 A 1 
ATOM 990  C CG2 . THR A 1 118 ? 27.938  -11.230 -11.492 1.00 77.85 118 A 1 
ATOM 991  N N   . LEU A 1 119 ? 29.405  -11.417 -15.932 1.00 90.55 119 A 1 
ATOM 992  C CA  . LEU A 1 119 ? 29.419  -11.808 -17.343 1.00 88.43 119 A 1 
ATOM 993  C C   . LEU A 1 119 ? 30.725  -12.509 -17.728 1.00 88.53 119 A 1 
ATOM 994  O O   . LEU A 1 119 ? 30.694  -13.489 -18.474 1.00 89.37 119 A 1 
ATOM 995  C CB  . LEU A 1 119 ? 29.183  -10.568 -18.221 1.00 89.65 119 A 1 
ATOM 996  C CG  . LEU A 1 119 ? 27.729  -10.060 -18.231 1.00 83.10 119 A 1 
ATOM 997  C CD1 . LEU A 1 119 ? 27.669  -8.694  -18.917 1.00 73.04 119 A 1 
ATOM 998  C CD2 . LEU A 1 119 ? 26.794  -11.009 -18.979 1.00 75.39 119 A 1 
ATOM 999  N N   . GLU A 1 120 ? 31.862  -12.063 -17.199 1.00 88.99 120 A 1 
ATOM 1000 C CA  . GLU A 1 120 ? 33.156  -12.715 -17.413 1.00 86.92 120 A 1 
ATOM 1001 C C   . GLU A 1 120 ? 33.173  -14.133 -16.827 1.00 85.78 120 A 1 
ATOM 1002 O O   . GLU A 1 120 ? 33.547  -15.081 -17.524 1.00 85.82 120 A 1 
ATOM 1003 C CB  . GLU A 1 120 ? 34.295  -11.857 -16.839 1.00 89.10 120 A 1 
ATOM 1004 C CG  . GLU A 1 120 ? 34.571  -10.628 -17.728 1.00 80.80 120 A 1 
ATOM 1005 C CD  . GLU A 1 120 ? 35.762  -9.770  -17.264 1.00 74.47 120 A 1 
ATOM 1006 O OE1 . GLU A 1 120 ? 35.974  -8.711  -17.907 1.00 67.31 120 A 1 
ATOM 1007 O OE2 . GLU A 1 120 ? 36.475  -10.201 -16.333 1.00 68.02 120 A 1 
ATOM 1008 N N   . LYS A 1 121 ? 32.652  -14.324 -15.600 1.00 88.60 121 A 1 
ATOM 1009 C CA  . LYS A 1 121 ? 32.492  -15.658 -14.996 1.00 86.33 121 A 1 
ATOM 1010 C C   . LYS A 1 121 ? 31.575  -16.559 -15.816 1.00 87.60 121 A 1 
ATOM 1011 O O   . LYS A 1 121 ? 31.918  -17.713 -16.067 1.00 88.08 121 A 1 
ATOM 1012 C CB  . LYS A 1 121 ? 31.966  -15.529 -13.564 1.00 88.29 121 A 1 
ATOM 1013 C CG  . LYS A 1 121 ? 33.064  -15.048 -12.612 1.00 78.97 121 A 1 
ATOM 1014 C CD  . LYS A 1 121 ? 32.501  -14.852 -11.206 1.00 74.13 121 A 1 
ATOM 1015 C CE  . LYS A 1 121 ? 33.611  -14.318 -10.301 1.00 67.05 121 A 1 
ATOM 1016 N NZ  . LYS A 1 121 ? 33.103  -14.003 -8.948  1.00 59.61 121 A 1 
ATOM 1017 N N   . GLN A 1 122 ? 30.433  -16.048 -16.276 1.00 89.74 122 A 1 
ATOM 1018 C CA  . GLN A 1 122 ? 29.530  -16.799 -17.152 1.00 86.55 122 A 1 
ATOM 1019 C C   . GLN A 1 122 ? 30.214  -17.189 -18.472 1.00 88.08 122 A 1 
ATOM 1020 O O   . GLN A 1 122 ? 30.077  -18.324 -18.927 1.00 87.68 122 A 1 
ATOM 1021 C CB  . GLN A 1 122 ? 28.262  -15.978 -17.431 1.00 88.29 122 A 1 
ATOM 1022 C CG  . GLN A 1 122 ? 27.307  -15.960 -16.226 1.00 81.58 122 A 1 
ATOM 1023 C CD  . GLN A 1 122 ? 26.055  -15.124 -16.476 1.00 76.88 122 A 1 
ATOM 1024 O OE1 . GLN A 1 122 ? 25.914  -14.380 -17.434 1.00 73.37 122 A 1 
ATOM 1025 N NE2 . GLN A 1 122 ? 25.069  -15.218 -15.613 1.00 69.04 122 A 1 
ATOM 1026 N N   . GLY A 1 123 ? 31.002  -16.294 -19.068 1.00 89.70 123 A 1 
ATOM 1027 C CA  . GLY A 1 123 ? 31.781  -16.574 -20.276 1.00 87.11 123 A 1 
ATOM 1028 C C   . GLY A 1 123 ? 32.867  -17.638 -20.075 1.00 87.96 123 A 1 
ATOM 1029 O O   . GLY A 1 123 ? 33.145  -18.421 -20.987 1.00 87.25 123 A 1 
ATOM 1030 N N   . GLU A 1 124 ? 33.479  -17.716 -18.893 1.00 88.41 124 A 1 
ATOM 1031 C CA  . GLU A 1 124 ? 34.404  -18.799 -18.543 1.00 88.81 124 A 1 
ATOM 1032 C C   . GLU A 1 124 ? 33.693  -20.145 -18.385 1.00 88.66 124 A 1 
ATOM 1033 O O   . GLU A 1 124 ? 34.190  -21.163 -18.873 1.00 87.67 124 A 1 
ATOM 1034 C CB  . GLU A 1 124 ? 35.161  -18.489 -17.250 1.00 89.41 124 A 1 
ATOM 1035 C CG  . GLU A 1 124 ? 36.260  -17.435 -17.435 1.00 78.64 124 A 1 
ATOM 1036 C CD  . GLU A 1 124 ? 37.199  -17.353 -16.222 1.00 71.77 124 A 1 
ATOM 1037 O OE1 . GLU A 1 124 ? 38.232  -16.664 -16.363 1.00 63.99 124 A 1 
ATOM 1038 O OE2 . GLU A 1 124 ? 36.950  -18.063 -15.217 1.00 64.38 124 A 1 
ATOM 1039 N N   . ASP A 1 125 ? 32.519  -20.167 -17.751 1.00 90.24 125 A 1 
ATOM 1040 C CA  . ASP A 1 125 ? 31.745  -21.394 -17.554 1.00 90.44 125 A 1 
ATOM 1041 C C   . ASP A 1 125 ? 31.177  -21.934 -18.871 1.00 90.50 125 A 1 
ATOM 1042 O O   . ASP A 1 125 ? 31.260  -23.144 -19.119 1.00 90.12 125 A 1 
ATOM 1043 C CB  . ASP A 1 125 ? 30.668  -21.161 -16.488 1.00 90.55 125 A 1 
ATOM 1044 C CG  . ASP A 1 125 ? 31.246  -21.067 -15.064 1.00 85.03 125 A 1 
ATOM 1045 O OD1 . ASP A 1 125 ? 32.390  -21.571 -14.833 1.00 76.67 125 A 1 
ATOM 1046 O OD2 . ASP A 1 125 ? 30.514  -20.554 -14.188 1.00 77.17 125 A 1 
ATOM 1047 N N   . ILE A 1 126 ? 30.719  -21.067 -19.778 1.00 89.47 126 A 1 
ATOM 1048 C CA  . ILE A 1 126 ? 30.307  -21.447 -21.138 1.00 87.48 126 A 1 
ATOM 1049 C C   . ILE A 1 126 ? 31.486  -22.068 -21.895 1.00 88.51 126 A 1 
ATOM 1050 O O   . ILE A 1 126 ? 31.349  -23.160 -22.449 1.00 89.69 126 A 1 
ATOM 1051 C CB  . ILE A 1 126 ? 29.694  -20.238 -21.881 1.00 89.14 126 A 1 
ATOM 1052 C CG1 . ILE A 1 126 ? 28.330  -19.866 -21.249 1.00 85.23 126 A 1 
ATOM 1053 C CG2 . ILE A 1 126 ? 29.505  -20.538 -23.379 1.00 81.02 126 A 1 
ATOM 1054 C CD1 . ILE A 1 126 ? 27.801  -18.493 -21.681 1.00 73.76 126 A 1 
ATOM 1055 N N   . ARG A 1 127 ? 32.682  -21.459 -21.856 1.00 86.51 127 A 1 
ATOM 1056 C CA  . ARG A 1 127 ? 33.889  -22.025 -22.499 1.00 85.55 127 A 1 
ATOM 1057 C C   . ARG A 1 127 ? 34.293  -23.389 -21.921 1.00 87.29 127 A 1 
ATOM 1058 O O   . ARG A 1 127 ? 34.797  -24.243 -22.653 1.00 88.51 127 A 1 
ATOM 1059 C CB  . ARG A 1 127 ? 35.048  -21.027 -22.377 1.00 87.69 127 A 1 
ATOM 1060 C CG  . ARG A 1 127 ? 34.935  -19.915 -23.431 1.00 82.71 127 A 1 
ATOM 1061 C CD  . ARG A 1 127 ? 36.118  -18.939 -23.377 1.00 80.49 127 A 1 
ATOM 1062 N NE  . ARG A 1 127 ? 35.935  -17.878 -22.378 1.00 71.08 127 A 1 
ATOM 1063 C CZ  . ARG A 1 127 ? 36.646  -16.760 -22.280 1.00 64.15 127 A 1 
ATOM 1064 N NH1 . ARG A 1 127 ? 37.664  -16.516 -23.056 1.00 58.64 127 A 1 
ATOM 1065 N NH2 . ARG A 1 127 ? 36.335  -15.848 -21.395 1.00 58.23 127 A 1 
ATOM 1066 N N   . LYS A 1 128 ? 34.095  -23.631 -20.626 1.00 89.59 128 A 1 
ATOM 1067 C CA  . LYS A 1 128 ? 34.305  -24.957 -20.016 1.00 87.88 128 A 1 
ATOM 1068 C C   . LYS A 1 128 ? 33.277  -25.969 -20.516 1.00 89.30 128 A 1 
ATOM 1069 O O   . LYS A 1 128 ? 33.651  -27.099 -20.833 1.00 89.38 128 A 1 
ATOM 1070 C CB  . LYS A 1 128 ? 34.253  -24.868 -18.487 1.00 88.94 128 A 1 
ATOM 1071 C CG  . LYS A 1 128 ? 35.472  -24.179 -17.855 1.00 82.32 128 A 1 
ATOM 1072 C CD  . LYS A 1 128 ? 35.188  -23.944 -16.366 1.00 78.52 128 A 1 
ATOM 1073 C CE  . LYS A 1 128 ? 36.179  -22.974 -15.723 1.00 70.34 128 A 1 
ATOM 1074 N NZ  . LYS A 1 128 ? 35.568  -22.337 -14.524 1.00 64.41 128 A 1 
ATOM 1075 N N   . GLN A 1 129 ? 31.999  -25.576 -20.626 1.00 91.13 129 A 1 
ATOM 1076 C CA  . GLN A 1 129 ? 30.937  -26.431 -21.158 1.00 89.33 129 A 1 
ATOM 1077 C C   . GLN A 1 129 ? 31.170  -26.783 -22.632 1.00 90.41 129 A 1 
ATOM 1078 O O   . GLN A 1 129 ? 31.055  -27.955 -22.984 1.00 90.65 129 A 1 
ATOM 1079 C CB  . GLN A 1 129 ? 29.567  -25.768 -20.975 1.00 90.12 129 A 1 
ATOM 1080 C CG  . GLN A 1 129 ? 29.087  -25.822 -19.515 1.00 78.41 129 A 1 
ATOM 1081 C CD  . GLN A 1 129 ? 27.679  -25.261 -19.341 1.00 72.00 129 A 1 
ATOM 1082 O OE1 . GLN A 1 129 ? 27.062  -24.706 -20.238 1.00 68.00 129 A 1 
ATOM 1083 N NE2 . GLN A 1 129 ? 27.083  -25.400 -18.179 1.00 63.48 129 A 1 
ATOM 1084 N N   . GLU A 1 130 ? 31.571  -25.839 -23.477 1.00 88.41 130 A 1 
ATOM 1085 C CA  . GLU A 1 130 ? 31.899  -26.091 -24.889 1.00 87.07 130 A 1 
ATOM 1086 C C   . GLU A 1 130 ? 33.001  -27.149 -25.040 1.00 86.92 130 A 1 
ATOM 1087 O O   . GLU A 1 130 ? 32.827  -28.118 -25.784 1.00 86.48 130 A 1 
ATOM 1088 C CB  . GLU A 1 130 ? 32.328  -24.788 -25.575 1.00 88.29 130 A 1 
ATOM 1089 C CG  . GLU A 1 130 ? 31.136  -23.864 -25.876 1.00 78.06 130 A 1 
ATOM 1090 C CD  . GLU A 1 130 ? 31.559  -22.529 -26.512 1.00 73.98 130 A 1 
ATOM 1091 O OE1 . GLU A 1 130 ? 30.684  -21.892 -27.135 1.00 66.67 130 A 1 
ATOM 1092 O OE2 . GLU A 1 130 ? 32.746  -22.142 -26.354 1.00 67.77 130 A 1 
ATOM 1093 N N   . LYS A 1 131 ? 34.082  -27.056 -24.259 1.00 89.54 131 A 1 
ATOM 1094 C CA  . LYS A 1 131 ? 35.152  -28.076 -24.255 1.00 88.12 131 A 1 
ATOM 1095 C C   . LYS A 1 131 ? 34.658  -29.456 -23.807 1.00 89.50 131 A 1 
ATOM 1096 O O   . LYS A 1 131 ? 35.089  -30.480 -24.342 1.00 87.85 131 A 1 
ATOM 1097 C CB  . LYS A 1 131 ? 36.304  -27.623 -23.354 1.00 88.92 131 A 1 
ATOM 1098 C CG  . LYS A 1 131 ? 37.141  -26.516 -24.009 1.00 80.65 131 A 1 
ATOM 1099 C CD  . LYS A 1 131 ? 38.296  -26.108 -23.094 1.00 74.92 131 A 1 
ATOM 1100 C CE  . LYS A 1 131 ? 39.115  -25.012 -23.779 1.00 66.87 131 A 1 
ATOM 1101 N NZ  . LYS A 1 131 ? 40.276  -24.592 -22.958 1.00 59.05 131 A 1 
ATOM 1102 N N   . LEU A 1 132 ? 33.758  -29.515 -22.821 1.00 89.77 132 A 1 
ATOM 1103 C CA  . LEU A 1 132 ? 33.148  -30.773 -22.377 1.00 87.80 132 A 1 
ATOM 1104 C C   . LEU A 1 132 ? 32.259  -31.379 -23.469 1.00 88.96 132 A 1 
ATOM 1105 O O   . LEU A 1 132 ? 32.328  -32.588 -23.709 1.00 89.76 132 A 1 
ATOM 1106 C CB  . LEU A 1 132 ? 32.352  -30.546 -21.080 1.00 89.23 132 A 1 
ATOM 1107 C CG  . LEU A 1 132 ? 33.228  -30.367 -19.825 1.00 76.25 132 A 1 
ATOM 1108 C CD1 . LEU A 1 132 ? 32.364  -29.873 -18.665 1.00 67.39 132 A 1 
ATOM 1109 C CD2 . LEU A 1 132 ? 33.885  -31.686 -19.402 1.00 69.50 132 A 1 
ATOM 1110 N N   . VAL A 1 133 ? 31.465  -30.556 -24.159 1.00 91.44 133 A 1 
ATOM 1111 C CA  . VAL A 1 133 ? 30.621  -30.985 -25.282 1.00 89.84 133 A 1 
ATOM 1112 C C   . VAL A 1 133 ? 31.484  -31.512 -26.426 1.00 90.82 133 A 1 
ATOM 1113 O O   . VAL A 1 133 ? 31.241  -32.627 -26.886 1.00 92.41 133 A 1 
ATOM 1114 C CB  . VAL A 1 133 ? 29.674  -29.858 -25.734 1.00 89.66 133 A 1 
ATOM 1115 C CG1 . VAL A 1 133 ? 28.924  -30.211 -27.023 1.00 81.67 133 A 1 
ATOM 1116 C CG2 . VAL A 1 133 ? 28.613  -29.588 -24.653 1.00 79.29 133 A 1 
ATOM 1117 N N   . GLU A 1 134 ? 32.546  -30.814 -26.828 1.00 89.56 134 A 1 
ATOM 1118 C CA  . GLU A 1 134 ? 33.461  -31.245 -27.895 1.00 87.59 134 A 1 
ATOM 1119 C C   . GLU A 1 134 ? 34.118  -32.596 -27.569 1.00 86.14 134 A 1 
ATOM 1120 O O   . GLU A 1 134 ? 34.105  -33.532 -28.377 1.00 86.62 134 A 1 
ATOM 1121 C CB  . GLU A 1 134 ? 34.514  -30.145 -28.100 1.00 89.70 134 A 1 
ATOM 1122 C CG  . GLU A 1 134 ? 35.363  -30.368 -29.361 1.00 77.31 134 A 1 
ATOM 1123 C CD  . GLU A 1 134 ? 36.480  -29.324 -29.534 1.00 73.27 134 A 1 
ATOM 1124 O OE1 . GLU A 1 134 ? 37.179  -29.408 -30.569 1.00 65.35 134 A 1 
ATOM 1125 O OE2 . GLU A 1 134 ? 36.691  -28.500 -28.614 1.00 66.96 134 A 1 
ATOM 1126 N N   . THR A 1 135 ? 34.622  -32.764 -26.341 1.00 89.97 135 A 1 
ATOM 1127 C CA  . THR A 1 135 ? 35.205  -34.044 -25.904 1.00 86.87 135 A 1 
ATOM 1128 C C   . THR A 1 135 ? 34.179  -35.176 -25.850 1.00 87.86 135 A 1 
ATOM 1129 O O   . THR A 1 135 ? 34.498  -36.317 -26.200 1.00 87.42 135 A 1 
ATOM 1130 C CB  . THR A 1 135 ? 35.921  -33.937 -24.551 1.00 88.17 135 A 1 
ATOM 1131 O OG1 . THR A 1 135 ? 35.125  -33.336 -23.567 1.00 79.36 135 A 1 
ATOM 1132 C CG2 . THR A 1 135 ? 37.221  -33.142 -24.637 1.00 75.04 135 A 1 
ATOM 1133 N N   . SER A 1 136 ? 32.934  -34.894 -25.456 1.00 90.13 136 A 1 
ATOM 1134 C CA  . SER A 1 136 ? 31.850  -35.880 -25.450 1.00 88.18 136 A 1 
ATOM 1135 C C   . SER A 1 136 ? 31.427  -36.295 -26.861 1.00 90.09 136 A 1 
ATOM 1136 O O   . SER A 1 136 ? 31.252  -37.487 -27.120 1.00 90.33 136 A 1 
ATOM 1137 C CB  . SER A 1 136 ? 30.663  -35.377 -24.622 1.00 89.41 136 A 1 
ATOM 1138 O OG  . SER A 1 136 ? 29.893  -34.412 -25.303 1.00 75.15 136 A 1 
ATOM 1139 N N   . GLN A 1 137 ? 31.346  -35.350 -27.804 1.00 90.79 137 A 1 
ATOM 1140 C CA  . GLN A 1 137 ? 31.044  -35.609 -29.213 1.00 89.32 137 A 1 
ATOM 1141 C C   . GLN A 1 137 ? 32.115  -36.483 -29.864 1.00 89.84 137 A 1 
ATOM 1142 O O   . GLN A 1 137 ? 31.781  -37.450 -30.548 1.00 91.07 137 A 1 
ATOM 1143 C CB  . GLN A 1 137 ? 30.919  -34.283 -29.974 1.00 90.74 137 A 1 
ATOM 1144 C CG  . GLN A 1 137 ? 29.589  -33.565 -29.699 1.00 83.33 137 A 1 
ATOM 1145 C CD  . GLN A 1 137 ? 29.478  -32.248 -30.470 1.00 80.36 137 A 1 
ATOM 1146 O OE1 . GLN A 1 137 ? 30.417  -31.746 -31.062 1.00 75.60 137 A 1 
ATOM 1147 N NE2 . GLN A 1 137 ? 28.315  -31.640 -30.515 1.00 70.37 137 A 1 
ATOM 1148 N N   . ARG A 1 138 ? 33.393  -36.215 -29.586 1.00 91.63 138 A 1 
ATOM 1149 C CA  . ARG A 1 138 ? 34.500  -37.037 -30.089 1.00 89.48 138 A 1 
ATOM 1150 C C   . ARG A 1 138 ? 34.426  -38.478 -29.579 1.00 90.83 138 A 1 
ATOM 1151 O O   . ARG A 1 138 ? 34.500  -39.411 -30.373 1.00 90.09 138 A 1 
ATOM 1152 C CB  . ARG A 1 138 ? 35.820  -36.348 -29.739 1.00 91.38 138 A 1 
ATOM 1153 C CG  . ARG A 1 138 ? 36.999  -37.030 -30.438 1.00 79.30 138 A 1 
ATOM 1154 C CD  . ARG A 1 138 ? 38.279  -36.242 -30.168 1.00 76.20 138 A 1 
ATOM 1155 N NE  . ARG A 1 138 ? 39.434  -36.890 -30.809 1.00 67.17 138 A 1 
ATOM 1156 C CZ  . ARG A 1 138 ? 40.632  -36.358 -30.971 1.00 61.04 138 A 1 
ATOM 1157 N NH1 . ARG A 1 138 ? 40.924  -35.159 -30.530 1.00 55.93 138 A 1 
ATOM 1158 N NH2 . ARG A 1 138 ? 41.559  -37.030 -31.576 1.00 55.08 138 A 1 
ATOM 1159 N N   . ARG A 1 139 ? 34.174  -38.682 -28.277 1.00 90.87 139 A 1 
ATOM 1160 C CA  . ARG A 1 139 ? 33.972  -40.025 -27.696 1.00 89.76 139 A 1 
ATOM 1161 C C   . ARG A 1 139 ? 32.749  -40.735 -28.273 1.00 92.08 139 A 1 
ATOM 1162 O O   . ARG A 1 139 ? 32.760  -41.954 -28.422 1.00 90.39 139 A 1 
ATOM 1163 C CB  . ARG A 1 139 ? 33.813  -39.920 -26.175 1.00 91.51 139 A 1 
ATOM 1164 C CG  . ARG A 1 139 ? 35.141  -39.645 -25.464 1.00 83.48 139 A 1 
ATOM 1165 C CD  . ARG A 1 139 ? 34.880  -39.533 -23.957 1.00 80.17 139 A 1 
ATOM 1166 N NE  . ARG A 1 139 ? 36.120  -39.292 -23.205 1.00 70.82 139 A 1 
ATOM 1167 C CZ  . ARG A 1 139 ? 36.223  -39.141 -21.896 1.00 63.08 139 A 1 
ATOM 1168 N NH1 . ARG A 1 139 ? 35.179  -39.201 -21.110 1.00 58.07 139 A 1 
ATOM 1169 N NH2 . ARG A 1 139 ? 37.383  -38.924 -21.346 1.00 55.60 139 A 1 
ATOM 1170 N N   . LEU A 1 140 ? 31.674  -40.009 -28.567 1.00 90.10 140 A 1 
ATOM 1171 C CA  . LEU A 1 140 ? 30.472  -40.570 -29.170 1.00 87.05 140 A 1 
ATOM 1172 C C   . LEU A 1 140 ? 30.731  -41.013 -30.617 1.00 87.41 140 A 1 
ATOM 1173 O O   . LEU A 1 140 ? 30.302  -42.095 -30.996 1.00 90.92 140 A 1 
ATOM 1174 C CB  . LEU A 1 140 ? 29.330  -39.537 -29.076 1.00 89.18 140 A 1 
ATOM 1175 C CG  . LEU A 1 140 ? 27.940  -40.153 -29.330 1.00 79.63 140 A 1 
ATOM 1176 C CD1 . LEU A 1 140 ? 27.460  -40.967 -28.125 1.00 69.64 140 A 1 
ATOM 1177 C CD2 . LEU A 1 140 ? 26.917  -39.047 -29.594 1.00 73.31 140 A 1 
ATOM 1178 N N   . ALA A 1 141 ? 31.468  -40.215 -31.393 1.00 92.38 141 A 1 
ATOM 1179 C CA  . ALA A 1 141 ? 31.870  -40.562 -32.756 1.00 90.69 141 A 1 
ATOM 1180 C C   . ALA A 1 141 ? 32.725  -41.843 -32.790 1.00 90.60 141 A 1 
ATOM 1181 O O   . ALA A 1 141 ? 32.420  -42.755 -33.559 1.00 90.32 141 A 1 
ATOM 1182 C CB  . ALA A 1 141 ? 32.593  -39.362 -33.374 1.00 91.71 141 A 1 
ATOM 1183 N N   . GLU A 1 142 ? 33.714  -41.963 -31.898 1.00 91.07 142 A 1 
ATOM 1184 C CA  . GLU A 1 142 ? 34.544  -43.172 -31.761 1.00 89.32 142 A 1 
ATOM 1185 C C   . GLU A 1 142 ? 33.690  -44.412 -31.419 1.00 89.34 142 A 1 
ATOM 1186 O O   . GLU A 1 142 ? 33.804  -45.455 -32.065 1.00 87.40 142 A 1 
ATOM 1187 C CB  . GLU A 1 142 ? 35.617  -42.938 -30.676 1.00 91.30 142 A 1 
ATOM 1188 C CG  . GLU A 1 142 ? 36.734  -41.970 -31.128 1.00 81.21 142 A 1 
ATOM 1189 C CD  . GLU A 1 142 ? 37.677  -41.511 -29.993 1.00 76.79 142 A 1 
ATOM 1190 O OE1 . GLU A 1 142 ? 38.538  -40.634 -30.266 1.00 68.82 142 A 1 
ATOM 1191 O OE2 . GLU A 1 142 ? 37.514  -41.969 -28.837 1.00 69.82 142 A 1 
ATOM 1192 N N   . LYS A 1 143 ? 32.739  -44.290 -30.477 1.00 89.83 143 A 1 
ATOM 1193 C CA  . LYS A 1 143 ? 31.808  -45.379 -30.135 1.00 86.66 143 A 1 
ATOM 1194 C C   . LYS A 1 143 ? 30.874  -45.757 -31.282 1.00 89.88 143 A 1 
ATOM 1195 O O   . LYS A 1 143 ? 30.530  -46.927 -31.421 1.00 90.76 143 A 1 
ATOM 1196 C CB  . LYS A 1 143 ? 30.967  -45.005 -28.907 1.00 88.43 143 A 1 
ATOM 1197 C CG  . LYS A 1 143 ? 31.733  -45.217 -27.598 1.00 82.90 143 A 1 
ATOM 1198 C CD  . LYS A 1 143 ? 30.797  -44.996 -26.407 1.00 77.40 143 A 1 
ATOM 1199 C CE  . LYS A 1 143 ? 31.519  -45.359 -25.109 1.00 69.73 143 A 1 
ATOM 1200 N NZ  . LYS A 1 143 ? 30.593  -45.338 -23.947 1.00 60.67 143 A 1 
ATOM 1201 N N   . ILE A 1 144 ? 30.398  -44.789 -32.073 1.00 92.59 144 A 1 
ATOM 1202 C CA  . ILE A 1 144 ? 29.552  -45.052 -33.243 1.00 89.70 144 A 1 
ATOM 1203 C C   . ILE A 1 144 ? 30.341  -45.843 -34.288 1.00 90.40 144 A 1 
ATOM 1204 O O   . ILE A 1 144 ? 29.812  -46.818 -34.822 1.00 92.37 144 A 1 
ATOM 1205 C CB  . ILE A 1 144 ? 28.964  -43.737 -33.811 1.00 91.99 144 A 1 
ATOM 1206 C CG1 . ILE A 1 144 ? 27.872  -43.190 -32.856 1.00 86.62 144 A 1 
ATOM 1207 C CG2 . ILE A 1 144 ? 28.364  -43.943 -35.217 1.00 83.07 144 A 1 
ATOM 1208 C CD1 . ILE A 1 144 ? 27.483  -41.731 -33.131 1.00 74.64 144 A 1 
ATOM 1209 N N   . GLU A 1 145 ? 31.596  -45.478 -34.546 1.00 91.95 145 A 1 
ATOM 1210 C CA  . GLU A 1 145 ? 32.450  -46.192 -35.495 1.00 90.27 145 A 1 
ATOM 1211 C C   . GLU A 1 145 ? 32.721  -47.634 -35.037 1.00 89.08 145 A 1 
ATOM 1212 O O   . GLU A 1 145 ? 32.549  -48.575 -35.816 1.00 88.55 145 A 1 
ATOM 1213 C CB  . GLU A 1 145 ? 33.751  -45.404 -35.702 1.00 92.53 145 A 1 
ATOM 1214 C CG  . GLU A 1 145 ? 34.469  -45.887 -36.969 1.00 77.87 145 A 1 
ATOM 1215 C CD  . GLU A 1 145 ? 35.853  -45.259 -37.178 1.00 71.95 145 A 1 
ATOM 1216 O OE1 . GLU A 1 145 ? 36.650  -45.923 -37.891 1.00 63.41 145 A 1 
ATOM 1217 O OE2 . GLU A 1 145 ? 36.130  -44.187 -36.612 1.00 64.50 145 A 1 
ATOM 1218 N N   . GLU A 1 146 ? 33.046  -47.841 -33.763 1.00 91.86 146 A 1 
ATOM 1219 C CA  . GLU A 1 146 ? 33.239  -49.173 -33.168 1.00 90.42 146 A 1 
ATOM 1220 C C   . GLU A 1 146 ? 31.965  -50.025 -33.258 1.00 90.11 146 A 1 
ATOM 1221 O O   . GLU A 1 146 ? 32.008  -51.192 -33.666 1.00 88.92 146 A 1 
ATOM 1222 C CB  . GLU A 1 146 ? 33.694  -48.982 -31.715 1.00 91.66 146 A 1 
ATOM 1223 C CG  . GLU A 1 146 ? 34.152  -50.296 -31.066 1.00 78.31 146 A 1 
ATOM 1224 C CD  . GLU A 1 146 ? 34.634  -50.113 -29.617 1.00 72.06 146 A 1 
ATOM 1225 O OE1 . GLU A 1 146 ? 35.259  -51.067 -29.102 1.00 65.27 146 A 1 
ATOM 1226 O OE2 . GLU A 1 146 ? 34.349  -49.052 -29.015 1.00 66.35 146 A 1 
ATOM 1227 N N   . ARG A 1 147 ? 30.805  -49.441 -32.969 1.00 91.99 147 A 1 
ATOM 1228 C CA  . ARG A 1 147 ? 29.492  -50.097 -33.055 1.00 90.65 147 A 1 
ATOM 1229 C C   . ARG A 1 147 ? 29.126  -50.474 -34.489 1.00 91.79 147 A 1 
ATOM 1230 O O   . ARG A 1 147 ? 28.560  -51.543 -34.710 1.00 92.67 147 A 1 
ATOM 1231 C CB  . ARG A 1 147 ? 28.438  -49.195 -32.396 1.00 91.21 147 A 1 
ATOM 1232 C CG  . ARG A 1 147 ? 27.319  -49.983 -31.700 1.00 80.70 147 A 1 
ATOM 1233 C CD  . ARG A 1 147 ? 26.002  -49.991 -32.487 1.00 76.77 147 A 1 
ATOM 1234 N NE  . ARG A 1 147 ? 25.379  -48.649 -32.572 1.00 66.98 147 A 1 
ATOM 1235 C CZ  . ARG A 1 147 ? 24.079  -48.382 -32.646 1.00 60.89 147 A 1 
ATOM 1236 N NH1 . ARG A 1 147 ? 23.185  -49.335 -32.654 1.00 55.89 147 A 1 
ATOM 1237 N NH2 . ARG A 1 147 ? 23.653  -47.155 -32.726 1.00 53.34 147 A 1 
ATOM 1238 N N   . ASN A 1 148 ? 29.463  -49.642 -35.466 1.00 92.57 148 A 1 
ATOM 1239 C CA  . ASN A 1 148 ? 29.249  -49.940 -36.881 1.00 91.25 148 A 1 
ATOM 1240 C C   . ASN A 1 148 ? 30.112  -51.118 -37.349 1.00 92.13 148 A 1 
ATOM 1241 O O   . ASN A 1 148 ? 29.585  -52.013 -38.007 1.00 92.87 148 A 1 
ATOM 1242 C CB  . ASN A 1 148 ? 29.485  -48.675 -37.721 1.00 92.07 148 A 1 
ATOM 1243 C CG  . ASN A 1 148 ? 28.365  -47.653 -37.601 1.00 87.93 148 A 1 
ATOM 1244 O OD1 . ASN A 1 148 ? 27.261  -47.923 -37.146 1.00 77.85 148 A 1 
ATOM 1245 N ND2 . ASN A 1 148 ? 28.605  -46.441 -38.046 1.00 77.68 148 A 1 
ATOM 1246 N N   . ARG A 1 149 ? 31.384  -51.183 -36.934 1.00 92.16 149 A 1 
ATOM 1247 C CA  . ARG A 1 149 ? 32.251  -52.345 -37.217 1.00 90.80 149 A 1 
ATOM 1248 C C   . ARG A 1 149 ? 31.684  -53.631 -36.620 1.00 92.48 149 A 1 
ATOM 1249 O O   . ARG A 1 149 ? 31.576  -54.632 -37.318 1.00 91.48 149 A 1 
ATOM 1250 C CB  . ARG A 1 149 ? 33.674  -52.097 -36.699 1.00 92.01 149 A 1 
ATOM 1251 C CG  . ARG A 1 149 ? 34.415  -51.010 -37.493 1.00 81.75 149 A 1 
ATOM 1252 C CD  . ARG A 1 149 ? 35.824  -50.825 -36.920 1.00 79.38 149 A 1 
ATOM 1253 N NE  . ARG A 1 149 ? 36.501  -49.634 -37.475 1.00 69.16 149 A 1 
ATOM 1254 C CZ  . ARG A 1 149 ? 37.751  -49.276 -37.261 1.00 63.41 149 A 1 
ATOM 1255 N NH1 . ARG A 1 149 ? 38.575  -50.032 -36.583 1.00 57.19 149 A 1 
ATOM 1256 N NH2 . ARG A 1 149 ? 38.196  -48.137 -37.711 1.00 54.83 149 A 1 
ATOM 1257 N N   . HIS A 1 150 ? 31.230  -53.607 -35.360 1.00 92.52 150 A 1 
ATOM 1258 C CA  . HIS A 1 150 ? 30.583  -54.760 -34.723 1.00 90.40 150 A 1 
ATOM 1259 C C   . HIS A 1 150 ? 29.291  -55.176 -35.436 1.00 91.51 150 A 1 
ATOM 1260 O O   . HIS A 1 150 ? 29.040  -56.367 -35.612 1.00 91.95 150 A 1 
ATOM 1261 C CB  . HIS A 1 150 ? 30.292  -54.460 -33.240 1.00 90.96 150 A 1 
ATOM 1262 C CG  . HIS A 1 150 ? 31.425  -54.864 -32.325 1.00 85.06 150 A 1 
ATOM 1263 N ND1 . HIS A 1 150 ? 32.766  -54.685 -32.539 1.00 69.07 150 A 1 
ATOM 1264 C CD2 . HIS A 1 150 ? 31.299  -55.530 -31.137 1.00 71.69 150 A 1 
ATOM 1265 C CE1 . HIS A 1 150 ? 33.428  -55.232 -31.507 1.00 72.91 150 A 1 
ATOM 1266 N NE2 . HIS A 1 150 ? 32.579  -55.760 -30.628 1.00 76.00 150 A 1 
ATOM 1267 N N   . ASN A 1 151 ? 28.459  -54.227 -35.885 1.00 92.00 151 A 1 
ATOM 1268 C CA  . ASN A 1 151 ? 27.235  -54.521 -36.630 1.00 89.97 151 A 1 
ATOM 1269 C C   . ASN A 1 151 ? 27.520  -55.172 -37.991 1.00 90.05 151 A 1 
ATOM 1270 O O   . ASN A 1 151 ? 26.790  -56.074 -38.390 1.00 91.20 151 A 1 
ATOM 1271 C CB  . ASN A 1 151 ? 26.419  -53.230 -36.809 1.00 90.16 151 A 1 
ATOM 1272 C CG  . ASN A 1 151 ? 25.595  -52.843 -35.595 1.00 86.71 151 A 1 
ATOM 1273 O OD1 . ASN A 1 151 ? 25.319  -53.607 -34.691 1.00 75.64 151 A 1 
ATOM 1274 N ND2 . ASN A 1 151 ? 25.096  -51.629 -35.566 1.00 76.76 151 A 1 
ATOM 1275 N N   . GLU A 1 152 ? 28.564  -54.755 -38.701 1.00 91.39 152 A 1 
ATOM 1276 C CA  . GLU A 1 152 ? 28.979  -55.404 -39.953 1.00 90.52 152 A 1 
ATOM 1277 C C   . GLU A 1 152 ? 29.464  -56.840 -39.718 1.00 90.23 152 A 1 
ATOM 1278 O O   . GLU A 1 152 ? 29.116  -57.743 -40.485 1.00 88.72 152 A 1 
ATOM 1279 C CB  . GLU A 1 152 ? 30.086  -54.599 -40.638 1.00 92.15 152 A 1 
ATOM 1280 C CG  . GLU A 1 152 ? 29.555  -53.337 -41.328 1.00 82.25 152 A 1 
ATOM 1281 C CD  . GLU A 1 152 ? 30.638  -52.606 -42.136 1.00 76.29 152 A 1 
ATOM 1282 O OE1 . GLU A 1 152 ? 30.256  -51.634 -42.819 1.00 67.83 152 A 1 
ATOM 1283 O OE2 . GLU A 1 152 ? 31.812  -53.047 -42.114 1.00 67.45 152 A 1 
ATOM 1284 N N   . GLU A 1 153 ? 30.214  -57.082 -38.651 1.00 89.64 153 A 1 
ATOM 1285 C CA  . GLU A 1 153 ? 30.680  -58.418 -38.273 1.00 87.50 153 A 1 
ATOM 1286 C C   . GLU A 1 153 ? 29.514  -59.328 -37.863 1.00 87.92 153 A 1 
ATOM 1287 O O   . GLU A 1 153 ? 29.395  -60.452 -38.362 1.00 86.47 153 A 1 
ATOM 1288 C CB  . GLU A 1 153 ? 31.735  -58.265 -37.171 1.00 89.17 153 A 1 
ATOM 1289 C CG  . GLU A 1 153 ? 32.495  -59.573 -36.921 1.00 78.08 153 A 1 
ATOM 1290 C CD  . GLU A 1 153 ? 33.702  -59.379 -35.989 1.00 73.10 153 A 1 
ATOM 1291 O OE1 . GLU A 1 153 ? 34.576  -60.274 -36.023 1.00 65.96 153 A 1 
ATOM 1292 O OE2 . GLU A 1 153 ? 33.751  -58.357 -35.278 1.00 67.41 153 A 1 
ATOM 1293 N N   . LEU A 1 154 ? 28.576  -58.824 -37.051 1.00 90.10 154 A 1 
ATOM 1294 C CA  . LEU A 1 154 ? 27.329  -59.506 -36.702 1.00 87.76 154 A 1 
ATOM 1295 C C   . LEU A 1 154 ? 26.506  -59.860 -37.938 1.00 86.82 154 A 1 
ATOM 1296 O O   . LEU A 1 154 ? 26.013  -60.981 -38.043 1.00 88.56 154 A 1 
ATOM 1297 C CB  . LEU A 1 154 ? 26.503  -58.614 -35.752 1.00 89.86 154 A 1 
ATOM 1298 C CG  . LEU A 1 154 ? 26.802  -58.891 -34.269 1.00 84.72 154 A 1 
ATOM 1299 C CD1 . LEU A 1 154 ? 26.366  -57.701 -33.415 1.00 74.25 154 A 1 
ATOM 1300 C CD2 . LEU A 1 154 ? 26.051  -60.129 -33.787 1.00 77.08 154 A 1 
ATOM 1301 N N   . LYS A 1 155 ? 26.382  -58.947 -38.898 1.00 92.15 155 A 1 
ATOM 1302 C CA  . LYS A 1 155 ? 25.651  -59.192 -40.143 1.00 89.42 155 A 1 
ATOM 1303 C C   . LYS A 1 155 ? 26.273  -60.339 -40.945 1.00 88.64 155 A 1 
ATOM 1304 O O   . LYS A 1 155 ? 25.549  -61.236 -41.370 1.00 89.85 155 A 1 
ATOM 1305 C CB  . LYS A 1 155 ? 25.572  -57.879 -40.934 1.00 90.77 155 A 1 
ATOM 1306 C CG  . LYS A 1 155 ? 24.572  -57.975 -42.086 1.00 83.11 155 A 1 
ATOM 1307 C CD  . LYS A 1 155 ? 24.476  -56.625 -42.802 1.00 76.86 155 A 1 
ATOM 1308 C CE  . LYS A 1 155 ? 23.463  -56.723 -43.940 1.00 69.70 155 A 1 
ATOM 1309 N NZ  . LYS A 1 155 ? 23.391  -55.447 -44.691 1.00 61.98 155 A 1 
ATOM 1310 N N   . ARG A 1 156 ? 27.602  -60.382 -41.070 1.00 91.15 156 A 1 
ATOM 1311 C CA  . ARG A 1 156 ? 28.319  -61.493 -41.724 1.00 89.43 156 A 1 
ATOM 1312 C C   . ARG A 1 156 ? 28.102  -62.825 -41.008 1.00 90.49 156 A 1 
ATOM 1313 O O   . ARG A 1 156 ? 27.881  -63.843 -41.666 1.00 88.59 156 A 1 
ATOM 1314 C CB  . ARG A 1 156 ? 29.821  -61.191 -41.801 1.00 90.99 156 A 1 
ATOM 1315 C CG  . ARG A 1 156 ? 30.154  -60.088 -42.816 1.00 79.08 156 A 1 
ATOM 1316 C CD  . ARG A 1 156 ? 31.663  -59.819 -42.795 1.00 79.45 156 A 1 
ATOM 1317 N NE  . ARG A 1 156 ? 32.026  -58.692 -43.670 1.00 68.74 156 A 1 
ATOM 1318 C CZ  . ARG A 1 156 ? 33.236  -58.188 -43.828 1.00 63.07 156 A 1 
ATOM 1319 N NH1 . ARG A 1 156 ? 34.281  -58.713 -43.244 1.00 56.96 156 A 1 
ATOM 1320 N NH2 . ARG A 1 156 ? 33.421  -57.134 -44.572 1.00 53.89 156 A 1 
ATOM 1321 N N   . LEU A 1 157 ? 28.125  -62.840 -39.674 1.00 88.91 157 A 1 
ATOM 1322 C CA  . LEU A 1 157 ? 27.874  -64.043 -38.877 1.00 85.87 157 A 1 
ATOM 1323 C C   . LEU A 1 157 ? 26.423  -64.526 -39.000 1.00 87.10 157 A 1 
ATOM 1324 O O   . LEU A 1 157 ? 26.188  -65.729 -39.109 1.00 87.11 157 A 1 
ATOM 1325 C CB  . LEU A 1 157 ? 28.239  -63.767 -37.408 1.00 88.30 157 A 1 
ATOM 1326 C CG  . LEU A 1 157 ? 29.755  -63.691 -37.132 1.00 83.74 157 A 1 
ATOM 1327 C CD1 . LEU A 1 157 ? 29.985  -63.183 -35.709 1.00 74.18 157 A 1 
ATOM 1328 C CD2 . LEU A 1 157 ? 30.432  -65.050 -37.274 1.00 75.44 157 A 1 
ATOM 1329 N N   . VAL A 1 158 ? 25.439  -63.609 -39.030 1.00 90.46 158 A 1 
ATOM 1330 C CA  . VAL A 1 158 ? 24.018  -63.924 -39.240 1.00 87.38 158 A 1 
ATOM 1331 C C   . VAL A 1 158 ? 23.785  -64.505 -40.635 1.00 87.00 158 A 1 
ATOM 1332 O O   . VAL A 1 158 ? 23.081  -65.505 -40.760 1.00 87.22 158 A 1 
ATOM 1333 C CB  . VAL A 1 158 ? 23.141  -62.683 -38.991 1.00 87.93 158 A 1 
ATOM 1334 C CG1 . VAL A 1 158 ? 21.687  -62.867 -39.459 1.00 81.38 158 A 1 
ATOM 1335 C CG2 . VAL A 1 158 ? 23.086  -62.350 -37.496 1.00 78.66 158 A 1 
ATOM 1336 N N   . ASP A 1 159 ? 24.387  -63.952 -41.672 1.00 89.97 159 A 1 
ATOM 1337 C CA  . ASP A 1 159 ? 24.262  -64.467 -43.041 1.00 88.14 159 A 1 
ATOM 1338 C C   . ASP A 1 159 ? 24.914  -65.853 -43.190 1.00 86.53 159 A 1 
ATOM 1339 O O   . ASP A 1 159 ? 24.316  -66.760 -43.778 1.00 85.24 159 A 1 
ATOM 1340 C CB  . ASP A 1 159 ? 24.829  -63.435 -44.032 1.00 88.19 159 A 1 
ATOM 1341 C CG  . ASP A 1 159 ? 23.964  -62.170 -44.175 1.00 83.82 159 A 1 
ATOM 1342 O OD1 . ASP A 1 159 ? 22.737  -62.236 -43.901 1.00 76.17 159 A 1 
ATOM 1343 O OD2 . ASP A 1 159 ? 24.520  -61.136 -44.607 1.00 75.76 159 A 1 
ATOM 1344 N N   . ALA A 1 160 ? 26.072  -66.093 -42.570 1.00 84.90 160 A 1 
ATOM 1345 C CA  . ALA A 1 160 ? 26.698  -67.419 -42.507 1.00 81.44 160 A 1 
ATOM 1346 C C   . ALA A 1 160 ? 25.859  -68.433 -41.704 1.00 82.95 160 A 1 
ATOM 1347 O O   . ALA A 1 160 ? 25.725  -69.596 -42.098 1.00 78.82 160 A 1 
ATOM 1348 C CB  . ALA A 1 160 ? 28.104  -67.262 -41.917 1.00 81.95 160 A 1 
ATOM 1349 N N   . GLY A 1 161 ? 25.240  -67.996 -40.597 1.00 86.16 161 A 1 
ATOM 1350 C CA  . GLY A 1 161 ? 24.309  -68.789 -39.800 1.00 81.98 161 A 1 
ATOM 1351 C C   . GLY A 1 161 ? 23.048  -69.171 -40.574 1.00 81.98 161 A 1 
ATOM 1352 O O   . GLY A 1 161 ? 22.627  -70.324 -40.523 1.00 80.25 161 A 1 
ATOM 1353 N N   . ARG A 1 162 ? 22.463  -68.236 -41.351 1.00 81.21 162 A 1 
ATOM 1354 C CA  . ARG A 1 162 ? 21.314  -68.488 -42.235 1.00 79.38 162 A 1 
ATOM 1355 C C   . ARG A 1 162 ? 21.632  -69.515 -43.317 1.00 79.50 162 A 1 
ATOM 1356 O O   . ARG A 1 162 ? 20.821  -70.411 -43.541 1.00 78.47 162 A 1 
ATOM 1357 C CB  . ARG A 1 162 ? 20.837  -67.180 -42.877 1.00 79.21 162 A 1 
ATOM 1358 C CG  . ARG A 1 162 ? 19.956  -66.362 -41.925 1.00 74.52 162 A 1 
ATOM 1359 C CD  . ARG A 1 162 ? 19.560  -65.044 -42.602 1.00 73.29 162 A 1 
ATOM 1360 N NE  . ARG A 1 162 ? 18.544  -64.312 -41.833 1.00 66.36 162 A 1 
ATOM 1361 C CZ  . ARG A 1 162 ? 18.112  -63.086 -42.083 1.00 62.07 162 A 1 
ATOM 1362 N NH1 . ARG A 1 162 ? 18.604  -62.372 -43.062 1.00 57.05 162 A 1 
ATOM 1363 N NH2 . ARG A 1 162 ? 17.173  -62.556 -41.348 1.00 56.51 162 A 1 
ATOM 1364 N N   . ALA A 1 163 ? 22.806  -69.449 -43.947 1.00 77.42 163 A 1 
ATOM 1365 C CA  . ALA A 1 163 ? 23.242  -70.426 -44.943 1.00 75.26 163 A 1 
ATOM 1366 C C   . ALA A 1 163 ? 23.344  -71.841 -44.342 1.00 73.44 163 A 1 
ATOM 1367 O O   . ALA A 1 163 ? 22.797  -72.791 -44.904 1.00 70.40 163 A 1 
ATOM 1368 C CB  . ALA A 1 163 ? 24.566  -69.942 -45.546 1.00 75.51 163 A 1 
ATOM 1369 N N   . LYS A 1 164 ? 23.930  -71.986 -43.142 1.00 71.66 164 A 1 
ATOM 1370 C CA  . LYS A 1 164 ? 23.991  -73.275 -42.428 1.00 68.82 164 A 1 
ATOM 1371 C C   . LYS A 1 164 ? 22.626  -73.769 -41.936 1.00 69.04 164 A 1 
ATOM 1372 O O   . LYS A 1 164 ? 22.377  -74.969 -41.951 1.00 67.11 164 A 1 
ATOM 1373 C CB  . LYS A 1 164 ? 24.974  -73.191 -41.252 1.00 68.39 164 A 1 
ATOM 1374 C CG  . LYS A 1 164 ? 26.420  -73.389 -41.720 1.00 63.50 164 A 1 
ATOM 1375 C CD  . LYS A 1 164 ? 27.320  -73.755 -40.542 1.00 62.74 164 A 1 
ATOM 1376 C CE  . LYS A 1 164 ? 28.719  -74.104 -41.050 1.00 55.52 164 A 1 
ATOM 1377 N NZ  . LYS A 1 164 ? 29.584  -74.624 -39.965 1.00 49.49 164 A 1 
ATOM 1378 N N   . LEU A 1 165 ? 21.726  -72.883 -41.507 1.00 75.87 165 A 1 
ATOM 1379 C CA  . LEU A 1 165 ? 20.362  -73.241 -41.106 1.00 71.99 165 A 1 
ATOM 1380 C C   . LEU A 1 165 ? 19.554  -73.789 -42.280 1.00 70.59 165 A 1 
ATOM 1381 O O   . LEU A 1 165 ? 18.816  -74.752 -42.101 1.00 68.50 165 A 1 
ATOM 1382 C CB  . LEU A 1 165 ? 19.663  -72.021 -40.476 1.00 71.64 165 A 1 
ATOM 1383 C CG  . LEU A 1 165 ? 19.970  -71.859 -38.977 1.00 68.81 165 A 1 
ATOM 1384 C CD1 . LEU A 1 165 ? 19.641  -70.438 -38.521 1.00 64.37 165 A 1 
ATOM 1385 C CD2 . LEU A 1 165 ? 19.146  -72.830 -38.134 1.00 63.26 165 A 1 
ATOM 1386 N N   . HIS A 1 166 ? 19.729  -73.234 -43.482 1.00 74.19 166 A 1 
ATOM 1387 C CA  . HIS A 1 166 ? 19.075  -73.736 -44.694 1.00 70.70 166 A 1 
ATOM 1388 C C   . HIS A 1 166 ? 19.564  -75.140 -45.085 1.00 69.63 166 A 1 
ATOM 1389 O O   . HIS A 1 166 ? 18.793  -75.934 -45.613 1.00 66.28 166 A 1 
ATOM 1390 C CB  . HIS A 1 166 ? 19.261  -72.723 -45.839 1.00 68.22 166 A 1 
ATOM 1391 C CG  . HIS A 1 166 ? 17.964  -72.329 -46.501 1.00 62.95 166 A 1 
ATOM 1392 N ND1 . HIS A 1 166 ? 16.700  -72.465 -45.981 1.00 57.64 166 A 1 
ATOM 1393 C CD2 . HIS A 1 166 ? 17.832  -71.743 -47.732 1.00 55.63 166 A 1 
ATOM 1394 C CE1 . HIS A 1 166 ? 15.826  -71.983 -46.880 1.00 53.82 166 A 1 
ATOM 1395 N NE2 . HIS A 1 166 ? 16.473  -71.522 -47.955 1.00 55.21 166 A 1 
ATOM 1396 N N   . GLU A 1 167 ? 20.807  -75.484 -44.787 1.00 62.21 167 A 1 
ATOM 1397 C CA  . GLU A 1 167 ? 21.412  -76.800 -45.034 1.00 61.34 167 A 1 
ATOM 1398 C C   . GLU A 1 167 ? 20.949  -77.861 -44.007 1.00 59.82 167 A 1 
ATOM 1399 O O   . GLU A 1 167 ? 20.856  -79.045 -44.329 1.00 58.36 167 A 1 
ATOM 1400 C CB  . GLU A 1 167 ? 22.940  -76.597 -45.040 1.00 61.65 167 A 1 
ATOM 1401 C CG  . GLU A 1 167 ? 23.713  -77.614 -45.879 1.00 55.94 167 A 1 
ATOM 1402 C CD  . GLU A 1 167 ? 25.214  -77.273 -45.990 1.00 53.03 167 A 1 
ATOM 1403 O OE1 . GLU A 1 167 ? 25.857  -77.798 -46.925 1.00 48.81 167 A 1 
ATOM 1404 O OE2 . GLU A 1 167 ? 25.731  -76.511 -45.139 1.00 50.01 167 A 1 
ATOM 1405 N N   . ILE A 1 168 ? 20.602  -77.461 -42.784 1.00 65.79 168 A 1 
ATOM 1406 C CA  . ILE A 1 168 ? 20.201  -78.346 -41.670 1.00 63.48 168 A 1 
ATOM 1407 C C   . ILE A 1 168 ? 18.672  -78.491 -41.546 1.00 63.44 168 A 1 
ATOM 1408 O O   . ILE A 1 168 ? 18.185  -79.492 -41.009 1.00 59.36 168 A 1 
ATOM 1409 C CB  . ILE A 1 168 ? 20.877  -77.863 -40.357 1.00 60.94 168 A 1 
ATOM 1410 C CG1 . ILE A 1 168 ? 22.417  -77.971 -40.467 1.00 58.10 168 A 1 
ATOM 1411 C CG2 . ILE A 1 168 ? 20.405  -78.646 -39.121 1.00 55.36 168 A 1 
ATOM 1412 C CD1 . ILE A 1 168 ? 23.187  -77.250 -39.357 1.00 51.03 168 A 1 
ATOM 1413 N N   . SER A 1 169 ? 17.860  -77.554 -42.025 1.00 66.14 169 A 1 
ATOM 1414 C CA  . SER A 1 169 ? 16.398  -77.545 -41.868 1.00 65.84 169 A 1 
ATOM 1415 C C   . SER A 1 169 ? 15.677  -78.447 -42.877 1.00 66.62 169 A 1 
ATOM 1416 O O   . SER A 1 169 ? 14.886  -77.995 -43.701 1.00 61.61 169 A 1 
ATOM 1417 C CB  . SER A 1 169 ? 15.852  -76.109 -41.846 1.00 61.72 169 A 1 
ATOM 1418 O OG  . SER A 1 169 ? 16.022  -75.473 -43.094 1.00 57.20 169 A 1 
ATOM 1419 N N   . GLY A 1 170 ? 15.868  -79.770 -42.759 1.00 68.29 170 A 1 
ATOM 1420 C CA  . GLY A 1 170 ? 15.016  -80.794 -43.373 1.00 70.38 170 A 1 
ATOM 1421 C C   . GLY A 1 170 ? 13.669  -80.949 -42.652 1.00 73.80 170 A 1 
ATOM 1422 O O   . GLY A 1 170 ? 13.247  -82.066 -42.372 1.00 69.33 170 A 1 
ATOM 1423 N N   . MET A 1 171 ? 12.992  -79.853 -42.263 1.00 68.61 171 A 1 
ATOM 1424 C CA  . MET A 1 171 ? 11.724  -79.873 -41.521 1.00 70.49 171 A 1 
ATOM 1425 C C   . MET A 1 171 ? 10.532  -79.956 -42.478 1.00 71.09 171 A 1 
ATOM 1426 O O   . MET A 1 171 ? 10.521  -79.327 -43.537 1.00 67.38 171 A 1 
ATOM 1427 C CB  . MET A 1 171 ? 11.599  -78.649 -40.597 1.00 68.71 171 A 1 
ATOM 1428 C CG  . MET A 1 171 ? 12.692  -78.607 -39.533 1.00 66.19 171 A 1 
ATOM 1429 S SD  . MET A 1 171 ? 12.520  -77.276 -38.311 1.00 64.53 171 A 1 
ATOM 1430 C CE  . MET A 1 171 ? 11.409  -78.083 -37.149 1.00 56.93 171 A 1 
ATOM 1431 N N   . THR A 1 172 ? 9.466   -80.679 -42.085 1.00 76.38 172 A 1 
ATOM 1432 C CA  . THR A 1 172 ? 8.204   -80.693 -42.834 1.00 76.85 172 A 1 
ATOM 1433 C C   . THR A 1 172 ? 7.515   -79.321 -42.749 1.00 77.52 172 A 1 
ATOM 1434 O O   . THR A 1 172 ? 7.683   -78.559 -41.794 1.00 75.70 172 A 1 
ATOM 1435 C CB  . THR A 1 172 ? 7.266   -81.816 -42.358 1.00 74.44 172 A 1 
ATOM 1436 O OG1 . THR A 1 172 ? 6.939   -81.640 -41.007 1.00 69.32 172 A 1 
ATOM 1437 C CG2 . THR A 1 172 ? 7.867   -83.213 -42.541 1.00 68.42 172 A 1 
ATOM 1438 N N   . ARG A 1 173 ? 6.701   -78.976 -43.760 1.00 77.87 173 A 1 
ATOM 1439 C CA  . ARG A 1 173 ? 6.019   -77.668 -43.877 1.00 79.33 173 A 1 
ATOM 1440 C C   . ARG A 1 173 ? 5.148   -77.333 -42.656 1.00 82.08 173 A 1 
ATOM 1441 O O   . ARG A 1 173 ? 5.027   -76.165 -42.291 1.00 80.17 173 A 1 
ATOM 1442 C CB  . ARG A 1 173 ? 5.207   -77.666 -45.181 1.00 75.23 173 A 1 
ATOM 1443 C CG  . ARG A 1 173 ? 4.622   -76.294 -45.544 1.00 66.86 173 A 1 
ATOM 1444 C CD  . ARG A 1 173 ? 3.898   -76.380 -46.891 1.00 63.77 173 A 1 
ATOM 1445 N NE  . ARG A 1 173 ? 3.289   -75.092 -47.274 1.00 56.61 173 A 1 
ATOM 1446 C CZ  . ARG A 1 173 ? 2.634   -74.845 -48.395 1.00 51.67 173 A 1 
ATOM 1447 N NH1 . ARG A 1 173 ? 2.448   -75.761 -49.302 1.00 48.60 173 A 1 
ATOM 1448 N NH2 . ARG A 1 173 ? 2.140   -73.657 -48.620 1.00 47.45 173 A 1 
ATOM 1449 N N   . GLU A 1 174 ? 4.562   -78.349 -42.017 1.00 79.13 174 A 1 
ATOM 1450 C CA  . GLU A 1 174 ? 3.725   -78.219 -40.819 1.00 82.74 174 A 1 
ATOM 1451 C C   . GLU A 1 174 ? 4.545   -77.880 -39.560 1.00 84.44 174 A 1 
ATOM 1452 O O   . GLU A 1 174 ? 4.168   -76.989 -38.799 1.00 83.26 174 A 1 
ATOM 1453 C CB  . GLU A 1 174 ? 2.910   -79.517 -40.631 1.00 80.47 174 A 1 
ATOM 1454 C CG  . GLU A 1 174 ? 1.396   -79.260 -40.506 1.00 71.73 174 A 1 
ATOM 1455 C CD  . GLU A 1 174 ? 0.776   -78.607 -41.759 1.00 66.83 174 A 1 
ATOM 1456 O OE1 . GLU A 1 174 ? -0.236  -77.893 -41.606 1.00 59.56 174 A 1 
ATOM 1457 O OE2 . GLU A 1 174 ? 1.336   -78.781 -42.869 1.00 60.83 174 A 1 
ATOM 1458 N N   . GLU A 1 175 ? 5.702   -78.530 -39.368 1.00 80.54 175 A 1 
ATOM 1459 C CA  . GLU A 1 175 ? 6.606   -78.270 -38.235 1.00 81.27 175 A 1 
ATOM 1460 C C   . GLU A 1 175 ? 7.246   -76.878 -38.327 1.00 82.87 175 A 1 
ATOM 1461 O O   . GLU A 1 175 ? 7.324   -76.151 -37.329 1.00 81.13 175 A 1 
ATOM 1462 C CB  . GLU A 1 175 ? 7.705   -79.336 -38.204 1.00 79.25 175 A 1 
ATOM 1463 C CG  . GLU A 1 175 ? 7.191   -80.726 -37.802 1.00 72.49 175 A 1 
ATOM 1464 C CD  . GLU A 1 175 ? 8.208   -81.832 -38.104 1.00 71.60 175 A 1 
ATOM 1465 O OE1 . GLU A 1 175 ? 8.223   -82.832 -37.358 1.00 64.96 175 A 1 
ATOM 1466 O OE2 . GLU A 1 175 ? 8.929   -81.685 -39.125 1.00 66.36 175 A 1 
ATOM 1467 N N   . ALA A 1 176 ? 7.636   -76.465 -39.537 1.00 83.37 176 A 1 
ATOM 1468 C CA  . ALA A 1 176 ? 8.142   -75.112 -39.775 1.00 82.13 176 A 1 
ATOM 1469 C C   . ALA A 1 176 ? 7.078   -74.038 -39.474 1.00 85.10 176 A 1 
ATOM 1470 O O   . ALA A 1 176 ? 7.386   -73.017 -38.861 1.00 84.76 176 A 1 
ATOM 1471 C CB  . ALA A 1 176 ? 8.642   -75.031 -41.222 1.00 79.30 176 A 1 
ATOM 1472 N N   . ARG A 1 177 ? 5.797   -74.296 -39.847 1.00 85.02 177 A 1 
ATOM 1473 C CA  . ARG A 1 177 ? 4.667   -73.400 -39.550 1.00 86.92 177 A 1 
ATOM 1474 C C   . ARG A 1 177 ? 4.395   -73.282 -38.049 1.00 87.98 177 A 1 
ATOM 1475 O O   . ARG A 1 177 ? 4.225   -72.167 -37.557 1.00 87.72 177 A 1 
ATOM 1476 C CB  . ARG A 1 177 ? 3.429   -73.893 -40.309 1.00 86.87 177 A 1 
ATOM 1477 C CG  . ARG A 1 177 ? 2.226   -72.951 -40.132 1.00 82.43 177 A 1 
ATOM 1478 C CD  . ARG A 1 177 ? 1.010   -73.526 -40.860 1.00 80.20 177 A 1 
ATOM 1479 N NE  . ARG A 1 177 ? -0.170  -72.668 -40.678 1.00 70.50 177 A 1 
ATOM 1480 C CZ  . ARG A 1 177 ? -1.392  -72.942 -41.089 1.00 66.84 177 A 1 
ATOM 1481 N NH1 . ARG A 1 177 ? -1.673  -74.050 -41.723 1.00 59.91 177 A 1 
ATOM 1482 N NH2 . ARG A 1 177 ? -2.367  -72.100 -40.859 1.00 56.41 177 A 1 
ATOM 1483 N N   . GLN A 1 178 ? 4.377   -74.396 -37.306 1.00 89.21 178 A 1 
ATOM 1484 C CA  . GLN A 1 178 ? 4.172   -74.368 -35.852 1.00 89.29 178 A 1 
ATOM 1485 C C   . GLN A 1 178 ? 5.307   -73.640 -35.122 1.00 89.60 178 A 1 
ATOM 1486 O O   . GLN A 1 178 ? 5.052   -72.846 -34.215 1.00 88.62 178 A 1 
ATOM 1487 C CB  . GLN A 1 178 ? 4.043   -75.797 -35.306 1.00 89.86 178 A 1 
ATOM 1488 C CG  . GLN A 1 178 ? 2.664   -76.406 -35.590 1.00 83.53 178 A 1 
ATOM 1489 C CD  . GLN A 1 178 ? 2.489   -77.776 -34.934 1.00 80.18 178 A 1 
ATOM 1490 O OE1 . GLN A 1 178 ? 3.394   -78.353 -34.349 1.00 74.67 178 A 1 
ATOM 1491 N NE2 . GLN A 1 178 ? 1.312   -78.352 -34.993 1.00 70.90 178 A 1 
ATOM 1492 N N   . ARG A 1 179 ? 6.553   -73.851 -35.557 1.00 88.97 179 A 1 
ATOM 1493 C CA  . ARG A 1 179 ? 7.715   -73.170 -34.973 1.00 87.79 179 A 1 
ATOM 1494 C C   . ARG A 1 179 ? 7.704   -71.669 -35.259 1.00 89.78 179 A 1 
ATOM 1495 O O   . ARG A 1 179 ? 8.016   -70.884 -34.365 1.00 88.50 179 A 1 
ATOM 1496 C CB  . ARG A 1 179 ? 8.987   -73.859 -35.468 1.00 85.72 179 A 1 
ATOM 1497 C CG  . ARG A 1 179 ? 10.222  -73.441 -34.657 1.00 76.85 179 A 1 
ATOM 1498 C CD  . ARG A 1 179 ? 11.414  -74.318 -35.057 1.00 73.17 179 A 1 
ATOM 1499 N NE  . ARG A 1 179 ? 12.605  -74.019 -34.241 1.00 64.94 179 A 1 
ATOM 1500 C CZ  . ARG A 1 179 ? 13.553  -74.876 -33.902 1.00 60.86 179 A 1 
ATOM 1501 N NH1 . ARG A 1 179 ? 13.534  -76.126 -34.277 1.00 56.63 179 A 1 
ATOM 1502 N NH2 . ARG A 1 179 ? 14.557  -74.481 -33.171 1.00 54.04 179 A 1 
ATOM 1503 N N   . LEU A 1 180 ? 7.297   -71.255 -36.462 1.00 87.75 180 A 1 
ATOM 1504 C CA  . LEU A 1 180 ? 7.132   -69.847 -36.828 1.00 87.16 180 A 1 
ATOM 1505 C C   . LEU A 1 180 ? 6.023   -69.176 -36.005 1.00 89.79 180 A 1 
ATOM 1506 O O   . LEU A 1 180 ? 6.238   -68.091 -35.483 1.00 90.60 180 A 1 
ATOM 1507 C CB  . LEU A 1 180 ? 6.837   -69.753 -38.338 1.00 85.85 180 A 1 
ATOM 1508 C CG  . LEU A 1 180 ? 6.829   -68.303 -38.868 1.00 79.53 180 A 1 
ATOM 1509 C CD1 . LEU A 1 180 ? 8.244   -67.770 -39.051 1.00 71.68 180 A 1 
ATOM 1510 C CD2 . LEU A 1 180 ? 6.113   -68.246 -40.216 1.00 71.70 180 A 1 
ATOM 1511 N N   . LEU A 1 181 ? 4.851   -69.849 -35.855 1.00 89.41 181 A 1 
ATOM 1512 C CA  . LEU A 1 181 ? 3.746   -69.330 -35.040 1.00 91.18 181 A 1 
ATOM 1513 C C   . LEU A 1 181 ? 4.171   -69.116 -33.587 1.00 92.59 181 A 1 
ATOM 1514 O O   . LEU A 1 181 ? 3.922   -68.048 -33.036 1.00 93.62 181 A 1 
ATOM 1515 C CB  . LEU A 1 181 ? 2.541   -70.285 -35.120 1.00 91.69 181 A 1 
ATOM 1516 C CG  . LEU A 1 181 ? 1.737   -70.172 -36.430 1.00 87.35 181 A 1 
ATOM 1517 C CD1 . LEU A 1 181 ? 0.746   -71.333 -36.532 1.00 77.65 181 A 1 
ATOM 1518 C CD2 . LEU A 1 181 ? 0.948   -68.863 -36.507 1.00 80.56 181 A 1 
ATOM 1519 N N   . LYS A 1 182 ? 4.881   -70.089 -32.997 1.00 91.55 182 A 1 
ATOM 1520 C CA  . LYS A 1 182 ? 5.386   -69.971 -31.623 1.00 91.16 182 A 1 
ATOM 1521 C C   . LYS A 1 182 ? 6.431   -68.860 -31.465 1.00 92.63 182 A 1 
ATOM 1522 O O   . LYS A 1 182 ? 6.464   -68.201 -30.430 1.00 92.08 182 A 1 
ATOM 1523 C CB  . LYS A 1 182 ? 5.917   -71.343 -31.192 1.00 91.08 182 A 1 
ATOM 1524 C CG  . LYS A 1 182 ? 6.158   -71.402 -29.685 1.00 81.50 182 A 1 
ATOM 1525 C CD  . LYS A 1 182 ? 6.567   -72.811 -29.251 1.00 77.17 182 A 1 
ATOM 1526 C CE  . LYS A 1 182 ? 6.709   -72.829 -27.727 1.00 69.54 182 A 1 
ATOM 1527 N NZ  . LYS A 1 182 ? 7.042   -74.181 -27.220 1.00 61.78 182 A 1 
ATOM 1528 N N   . SER A 1 183 ? 7.280   -68.630 -32.476 1.00 91.64 183 A 1 
ATOM 1529 C CA  . SER A 1 183 ? 8.223   -67.501 -32.487 1.00 89.50 183 A 1 
ATOM 1530 C C   . SER A 1 183 ? 7.494   -66.162 -32.577 1.00 92.09 183 A 1 
ATOM 1531 O O   . SER A 1 183 ? 7.797   -65.258 -31.808 1.00 90.34 183 A 1 
ATOM 1532 C CB  . SER A 1 183 ? 9.205   -67.625 -33.656 1.00 87.36 183 A 1 
ATOM 1533 O OG  . SER A 1 183 ? 10.319  -66.773 -33.477 1.00 73.82 183 A 1 
ATOM 1534 N N   . LEU A 1 184 ? 6.496   -66.061 -33.473 1.00 89.37 184 A 1 
ATOM 1535 C CA  . LEU A 1 184 ? 5.690   -64.848 -33.640 1.00 90.47 184 A 1 
ATOM 1536 C C   . LEU A 1 184 ? 4.855   -64.533 -32.394 1.00 92.82 184 A 1 
ATOM 1537 O O   . LEU A 1 184 ? 4.740   -63.370 -32.028 1.00 93.08 184 A 1 
ATOM 1538 C CB  . LEU A 1 184 ? 4.772   -65.014 -34.863 1.00 90.69 184 A 1 
ATOM 1539 C CG  . LEU A 1 184 ? 5.489   -64.864 -36.219 1.00 84.76 184 A 1 
ATOM 1540 C CD1 . LEU A 1 184 ? 4.564   -65.336 -37.344 1.00 74.37 184 A 1 
ATOM 1541 C CD2 . LEU A 1 184 ? 5.874   -63.413 -36.503 1.00 76.43 184 A 1 
ATOM 1542 N N   . GLU A 1 185 ? 4.295   -65.543 -31.709 1.00 92.11 185 A 1 
ATOM 1543 C CA  . GLU A 1 185 ? 3.605   -65.350 -30.426 1.00 91.27 185 A 1 
ATOM 1544 C C   . GLU A 1 185 ? 4.545   -64.805 -29.343 1.00 90.38 185 A 1 
ATOM 1545 O O   . GLU A 1 185 ? 4.147   -63.916 -28.589 1.00 90.97 185 A 1 
ATOM 1546 C CB  . GLU A 1 185 ? 2.984   -66.673 -29.953 1.00 92.67 185 A 1 
ATOM 1547 C CG  . GLU A 1 185 ? 1.665   -67.000 -30.670 1.00 82.98 185 A 1 
ATOM 1548 C CD  . GLU A 1 185 ? 1.062   -68.355 -30.255 1.00 79.52 185 A 1 
ATOM 1549 O OE1 . GLU A 1 185 ? -0.094  -68.611 -30.669 1.00 71.79 185 A 1 
ATOM 1550 O OE2 . GLU A 1 185 ? 1.746   -69.144 -29.565 1.00 74.09 185 A 1 
ATOM 1551 N N   . GLY A 1 186 ? 5.793   -65.294 -29.273 1.00 91.75 186 A 1 
ATOM 1552 C CA  . GLY A 1 186 ? 6.808   -64.782 -28.351 1.00 90.46 186 A 1 
ATOM 1553 C C   . GLY A 1 186 ? 7.185   -63.329 -28.640 1.00 91.19 186 A 1 
ATOM 1554 O O   . GLY A 1 186 ? 7.147   -62.490 -27.738 1.00 88.67 186 A 1 
ATOM 1555 N N   . GLU A 1 187 ? 7.461   -63.008 -29.911 1.00 88.57 187 A 1 
ATOM 1556 C CA  . GLU A 1 187 ? 7.777   -61.641 -30.349 1.00 88.12 187 A 1 
ATOM 1557 C C   . GLU A 1 187 ? 6.610   -60.676 -30.086 1.00 89.96 187 A 1 
ATOM 1558 O O   . GLU A 1 187 ? 6.812   -59.580 -29.562 1.00 87.58 187 A 1 
ATOM 1559 C CB  . GLU A 1 187 ? 8.133   -61.648 -31.846 1.00 89.40 187 A 1 
ATOM 1560 C CG  . GLU A 1 187 ? 9.519   -62.257 -32.133 1.00 82.74 187 A 1 
ATOM 1561 C CD  . GLU A 1 187 ? 9.807   -62.453 -33.637 1.00 79.15 187 A 1 
ATOM 1562 O OE1 . GLU A 1 187 ? 10.654  -63.327 -33.950 1.00 70.32 187 A 1 
ATOM 1563 O OE2 . GLU A 1 187 ? 9.182   -61.765 -34.472 1.00 72.32 187 A 1 
ATOM 1564 N N   . LEU A 1 188 ? 5.361   -61.109 -30.356 1.00 90.45 188 A 1 
ATOM 1565 C CA  . LEU A 1 188 ? 4.166   -60.307 -30.097 1.00 89.94 188 A 1 
ATOM 1566 C C   . LEU A 1 188 ? 3.958   -60.050 -28.597 1.00 90.34 188 A 1 
ATOM 1567 O O   . LEU A 1 188 ? 3.557   -58.951 -28.216 1.00 91.17 188 A 1 
ATOM 1568 C CB  . LEU A 1 188 ? 2.951   -61.024 -30.715 1.00 90.84 188 A 1 
ATOM 1569 C CG  . LEU A 1 188 ? 1.661   -60.183 -30.697 1.00 85.74 188 A 1 
ATOM 1570 C CD1 . LEU A 1 188 ? 1.716   -59.037 -31.709 1.00 74.04 188 A 1 
ATOM 1571 C CD2 . LEU A 1 188 ? 0.462   -61.061 -31.045 1.00 77.67 188 A 1 
ATOM 1572 N N   . GLN A 1 189 ? 4.235   -61.047 -27.735 1.00 94.05 189 A 1 
ATOM 1573 C CA  . GLN A 1 189 ? 4.170   -60.865 -26.279 1.00 93.40 189 A 1 
ATOM 1574 C C   . GLN A 1 189 ? 5.204   -59.853 -25.781 1.00 92.70 189 A 1 
ATOM 1575 O O   . GLN A 1 189 ? 4.853   -58.981 -24.980 1.00 92.16 189 A 1 
ATOM 1576 C CB  . GLN A 1 189 ? 4.355   -62.204 -25.550 1.00 93.60 189 A 1 
ATOM 1577 C CG  . GLN A 1 189 ? 3.045   -62.994 -25.460 1.00 84.70 189 A 1 
ATOM 1578 C CD  . GLN A 1 189 ? 3.178   -64.278 -24.637 1.00 78.81 189 A 1 
ATOM 1579 O OE1 . GLN A 1 189 ? 4.242   -64.782 -24.315 1.00 71.27 189 A 1 
ATOM 1580 N NE2 . GLN A 1 189 ? 2.074   -64.872 -24.236 1.00 69.77 189 A 1 
ATOM 1581 N N   . GLU A 1 190 ? 6.447   -59.920 -26.264 1.00 90.90 190 A 1 
ATOM 1582 C CA  . GLU A 1 190 ? 7.496   -58.961 -25.898 1.00 91.31 190 A 1 
ATOM 1583 C C   . GLU A 1 190 ? 7.164   -57.542 -26.382 1.00 90.29 190 A 1 
ATOM 1584 O O   . GLU A 1 190 ? 7.281   -56.579 -25.616 1.00 87.85 190 A 1 
ATOM 1585 C CB  . GLU A 1 190 ? 8.850   -59.402 -26.467 1.00 91.81 190 A 1 
ATOM 1586 C CG  . GLU A 1 190 ? 9.446   -60.594 -25.700 1.00 82.26 190 A 1 
ATOM 1587 C CD  . GLU A 1 190 ? 10.871  -60.961 -26.156 1.00 76.72 190 A 1 
ATOM 1588 O OE1 . GLU A 1 190 ? 11.461  -61.856 -25.508 1.00 68.25 190 A 1 
ATOM 1589 O OE2 . GLU A 1 190 ? 11.388  -60.329 -27.105 1.00 70.36 190 A 1 
ATOM 1590 N N   . GLU A 1 191 ? 6.679   -57.400 -27.630 1.00 87.62 191 A 1 
ATOM 1591 C CA  . GLU A 1 191 ? 6.289   -56.103 -28.192 1.00 86.26 191 A 1 
ATOM 1592 C C   . GLU A 1 191 ? 5.097   -55.503 -27.439 1.00 88.05 191 A 1 
ATOM 1593 O O   . GLU A 1 191 ? 5.122   -54.329 -27.058 1.00 86.32 191 A 1 
ATOM 1594 C CB  . GLU A 1 191 ? 6.000   -56.259 -29.690 1.00 88.15 191 A 1 
ATOM 1595 C CG  . GLU A 1 191 ? 5.832   -54.884 -30.361 1.00 77.44 191 A 1 
ATOM 1596 C CD  . GLU A 1 191 ? 5.647   -54.947 -31.884 1.00 73.60 191 A 1 
ATOM 1597 O OE1 . GLU A 1 191 ? 5.779   -53.860 -32.505 1.00 66.39 191 A 1 
ATOM 1598 O OE2 . GLU A 1 191 ? 5.352   -56.033 -32.416 1.00 67.57 191 A 1 
ATOM 1599 N N   . THR A 1 192 ? 4.069   -56.325 -27.136 1.00 90.87 192 A 1 
ATOM 1600 C CA  . THR A 1 192 ? 2.900   -55.900 -26.354 1.00 90.34 192 A 1 
ATOM 1601 C C   . THR A 1 192 ? 3.304   -55.481 -24.941 1.00 90.25 192 A 1 
ATOM 1602 O O   . THR A 1 192 ? 2.885   -54.425 -24.472 1.00 90.27 192 A 1 
ATOM 1603 C CB  . THR A 1 192 ? 1.829   -57.000 -26.291 1.00 92.12 192 A 1 
ATOM 1604 O OG1 . THR A 1 192 ? 1.464   -57.418 -27.583 1.00 83.45 192 A 1 
ATOM 1605 C CG2 . THR A 1 192 ? 0.532   -56.517 -25.633 1.00 79.34 192 A 1 
ATOM 1606 N N   . GLY A 1 193 ? 4.172   -56.250 -24.267 1.00 91.55 193 A 1 
ATOM 1607 C CA  . GLY A 1 193 ? 4.699   -55.909 -22.940 1.00 91.05 193 A 1 
ATOM 1608 C C   . GLY A 1 193 ? 5.466   -54.584 -22.932 1.00 91.61 193 A 1 
ATOM 1609 O O   . GLY A 1 193 ? 5.233   -53.729 -22.072 1.00 90.36 193 A 1 
ATOM 1610 N N   . SER A 1 194 ? 6.323   -54.357 -23.942 1.00 91.16 194 A 1 
ATOM 1611 C CA  . SER A 1 194 ? 7.044   -53.086 -24.120 1.00 91.35 194 A 1 
ATOM 1612 C C   . SER A 1 194 ? 6.093   -51.913 -24.354 1.00 91.87 194 A 1 
ATOM 1613 O O   . SER A 1 194 ? 6.279   -50.832 -23.786 1.00 90.28 194 A 1 
ATOM 1614 C CB  . SER A 1 194 ? 8.017   -53.217 -25.294 1.00 92.23 194 A 1 
ATOM 1615 O OG  . SER A 1 194 ? 8.818   -52.046 -25.428 1.00 78.43 194 A 1 
ATOM 1616 N N   . MET A 1 195 ? 5.029   -52.113 -25.156 1.00 87.45 195 A 1 
ATOM 1617 C CA  . MET A 1 195 ? 4.019   -51.094 -25.424 1.00 87.74 195 A 1 
ATOM 1618 C C   . MET A 1 195 ? 3.243   -50.728 -24.151 1.00 89.14 195 A 1 
ATOM 1619 O O   . MET A 1 195 ? 3.111   -49.545 -23.846 1.00 89.66 195 A 1 
ATOM 1620 C CB  . MET A 1 195 ? 3.095   -51.570 -26.550 1.00 89.62 195 A 1 
ATOM 1621 C CG  . MET A 1 195 ? 2.209   -50.432 -27.065 1.00 80.84 195 A 1 
ATOM 1622 S SD  . MET A 1 195 ? 1.040   -50.867 -28.378 1.00 74.62 195 A 1 
ATOM 1623 C CE  . MET A 1 195 ? 2.167   -51.320 -29.726 1.00 62.09 195 A 1 
ATOM 1624 N N   . VAL A 1 196 ? 2.804   -51.727 -23.367 1.00 91.21 196 A 1 
ATOM 1625 C CA  . VAL A 1 196 ? 2.101   -51.513 -22.089 1.00 90.83 196 A 1 
ATOM 1626 C C   . VAL A 1 196 ? 2.958   -50.698 -21.121 1.00 91.34 196 A 1 
ATOM 1627 O O   . VAL A 1 196 ? 2.481   -49.686 -20.613 1.00 91.73 196 A 1 
ATOM 1628 C CB  . VAL A 1 196 ? 1.657   -52.850 -21.464 1.00 90.99 196 A 1 
ATOM 1629 C CG1 . VAL A 1 196 ? 1.126   -52.687 -20.031 1.00 85.29 196 A 1 
ATOM 1630 C CG2 . VAL A 1 196 ? 0.520   -53.474 -22.291 1.00 83.88 196 A 1 
ATOM 1631 N N   . LEU A 1 197 ? 4.238   -51.055 -20.942 1.00 89.07 197 A 1 
ATOM 1632 C CA  . LEU A 1 197 ? 5.160   -50.306 -20.073 1.00 87.47 197 A 1 
ATOM 1633 C C   . LEU A 1 197 ? 5.344   -48.846 -20.519 1.00 87.47 197 A 1 
ATOM 1634 O O   . LEU A 1 197 ? 5.399   -47.937 -19.689 1.00 89.69 197 A 1 
ATOM 1635 C CB  . LEU A 1 197 ? 6.518   -51.021 -20.060 1.00 90.32 197 A 1 
ATOM 1636 C CG  . LEU A 1 197 ? 6.553   -52.293 -19.193 1.00 80.63 197 A 1 
ATOM 1637 C CD1 . LEU A 1 197 ? 7.838   -53.068 -19.485 1.00 71.13 197 A 1 
ATOM 1638 C CD2 . LEU A 1 197 ? 6.525   -51.960 -17.703 1.00 73.61 197 A 1 
ATOM 1639 N N   . ARG A 1 198 ? 5.411   -48.585 -21.833 1.00 89.69 198 A 1 
ATOM 1640 C CA  . ARG A 1 198 ? 5.504   -47.213 -22.361 1.00 88.44 198 A 1 
ATOM 1641 C C   . ARG A 1 198 ? 4.235   -46.412 -22.090 1.00 90.01 198 A 1 
ATOM 1642 O O   . ARG A 1 198 ? 4.328   -45.252 -21.699 1.00 90.21 198 A 1 
ATOM 1643 C CB  . ARG A 1 198 ? 5.791   -47.227 -23.869 1.00 89.96 198 A 1 
ATOM 1644 C CG  . ARG A 1 198 ? 7.229   -47.639 -24.192 1.00 79.81 198 A 1 
ATOM 1645 C CD  . ARG A 1 198 ? 7.391   -47.694 -25.715 1.00 78.73 198 A 1 
ATOM 1646 N NE  . ARG A 1 198 ? 8.642   -48.360 -26.111 1.00 68.33 198 A 1 
ATOM 1647 C CZ  . ARG A 1 198 ? 9.107   -48.469 -27.344 1.00 61.61 198 A 1 
ATOM 1648 N NH1 . ARG A 1 198 ? 8.525   -47.887 -28.358 1.00 56.45 198 A 1 
ATOM 1649 N NH2 . ARG A 1 198 ? 10.168  -49.188 -27.583 1.00 53.49 198 A 1 
ATOM 1650 N N   . TYR A 1 199 ? 3.062   -47.021 -22.282 1.00 87.28 199 A 1 
ATOM 1651 C CA  . TYR A 1 199 ? 1.784   -46.378 -21.989 1.00 85.75 199 A 1 
ATOM 1652 C C   . TYR A 1 199 ? 1.613   -46.107 -20.496 1.00 86.43 199 A 1 
ATOM 1653 O O   . TYR A 1 199 ? 1.230   -44.996 -20.138 1.00 87.14 199 A 1 
ATOM 1654 C CB  . TYR A 1 199 ? 0.616   -47.217 -22.528 1.00 87.39 199 A 1 
ATOM 1655 C CG  . TYR A 1 199 ? 0.230   -46.852 -23.948 1.00 77.92 199 A 1 
ATOM 1656 C CD1 . TYR A 1 199 ? -0.490  -45.662 -24.185 1.00 67.92 199 A 1 
ATOM 1657 C CD2 . TYR A 1 199 ? 0.583   -47.681 -25.024 1.00 69.81 199 A 1 
ATOM 1658 C CE1 . TYR A 1 199 ? -0.853  -45.305 -25.499 1.00 66.16 199 A 1 
ATOM 1659 C CE2 . TYR A 1 199 ? 0.224   -47.331 -26.343 1.00 68.75 199 A 1 
ATOM 1660 C CZ  . TYR A 1 199 ? -0.495  -46.141 -26.577 1.00 69.19 199 A 1 
ATOM 1661 O OH  . TYR A 1 199 ? -0.843  -45.801 -27.847 1.00 66.49 199 A 1 
ATOM 1662 N N   . GLU A 1 200 ? 1.955   -47.069 -19.630 1.00 88.66 200 A 1 
ATOM 1663 C CA  . GLU A 1 200 ? 1.902   -46.911 -18.173 1.00 87.23 200 A 1 
ATOM 1664 C C   . GLU A 1 200 ? 2.777   -45.744 -17.714 1.00 86.68 200 A 1 
ATOM 1665 O O   . GLU A 1 200 ? 2.292   -44.846 -17.019 1.00 86.77 200 A 1 
ATOM 1666 C CB  . GLU A 1 200 ? 2.327   -48.225 -17.517 1.00 89.82 200 A 1 
ATOM 1667 C CG  . GLU A 1 200 ? 2.156   -48.198 -15.991 1.00 79.72 200 A 1 
ATOM 1668 C CD  . GLU A 1 200 ? 2.546   -49.527 -15.322 1.00 76.76 200 A 1 
ATOM 1669 O OE1 . GLU A 1 200 ? 2.282   -49.642 -14.105 1.00 67.10 200 A 1 
ATOM 1670 O OE2 . GLU A 1 200 ? 3.105   -50.408 -16.018 1.00 69.62 200 A 1 
ATOM 1671 N N   . LYS A 1 201 ? 4.019   -45.680 -18.193 1.00 85.00 201 A 1 
ATOM 1672 C CA  . LYS A 1 201 ? 4.930   -44.569 -17.894 1.00 83.75 201 A 1 
ATOM 1673 C C   . LYS A 1 201 ? 4.377   -43.221 -18.367 1.00 84.21 201 A 1 
ATOM 1674 O O   . LYS A 1 201 ? 4.368   -42.260 -17.603 1.00 85.23 201 A 1 
ATOM 1675 C CB  . LYS A 1 201 ? 6.307   -44.881 -18.493 1.00 86.51 201 A 1 
ATOM 1676 C CG  . LYS A 1 201 ? 7.315   -43.812 -18.063 1.00 79.74 201 A 1 
ATOM 1677 C CD  . LYS A 1 201 ? 8.727   -44.120 -18.570 1.00 75.08 201 A 1 
ATOM 1678 C CE  . LYS A 1 201 ? 9.593   -42.946 -18.125 1.00 67.23 201 A 1 
ATOM 1679 N NZ  . LYS A 1 201 ? 11.001  -43.077 -18.553 1.00 58.44 201 A 1 
ATOM 1680 N N   . SER A 1 202 ? 3.861   -43.146 -19.597 1.00 86.46 202 A 1 
ATOM 1681 C CA  . SER A 1 202 ? 3.271   -41.912 -20.147 1.00 86.23 202 A 1 
ATOM 1682 C C   . SER A 1 202 ? 2.027   -41.467 -19.372 1.00 88.09 202 A 1 
ATOM 1683 O O   . SER A 1 202 ? 1.833   -40.274 -19.133 1.00 87.53 202 A 1 
ATOM 1684 C CB  . SER A 1 202 ? 2.919   -42.129 -21.620 1.00 88.50 202 A 1 
ATOM 1685 O OG  . SER A 1 202 ? 2.358   -40.956 -22.184 1.00 74.71 202 A 1 
ATOM 1686 N N   . VAL A 1 203 ? 1.169   -42.409 -18.959 1.00 88.24 203 A 1 
ATOM 1687 C CA  . VAL A 1 203 ? -0.008  -42.115 -18.131 1.00 87.23 203 A 1 
ATOM 1688 C C   . VAL A 1 203 ? 0.422   -41.633 -16.750 1.00 87.00 203 A 1 
ATOM 1689 O O   . VAL A 1 203 ? -0.125  -40.642 -16.273 1.00 88.86 203 A 1 
ATOM 1690 C CB  . VAL A 1 203 ? -0.950  -43.333 -18.050 1.00 88.72 203 A 1 
ATOM 1691 C CG1 . VAL A 1 203 ? -2.068  -43.149 -17.014 1.00 81.74 203 A 1 
ATOM 1692 C CG2 . VAL A 1 203 ? -1.632  -43.562 -19.408 1.00 79.97 203 A 1 
ATOM 1693 N N   . HIS A 1 204 ? 1.427   -42.271 -16.132 1.00 90.88 204 A 1 
ATOM 1694 C CA  . HIS A 1 204 ? 1.962   -41.865 -14.832 1.00 88.70 204 A 1 
ATOM 1695 C C   . HIS A 1 204 ? 2.504   -40.431 -14.864 1.00 87.64 204 A 1 
ATOM 1696 O O   . HIS A 1 204 ? 2.072   -39.606 -14.060 1.00 88.23 204 A 1 
ATOM 1697 C CB  . HIS A 1 204 ? 3.028   -42.867 -14.386 1.00 90.34 204 A 1 
ATOM 1698 C CG  . HIS A 1 204 ? 3.455   -42.648 -12.958 1.00 85.55 204 A 1 
ATOM 1699 N ND1 . HIS A 1 204 ? 2.712   -42.954 -11.844 1.00 68.43 204 A 1 
ATOM 1700 C CD2 . HIS A 1 204 ? 4.631   -42.100 -12.530 1.00 70.75 204 A 1 
ATOM 1701 C CE1 . HIS A 1 204 ? 3.425   -42.598 -10.763 1.00 71.69 204 A 1 
ATOM 1702 N NE2 . HIS A 1 204 ? 4.602   -42.074 -11.128 1.00 75.05 204 A 1 
ATOM 1703 N N   . GLU A 1 205 ? 3.341   -40.089 -15.853 1.00 83.36 205 A 1 
ATOM 1704 C CA  . GLU A 1 205 ? 3.889   -38.734 -16.039 1.00 81.75 205 A 1 
ATOM 1705 C C   . GLU A 1 205 ? 2.777   -37.684 -16.230 1.00 82.18 205 A 1 
ATOM 1706 O O   . GLU A 1 205 ? 2.803   -36.611 -15.621 1.00 81.15 205 A 1 
ATOM 1707 C CB  . GLU A 1 205 ? 4.844   -38.734 -17.255 1.00 85.19 205 A 1 
ATOM 1708 C CG  . GLU A 1 205 ? 6.187   -39.438 -16.979 1.00 78.43 205 A 1 
ATOM 1709 C CD  . GLU A 1 205 ? 7.082   -39.610 -18.231 1.00 73.58 205 A 1 
ATOM 1710 O OE1 . GLU A 1 205 ? 8.200   -40.170 -18.088 1.00 66.95 205 A 1 
ATOM 1711 O OE2 . GLU A 1 205 ? 6.656   -39.240 -19.354 1.00 67.74 205 A 1 
ATOM 1712 N N   . ARG A 1 206 ? 1.735   -37.999 -17.015 1.00 86.12 206 A 1 
ATOM 1713 C CA  . ARG A 1 206 ? 0.577   -37.105 -17.203 1.00 84.99 206 A 1 
ATOM 1714 C C   . ARG A 1 206 ? -0.242  -36.938 -15.924 1.00 86.90 206 A 1 
ATOM 1715 O O   . ARG A 1 206 ? -0.673  -35.826 -15.628 1.00 86.12 206 A 1 
ATOM 1716 C CB  . ARG A 1 206 ? -0.320  -37.616 -18.340 1.00 87.27 206 A 1 
ATOM 1717 C CG  . ARG A 1 206 ? 0.306   -37.373 -19.717 1.00 77.54 206 A 1 
ATOM 1718 C CD  . ARG A 1 206 ? -0.600  -37.884 -20.846 1.00 74.52 206 A 1 
ATOM 1719 N NE  . ARG A 1 206 ? -1.773  -37.008 -21.049 1.00 65.95 206 A 1 
ATOM 1720 C CZ  . ARG A 1 206 ? -2.765  -37.209 -21.903 1.00 59.36 206 A 1 
ATOM 1721 N NH1 . ARG A 1 206 ? -2.827  -38.282 -22.643 1.00 55.60 206 A 1 
ATOM 1722 N NH2 . ARG A 1 206 ? -3.716  -36.325 -22.034 1.00 51.57 206 A 1 
ATOM 1723 N N   . CYS A 1 207 ? -0.476  -38.016 -15.176 1.00 80.91 207 A 1 
ATOM 1724 C CA  . CYS A 1 207 ? -1.184  -37.958 -13.898 1.00 81.78 207 A 1 
ATOM 1725 C C   . CYS A 1 207 ? -0.419  -37.118 -12.869 1.00 80.23 207 A 1 
ATOM 1726 O O   . CYS A 1 207 ? -1.031  -36.293 -12.195 1.00 83.10 207 A 1 
ATOM 1727 C CB  . CYS A 1 207 ? -1.432  -39.379 -13.375 1.00 83.86 207 A 1 
ATOM 1728 S SG  . CYS A 1 207 ? -2.785  -40.163 -14.307 1.00 76.27 207 A 1 
ATOM 1729 N N   . GLU A 1 208 ? 0.900   -37.270 -12.788 1.00 84.82 208 A 1 
ATOM 1730 C CA  . GLU A 1 208 ? 1.756   -36.480 -11.900 1.00 84.04 208 A 1 
ATOM 1731 C C   . GLU A 1 208 ? 1.717   -34.990 -12.263 1.00 81.79 208 A 1 
ATOM 1732 O O   . GLU A 1 208 ? 1.528   -34.140 -11.391 1.00 82.19 208 A 1 
ATOM 1733 C CB  . GLU A 1 208 ? 3.183   -37.042 -11.958 1.00 86.72 208 A 1 
ATOM 1734 C CG  . GLU A 1 208 ? 4.080   -36.417 -10.877 1.00 75.24 208 A 1 
ATOM 1735 C CD  . GLU A 1 208 ? 5.519   -36.965 -10.875 1.00 68.42 208 A 1 
ATOM 1736 O OE1 . GLU A 1 208 ? 6.266   -36.555 -9.957  1.00 61.71 208 A 1 
ATOM 1737 O OE2 . GLU A 1 208 ? 5.875   -37.740 -11.786 1.00 62.08 208 A 1 
ATOM 1738 N N   . GLN A 1 209 ? 1.795   -34.657 -13.560 1.00 86.16 209 A 1 
ATOM 1739 C CA  . GLN A 1 209 ? 1.673   -33.274 -14.029 1.00 85.59 209 A 1 
ATOM 1740 C C   . GLN A 1 209 ? 0.309   -32.664 -13.669 1.00 86.26 209 A 1 
ATOM 1741 O O   . GLN A 1 209 ? 0.255   -31.572 -13.096 1.00 85.07 209 A 1 
ATOM 1742 C CB  . GLN A 1 209 ? 1.937   -33.220 -15.540 1.00 87.76 209 A 1 
ATOM 1743 C CG  . GLN A 1 209 ? 1.923   -31.762 -16.031 1.00 79.74 209 A 1 
ATOM 1744 C CD  . GLN A 1 209 ? 2.161   -31.599 -17.524 1.00 72.98 209 A 1 
ATOM 1745 O OE1 . GLN A 1 209 ? 2.549   -32.495 -18.255 1.00 68.00 209 A 1 
ATOM 1746 N NE2 . GLN A 1 209 ? 1.929   -30.405 -18.029 1.00 62.54 209 A 1 
ATOM 1747 N N   . ILE A 1 210 ? -0.797  -33.373 -13.943 1.00 81.00 210 A 1 
ATOM 1748 C CA  . ILE A 1 210 ? -2.152  -32.909 -13.615 1.00 79.22 210 A 1 
ATOM 1749 C C   . ILE A 1 210 ? -2.307  -32.731 -12.100 1.00 81.06 210 A 1 
ATOM 1750 O O   . ILE A 1 210 ? -2.853  -31.719 -11.655 1.00 81.11 210 A 1 
ATOM 1751 C CB  . ILE A 1 210 ? -3.215  -33.882 -14.181 1.00 83.99 210 A 1 
ATOM 1752 C CG1 . ILE A 1 210 ? -3.236  -33.825 -15.726 1.00 81.83 210 A 1 
ATOM 1753 C CG2 . ILE A 1 210 ? -4.625  -33.560 -13.636 1.00 78.78 210 A 1 
ATOM 1754 C CD1 . ILE A 1 210 ? -3.994  -34.990 -16.382 1.00 72.51 210 A 1 
ATOM 1755 N N   . ALA A 1 211 ? -1.823  -33.681 -11.296 1.00 81.56 211 A 1 
ATOM 1756 C CA  . ALA A 1 211 ? -1.869  -33.585 -9.838  1.00 80.70 211 A 1 
ATOM 1757 C C   . ALA A 1 211 ? -1.112  -32.348 -9.338  1.00 79.69 211 A 1 
ATOM 1758 O O   . ALA A 1 211 ? -1.655  -31.568 -8.555  1.00 79.55 211 A 1 
ATOM 1759 C CB  . ALA A 1 211 ? -1.309  -34.881 -9.237  1.00 83.75 211 A 1 
ATOM 1760 N N   . ARG A 1 212 ? 0.099   -32.107 -9.853  1.00 76.59 212 A 1 
ATOM 1761 C CA  . ARG A 1 212 ? 0.907   -30.930 -9.521  1.00 77.04 212 A 1 
ATOM 1762 C C   . ARG A 1 212 ? 0.200   -29.627 -9.885  1.00 76.51 212 A 1 
ATOM 1763 O O   . ARG A 1 212 ? 0.149   -28.717 -9.058  1.00 77.00 212 A 1 
ATOM 1764 C CB  . ARG A 1 212 ? 2.269   -31.059 -10.213 1.00 81.53 212 A 1 
ATOM 1765 C CG  . ARG A 1 212 ? 3.225   -29.936 -9.797  1.00 74.65 212 A 1 
ATOM 1766 C CD  . ARG A 1 212 ? 4.582   -30.131 -10.472 1.00 75.16 212 A 1 
ATOM 1767 N NE  . ARG A 1 212 ? 5.527   -29.065 -10.083 1.00 63.12 212 A 1 
ATOM 1768 C CZ  . ARG A 1 212 ? 6.776   -28.947 -10.493 1.00 56.71 212 A 1 
ATOM 1769 N NH1 . ARG A 1 212 ? 7.307   -29.791 -11.337 1.00 50.99 212 A 1 
ATOM 1770 N NH2 . ARG A 1 212 ? 7.521   -27.971 -10.057 1.00 48.05 212 A 1 
ATOM 1771 N N   . GLU A 1 213 ? -0.385  -29.523 -11.083 1.00 76.18 213 A 1 
ATOM 1772 C CA  . GLU A 1 213 ? -1.141  -28.341 -11.516 1.00 76.42 213 A 1 
ATOM 1773 C C   . GLU A 1 213 ? -2.362  -28.083 -10.617 1.00 76.53 213 A 1 
ATOM 1774 O O   . GLU A 1 213 ? -2.608  -26.945 -10.211 1.00 75.06 213 A 1 
ATOM 1775 C CB  . GLU A 1 213 ? -1.596  -28.515 -12.975 1.00 79.77 213 A 1 
ATOM 1776 C CG  . GLU A 1 213 ? -0.455  -28.315 -13.989 1.00 70.18 213 A 1 
ATOM 1777 C CD  . GLU A 1 213 ? -0.872  -28.613 -15.441 1.00 64.21 213 A 1 
ATOM 1778 O OE1 . GLU A 1 213 ? 0.043   -28.742 -16.294 1.00 58.81 213 A 1 
ATOM 1779 O OE2 . GLU A 1 213 ? -2.094  -28.733 -15.700 1.00 59.75 213 A 1 
ATOM 1780 N N   . LYS A 1 214 ? -3.110  -29.133 -10.236 1.00 77.24 214 A 1 
ATOM 1781 C CA  . LYS A 1 214 ? -4.268  -29.016 -9.341  1.00 76.50 214 A 1 
ATOM 1782 C C   . LYS A 1 214 ? -3.876  -28.582 -7.930  1.00 76.61 214 A 1 
ATOM 1783 O O   . LYS A 1 214 ? -4.555  -27.728 -7.359  1.00 75.10 214 A 1 
ATOM 1784 C CB  . LYS A 1 214 ? -5.054  -30.342 -9.301  1.00 79.33 214 A 1 
ATOM 1785 C CG  . LYS A 1 214 ? -5.786  -30.676 -10.614 1.00 78.81 214 A 1 
ATOM 1786 C CD  . LYS A 1 214 ? -6.902  -29.686 -10.956 1.00 74.53 214 A 1 
ATOM 1787 C CE  . LYS A 1 214 ? -7.551  -30.100 -12.281 1.00 68.06 214 A 1 
ATOM 1788 N NZ  . LYS A 1 214 ? -8.553  -29.100 -12.729 1.00 59.34 214 A 1 
ATOM 1789 N N   . VAL A 1 215 ? -2.781  -29.117 -7.383  1.00 74.58 215 A 1 
ATOM 1790 C CA  . VAL A 1 215 ? -2.259  -28.718 -6.067  1.00 74.36 215 A 1 
ATOM 1791 C C   . VAL A 1 215 ? -1.789  -27.266 -6.093  1.00 73.41 215 A 1 
ATOM 1792 O O   . VAL A 1 215 ? -2.173  -26.493 -5.220  1.00 72.43 215 A 1 
ATOM 1793 C CB  . VAL A 1 215 ? -1.143  -29.674 -5.602  1.00 75.78 215 A 1 
ATOM 1794 C CG1 . VAL A 1 215 ? -0.431  -29.173 -4.339  1.00 72.18 215 A 1 
ATOM 1795 C CG2 . VAL A 1 215 ? -1.735  -31.054 -5.264  1.00 70.17 215 A 1 
ATOM 1796 N N   . LEU A 1 216 ? -1.027  -26.855 -7.114  1.00 68.76 216 A 1 
ATOM 1797 C CA  . LEU A 1 216 ? -0.583  -25.463 -7.263  1.00 66.85 216 A 1 
ATOM 1798 C C   . LEU A 1 216 ? -1.767  -24.495 -7.357  1.00 65.12 216 A 1 
ATOM 1799 O O   . LEU A 1 216 ? -1.778  -23.479 -6.667  1.00 67.00 216 A 1 
ATOM 1800 C CB  . LEU A 1 216 ? 0.317   -25.332 -8.504  1.00 71.22 216 A 1 
ATOM 1801 C CG  . LEU A 1 216 ? 1.740   -25.890 -8.317  1.00 63.85 216 A 1 
ATOM 1802 C CD1 . LEU A 1 216 ? 2.465   -25.888 -9.666  1.00 56.78 216 A 1 
ATOM 1803 C CD2 . LEU A 1 216 ? 2.565   -25.042 -7.340  1.00 60.61 216 A 1 
ATOM 1804 N N   . LEU A 1 217 ? -2.796  -24.825 -8.140  1.00 66.63 217 A 1 
ATOM 1805 C CA  . LEU A 1 217 ? -4.007  -24.010 -8.247  1.00 66.06 217 A 1 
ATOM 1806 C C   . LEU A 1 217 ? -4.753  -23.912 -6.909  1.00 65.75 217 A 1 
ATOM 1807 O O   . LEU A 1 217 ? -5.251  -22.844 -6.554  1.00 65.06 217 A 1 
ATOM 1808 C CB  . LEU A 1 217 ? -4.912  -24.617 -9.337  1.00 68.57 217 A 1 
ATOM 1809 C CG  . LEU A 1 217 ? -6.133  -23.741 -9.676  1.00 62.22 217 A 1 
ATOM 1810 C CD1 . LEU A 1 217 ? -5.742  -22.532 -10.524 1.00 56.30 217 A 1 
ATOM 1811 C CD2 . LEU A 1 217 ? -7.164  -24.559 -10.455 1.00 58.08 217 A 1 
ATOM 1812 N N   . ALA A 1 218 ? -4.838  -25.012 -6.148  1.00 71.77 218 A 1 
ATOM 1813 C CA  . ALA A 1 218 ? -5.463  -25.020 -4.827  1.00 69.40 218 A 1 
ATOM 1814 C C   . ALA A 1 218 ? -4.697  -24.133 -3.833  1.00 68.75 218 A 1 
ATOM 1815 O O   . ALA A 1 218 ? -5.316  -23.312 -3.155  1.00 67.35 218 A 1 
ATOM 1816 C CB  . ALA A 1 218 ? -5.585  -26.468 -4.341  1.00 70.80 218 A 1 
ATOM 1817 N N   . ILE A 1 219 ? -3.361  -24.230 -3.801  1.00 65.78 219 A 1 
ATOM 1818 C CA  . ILE A 1 219 ? -2.494  -23.384 -2.967  1.00 65.59 219 A 1 
ATOM 1819 C C   . ILE A 1 219 ? -2.658  -21.909 -3.349  1.00 63.91 219 A 1 
ATOM 1820 O O   . ILE A 1 219 ? -2.862  -21.078 -2.469  1.00 62.39 219 A 1 
ATOM 1821 C CB  . ILE A 1 219 ? -1.019  -23.842 -3.071  1.00 67.48 219 A 1 
ATOM 1822 C CG1 . ILE A 1 219 ? -0.842  -25.228 -2.408  1.00 65.95 219 A 1 
ATOM 1823 C CG2 . ILE A 1 219 ? -0.067  -22.821 -2.411  1.00 63.34 219 A 1 
ATOM 1824 C CD1 . ILE A 1 219 ? 0.512   -25.889 -2.706  1.00 60.40 219 A 1 
ATOM 1825 N N   . GLN A 1 220 ? -2.631  -21.565 -4.639  1.00 57.75 220 A 1 
ATOM 1826 C CA  . GLN A 1 220 ? -2.810  -20.185 -5.109  1.00 56.87 220 A 1 
ATOM 1827 C C   . GLN A 1 220 ? -4.173  -19.608 -4.706  1.00 57.35 220 A 1 
ATOM 1828 O O   . GLN A 1 220 ? -4.241  -18.479 -4.228  1.00 57.04 220 A 1 
ATOM 1829 C CB  . GLN A 1 220 ? -2.666  -20.132 -6.637  1.00 56.65 220 A 1 
ATOM 1830 C CG  . GLN A 1 220 ? -1.203  -20.217 -7.093  1.00 51.45 220 A 1 
ATOM 1831 C CD  . GLN A 1 220 ? -1.074  -20.263 -8.614  1.00 46.48 220 A 1 
ATOM 1832 O OE1 . GLN A 1 220 ? -2.024  -20.423 -9.367  1.00 45.21 220 A 1 
ATOM 1833 N NE2 . GLN A 1 220 ? 0.124   -20.121 -9.137  1.00 41.49 220 A 1 
ATOM 1834 N N   . ARG A 1 221 ? -5.257  -20.384 -4.850  1.00 60.33 221 A 1 
ATOM 1835 C CA  . ARG A 1 221 ? -6.604  -19.955 -4.434  1.00 60.57 221 A 1 
ATOM 1836 C C   . ARG A 1 221 ? -6.692  -19.711 -2.933  1.00 60.34 221 A 1 
ATOM 1837 O O   . ARG A 1 221 ? -7.318  -18.740 -2.522  1.00 59.94 221 A 1 
ATOM 1838 C CB  . ARG A 1 221 ? -7.643  -21.004 -4.849  1.00 60.96 221 A 1 
ATOM 1839 C CG  . ARG A 1 221 ? -7.943  -20.948 -6.356  1.00 57.44 221 A 1 
ATOM 1840 C CD  . ARG A 1 221 ? -8.953  -22.039 -6.743  1.00 57.11 221 A 1 
ATOM 1841 N NE  . ARG A 1 221 ? -10.266 -21.788 -6.103  1.00 51.21 221 A 1 
ATOM 1842 C CZ  . ARG A 1 221 ? -11.293 -22.618 -6.059  1.00 45.63 221 A 1 
ATOM 1843 N NH1 . ARG A 1 221 ? -11.258 -23.794 -6.620  1.00 42.16 221 A 1 
ATOM 1844 N NH2 . ARG A 1 221 ? -12.392 -22.269 -5.437  1.00 40.72 221 A 1 
ATOM 1845 N N   . TYR A 1 222 ? -6.081  -20.571 -2.125  1.00 65.84 222 A 1 
ATOM 1846 C CA  . TYR A 1 222 ? -6.068  -20.419 -0.671  1.00 65.86 222 A 1 
ATOM 1847 C C   . TYR A 1 222 ? -5.225  -19.211 -0.241  1.00 66.25 222 A 1 
ATOM 1848 O O   . TYR A 1 222 ? -5.679  -18.388 0.551   1.00 63.03 222 A 1 
ATOM 1849 C CB  . TYR A 1 222 ? -5.567  -21.722 -0.039  1.00 63.15 222 A 1 
ATOM 1850 C CG  . TYR A 1 222 ? -5.744  -21.743 1.464   1.00 57.74 222 A 1 
ATOM 1851 C CD1 . TYR A 1 222 ? -4.690  -21.352 2.310   1.00 51.87 222 A 1 
ATOM 1852 C CD2 . TYR A 1 222 ? -6.984  -22.127 2.011   1.00 50.94 222 A 1 
ATOM 1853 C CE1 . TYR A 1 222 ? -4.870  -21.349 3.702   1.00 46.12 222 A 1 
ATOM 1854 C CE2 . TYR A 1 222 ? -7.171  -22.124 3.408   1.00 45.96 222 A 1 
ATOM 1855 C CZ  . TYR A 1 222 ? -6.111  -21.736 4.253   1.00 45.42 222 A 1 
ATOM 1856 O OH  . TYR A 1 222 ? -6.291  -21.734 5.603   1.00 44.08 222 A 1 
ATOM 1857 N N   . ALA A 1 223 ? -4.035  -19.046 -0.819  1.00 65.27 223 A 1 
ATOM 1858 C CA  . ALA A 1 223 ? -3.153  -17.915 -0.547  1.00 66.26 223 A 1 
ATOM 1859 C C   . ALA A 1 223 ? -3.797  -16.573 -0.927  1.00 69.06 223 A 1 
ATOM 1860 O O   . ALA A 1 223 ? -3.698  -15.618 -0.164  1.00 66.85 223 A 1 
ATOM 1861 C CB  . ALA A 1 223 ? -1.831  -18.134 -1.292  1.00 61.89 223 A 1 
ATOM 1862 N N   . ALA A 1 224 ? -4.507  -16.508 -2.056  1.00 71.64 224 A 1 
ATOM 1863 C CA  . ALA A 1 224 ? -5.221  -15.303 -2.477  1.00 72.28 224 A 1 
ATOM 1864 C C   . ALA A 1 224 ? -6.322  -14.904 -1.483  1.00 73.86 224 A 1 
ATOM 1865 O O   . ALA A 1 224 ? -6.406  -13.740 -1.103  1.00 71.47 224 A 1 
ATOM 1866 C CB  . ALA A 1 224 ? -5.784  -15.526 -3.887  1.00 69.72 224 A 1 
ATOM 1867 N N   . ALA A 1 225 ? -7.135  -15.866 -1.019  1.00 71.22 225 A 1 
ATOM 1868 C CA  . ALA A 1 225 ? -8.190  -15.609 -0.037  1.00 70.17 225 A 1 
ATOM 1869 C C   . ALA A 1 225 ? -7.619  -15.146 1.312   1.00 71.60 225 A 1 
ATOM 1870 O O   . ALA A 1 225 ? -8.070  -14.142 1.860   1.00 68.85 225 A 1 
ATOM 1871 C CB  . ALA A 1 225 ? -9.043  -16.878 0.109   1.00 67.47 225 A 1 
ATOM 1872 N N   . HIS A 1 226 ? -6.580  -15.815 1.811   1.00 74.28 226 A 1 
ATOM 1873 C CA  . HIS A 1 226 ? -5.909  -15.462 3.064   1.00 74.01 226 A 1 
ATOM 1874 C C   . HIS A 1 226 ? -5.233  -14.085 2.986   1.00 75.29 226 A 1 
ATOM 1875 O O   . HIS A 1 226 ? -5.313  -13.289 3.918   1.00 73.84 226 A 1 
ATOM 1876 C CB  . HIS A 1 226 ? -4.894  -16.562 3.392   1.00 72.06 226 A 1 
ATOM 1877 C CG  . HIS A 1 226 ? -4.205  -16.351 4.714   1.00 66.36 226 A 1 
ATOM 1878 N ND1 . HIS A 1 226 ? -3.145  -15.521 4.969   1.00 60.00 226 A 1 
ATOM 1879 C CD2 . HIS A 1 226 ? -4.551  -16.946 5.900   1.00 58.92 226 A 1 
ATOM 1880 C CE1 . HIS A 1 226 ? -2.855  -15.593 6.275   1.00 56.42 226 A 1 
ATOM 1881 N NE2 . HIS A 1 226 ? -3.685  -16.459 6.886   1.00 56.89 226 A 1 
ATOM 1882 N N   . THR A 1 227 ? -4.591  -13.768 1.858   1.00 77.36 227 A 1 
ATOM 1883 C CA  . THR A 1 227 ? -3.960  -12.456 1.652   1.00 77.98 227 A 1 
ATOM 1884 C C   . THR A 1 227 ? -5.008  -11.348 1.599   1.00 79.07 227 A 1 
ATOM 1885 O O   . THR A 1 227 ? -4.811  -10.314 2.222   1.00 77.38 227 A 1 
ATOM 1886 C CB  . THR A 1 227 ? -3.108  -12.435 0.376   1.00 76.50 227 A 1 
ATOM 1887 O OG1 . THR A 1 227 ? -2.164  -13.480 0.410   1.00 67.61 227 A 1 
ATOM 1888 C CG2 . THR A 1 227 ? -2.313  -11.138 0.220   1.00 66.75 227 A 1 
ATOM 1889 N N   . ALA A 1 228 ? -6.135  -11.566 0.921   1.00 78.25 228 A 1 
ATOM 1890 C CA  . ALA A 1 228 ? -7.232  -10.604 0.872   1.00 77.80 228 A 1 
ATOM 1891 C C   . ALA A 1 228 ? -7.803  -10.326 2.271   1.00 78.33 228 A 1 
ATOM 1892 O O   . ALA A 1 228 ? -7.921  -9.169  2.655   1.00 75.99 228 A 1 
ATOM 1893 C CB  . ALA A 1 228 ? -8.304  -11.111 -0.100  1.00 77.24 228 A 1 
ATOM 1894 N N   . GLU A 1 229 ? -8.071  -11.357 3.080   1.00 78.66 229 A 1 
ATOM 1895 C CA  . GLU A 1 229 ? -8.569  -11.204 4.457   1.00 77.69 229 A 1 
ATOM 1896 C C   . GLU A 1 229 ? -7.586  -10.427 5.352   1.00 79.11 229 A 1 
ATOM 1897 O O   . GLU A 1 229 ? -7.983  -9.559  6.130   1.00 75.50 229 A 1 
ATOM 1898 C CB  . GLU A 1 229 ? -8.861  -12.605 5.033   1.00 73.99 229 A 1 
ATOM 1899 C CG  . GLU A 1 229 ? -9.598  -12.565 6.384   1.00 65.57 229 A 1 
ATOM 1900 C CD  . GLU A 1 229 ? -9.842  -13.965 6.990   1.00 61.76 229 A 1 
ATOM 1901 O OE1 . GLU A 1 229 ? -10.293 -14.024 8.162   1.00 57.65 229 A 1 
ATOM 1902 O OE2 . GLU A 1 229 ? -9.567  -14.985 6.325   1.00 55.47 229 A 1 
ATOM 1903 N N   . ALA A 1 230 ? -6.283  -10.682 5.201   1.00 81.49 230 A 1 
ATOM 1904 C CA  . ALA A 1 230 ? -5.249  -10.034 6.005   1.00 81.89 230 A 1 
ATOM 1905 C C   . ALA A 1 230 ? -4.924  -8.592  5.578   1.00 84.41 230 A 1 
ATOM 1906 O O   . ALA A 1 230 ? -4.318  -7.852  6.356   1.00 80.91 230 A 1 
ATOM 1907 C CB  . ALA A 1 230 ? -3.996  -10.913 5.961   1.00 78.54 230 A 1 
ATOM 1908 N N   . THR A 1 231 ? -5.272  -8.176  4.355   1.00 87.24 231 A 1 
ATOM 1909 C CA  . THR A 1 231 ? -4.851  -6.879  3.779   1.00 88.47 231 A 1 
ATOM 1910 C C   . THR A 1 231 ? -5.994  -5.912  3.491   1.00 90.28 231 A 1 
ATOM 1911 O O   . THR A 1 231 ? -5.723  -4.738  3.246   1.00 88.45 231 A 1 
ATOM 1912 C CB  . THR A 1 231 ? -4.006  -7.047  2.504   1.00 86.10 231 A 1 
ATOM 1913 O OG1 . THR A 1 231 ? -4.735  -7.726  1.515   1.00 77.79 231 A 1 
ATOM 1914 C CG2 . THR A 1 231 ? -2.708  -7.806  2.765   1.00 78.35 231 A 1 
ATOM 1915 N N   . THR A 1 232 ? -7.255  -6.346  3.554   1.00 90.96 232 A 1 
ATOM 1916 C CA  . THR A 1 232 ? -8.422  -5.513  3.230   1.00 91.21 232 A 1 
ATOM 1917 C C   . THR A 1 232 ? -9.354  -5.315  4.423   1.00 91.14 232 A 1 
ATOM 1918 O O   . THR A 1 232 ? -9.415  -6.137  5.334   1.00 88.82 232 A 1 
ATOM 1919 C CB  . THR A 1 232 ? -9.188  -6.023  2.001   1.00 90.06 232 A 1 
ATOM 1920 O OG1 . THR A 1 232 ? -9.797  -7.267  2.253   1.00 79.17 232 A 1 
ATOM 1921 C CG2 . THR A 1 232 ? -8.288  -6.174  0.775   1.00 80.69 232 A 1 
ATOM 1922 N N   . SER A 1 233 ? -10.065 -4.186  4.444   1.00 92.07 233 A 1 
ATOM 1923 C CA  . SER A 1 233 ? -11.144 -3.881  5.389   1.00 92.28 233 A 1 
ATOM 1924 C C   . SER A 1 233 ? -12.277 -3.178  4.648   1.00 93.13 233 A 1 
ATOM 1925 O O   . SER A 1 233 ? -12.026 -2.333  3.791   1.00 91.74 233 A 1 
ATOM 1926 C CB  . SER A 1 233 ? -10.642 -3.011  6.543   1.00 91.24 233 A 1 
ATOM 1927 O OG  . SER A 1 233 ? -9.700  -3.743  7.316   1.00 83.17 233 A 1 
ATOM 1928 N N   . THR A 1 234 ? -13.523 -3.521  4.962   1.00 92.54 234 A 1 
ATOM 1929 C CA  . THR A 1 234 ? -14.712 -2.928  4.338   1.00 92.11 234 A 1 
ATOM 1930 C C   . THR A 1 234 ? -15.252 -1.773  5.178   1.00 93.03 234 A 1 
ATOM 1931 O O   . THR A 1 234 ? -15.243 -1.838  6.409   1.00 91.24 234 A 1 
ATOM 1932 C CB  . THR A 1 234 ? -15.804 -3.981  4.102   1.00 89.54 234 A 1 
ATOM 1933 O OG1 . THR A 1 234 ? -16.066 -4.686  5.296   1.00 78.90 234 A 1 
ATOM 1934 C CG2 . THR A 1 234 ? -15.372 -5.012  3.060   1.00 78.36 234 A 1 
ATOM 1935 N N   . VAL A 1 235 ? -15.725 -0.717  4.513   1.00 93.35 235 A 1 
ATOM 1936 C CA  . VAL A 1 235 ? -16.407 0.431   5.121   1.00 93.75 235 A 1 
ATOM 1937 C C   . VAL A 1 235 ? -17.760 0.604   4.446   1.00 93.26 235 A 1 
ATOM 1938 O O   . VAL A 1 235 ? -17.830 0.732   3.220   1.00 91.18 235 A 1 
ATOM 1939 C CB  . VAL A 1 235 ? -15.572 1.719   5.008   1.00 93.96 235 A 1 
ATOM 1940 C CG1 . VAL A 1 235 ? -16.258 2.882   5.739   1.00 88.78 235 A 1 
ATOM 1941 C CG2 . VAL A 1 235 ? -14.177 1.539   5.621   1.00 86.81 235 A 1 
ATOM 1942 N N   . ASP A 1 236 ? -18.821 0.628   5.255   1.00 92.88 236 A 1 
ATOM 1943 C CA  . ASP A 1 236 ? -20.189 0.804   4.775   1.00 92.33 236 A 1 
ATOM 1944 C C   . ASP A 1 236 ? -20.478 2.270   4.438   1.00 93.43 236 A 1 
ATOM 1945 O O   . ASP A 1 236 ? -20.087 3.197   5.160   1.00 92.42 236 A 1 
ATOM 1946 C CB  . ASP A 1 236 ? -21.196 0.267   5.806   1.00 90.01 236 A 1 
ATOM 1947 C CG  . ASP A 1 236 ? -21.039 -1.234  6.087   1.00 84.68 236 A 1 
ATOM 1948 O OD1 . ASP A 1 236 ? -20.733 -1.986  5.134   1.00 77.30 236 A 1 
ATOM 1949 O OD2 . ASP A 1 236 ? -21.212 -1.616  7.266   1.00 76.59 236 A 1 
ATOM 1950 N N   . ILE A 1 237 ? -21.196 2.488   3.342   1.00 93.06 237 A 1 
ATOM 1951 C CA  . ILE A 1 237 ? -21.583 3.811   2.840   1.00 93.11 237 A 1 
ATOM 1952 C C   . ILE A 1 237 ? -23.110 3.892   2.759   1.00 92.93 237 A 1 
ATOM 1953 O O   . ILE A 1 237 ? -23.743 2.983   2.221   1.00 89.48 237 A 1 
ATOM 1954 C CB  . ILE A 1 237 ? -20.956 4.102   1.464   1.00 91.25 237 A 1 
ATOM 1955 C CG1 . ILE A 1 237 ? -19.441 3.843   1.482   1.00 80.74 237 A 1 
ATOM 1956 C CG2 . ILE A 1 237 ? -21.214 5.562   1.056   1.00 81.03 237 A 1 
ATOM 1957 C CD1 . ILE A 1 237 ? -18.840 4.072   0.103   1.00 75.70 237 A 1 
ATOM 1958 N N   . PRO A 1 238 ? -23.724 4.994   3.231   1.00 92.76 238 A 1 
ATOM 1959 C CA  . PRO A 1 238 ? -25.181 5.115   3.265   1.00 91.07 238 A 1 
ATOM 1960 C C   . PRO A 1 238 ? -25.834 5.239   1.878   1.00 90.74 238 A 1 
ATOM 1961 O O   . PRO A 1 238 ? -26.994 4.867   1.719   1.00 86.13 238 A 1 
ATOM 1962 C CB  . PRO A 1 238 ? -25.448 6.352   4.130   1.00 90.08 238 A 1 
ATOM 1963 C CG  . PRO A 1 238 ? -24.175 7.189   3.995   1.00 89.89 238 A 1 
ATOM 1964 C CD  . PRO A 1 238 ? -23.088 6.129   3.874   1.00 93.05 238 A 1 
ATOM 1965 N N   . ASN A 1 239 ? -25.148 5.807   0.892   1.00 91.08 239 A 1 
ATOM 1966 C CA  . ASN A 1 239 ? -25.663 5.996   -0.470  1.00 90.60 239 A 1 
ATOM 1967 C C   . ASN A 1 239 ? -24.538 6.264   -1.495  1.00 91.09 239 A 1 
ATOM 1968 O O   . ASN A 1 239 ? -23.414 6.621   -1.144  1.00 88.49 239 A 1 
ATOM 1969 C CB  . ASN A 1 239 ? -26.712 7.130   -0.460  1.00 88.33 239 A 1 
ATOM 1970 C CG  . ASN A 1 239 ? -26.204 8.463   0.064   1.00 84.80 239 A 1 
ATOM 1971 O OD1 . ASN A 1 239 ? -25.098 8.890   -0.191  1.00 73.39 239 A 1 
ATOM 1972 N ND2 . ASN A 1 239 ? -27.009 9.185   0.809   1.00 77.85 239 A 1 
ATOM 1973 N N   . ASP A 1 240 ? -24.883 6.173   -2.782  1.00 91.00 240 A 1 
ATOM 1974 C CA  . ASP A 1 240 ? -23.942 6.424   -3.883  1.00 91.25 240 A 1 
ATOM 1975 C C   . ASP A 1 240 ? -23.524 7.902   -4.032  1.00 92.21 240 A 1 
ATOM 1976 O O   . ASP A 1 240 ? -22.461 8.190   -4.586  1.00 90.41 240 A 1 
ATOM 1977 C CB  . ASP A 1 240 ? -24.549 5.905   -5.196  1.00 89.08 240 A 1 
ATOM 1978 C CG  . ASP A 1 240 ? -24.687 4.379   -5.251  1.00 83.54 240 A 1 
ATOM 1979 O OD1 . ASP A 1 240 ? -23.906 3.689   -4.555  1.00 75.42 240 A 1 
ATOM 1980 O OD2 . ASP A 1 240 ? -25.581 3.926   -5.990  1.00 76.37 240 A 1 
ATOM 1981 N N   . ASP A 1 241 ? -24.296 8.868   -3.495  1.00 92.76 241 A 1 
ATOM 1982 C CA  . ASP A 1 241 ? -23.885 10.287  -3.447  1.00 93.18 241 A 1 
ATOM 1983 C C   . ASP A 1 241 ? -22.650 10.457  -2.547  1.00 93.60 241 A 1 
ATOM 1984 O O   . ASP A 1 241 ? -21.684 11.126  -2.919  1.00 91.72 241 A 1 
ATOM 1985 C CB  . ASP A 1 241 ? -25.047 11.182  -2.970  1.00 92.10 241 A 1 
ATOM 1986 C CG  . ASP A 1 241 ? -24.690 12.678  -2.999  1.00 84.31 241 A 1 
ATOM 1987 O OD1 . ASP A 1 241 ? -24.362 13.184  -4.095  1.00 74.85 241 A 1 
ATOM 1988 O OD2 . ASP A 1 241 ? -24.733 13.340  -1.932  1.00 76.75 241 A 1 
ATOM 1989 N N   . MET A 1 242 ? -22.634 9.779   -1.387  1.00 93.07 242 A 1 
ATOM 1990 C CA  . MET A 1 242 ? -21.464 9.747   -0.503  1.00 93.98 242 A 1 
ATOM 1991 C C   . MET A 1 242 ? -20.262 9.077   -1.169  1.00 94.86 242 A 1 
ATOM 1992 O O   . MET A 1 242 ? -19.146 9.580   -1.039  1.00 94.00 242 A 1 
ATOM 1993 C CB  . MET A 1 242 ? -21.812 9.061   0.825   1.00 93.14 242 A 1 
ATOM 1994 C CG  . MET A 1 242 ? -22.699 9.957   1.696   1.00 88.59 242 A 1 
ATOM 1995 S SD  . MET A 1 242 ? -22.016 11.582  2.123   1.00 89.21 242 A 1 
ATOM 1996 C CE  . MET A 1 242 ? -20.675 11.080  3.222   1.00 78.33 242 A 1 
ATOM 1997 N N   . LYS A 1 243 ? -20.476 8.026   -1.949  1.00 93.70 243 A 1 
ATOM 1998 C CA  . LYS A 1 243 ? -19.430 7.397   -2.771  1.00 93.49 243 A 1 
ATOM 1999 C C   . LYS A 1 243 ? -18.823 8.404   -3.754  1.00 94.42 243 A 1 
ATOM 2000 O O   . LYS A 1 243 ? -17.604 8.546   -3.825  1.00 93.26 243 A 1 
ATOM 2001 C CB  . LYS A 1 243 ? -20.057 6.177   -3.468  1.00 91.02 243 A 1 
ATOM 2002 C CG  . LYS A 1 243 ? -19.058 5.236   -4.136  1.00 87.20 243 A 1 
ATOM 2003 C CD  . LYS A 1 243 ? -19.828 4.035   -4.701  1.00 85.03 243 A 1 
ATOM 2004 C CE  . LYS A 1 243 ? -18.917 2.978   -5.301  1.00 79.13 243 A 1 
ATOM 2005 N NZ  . LYS A 1 243 ? -19.673 1.771   -5.696  1.00 75.15 243 A 1 
ATOM 2006 N N   . GLY A 1 244 ? -19.670 9.196   -4.425  1.00 94.20 244 A 1 
ATOM 2007 C CA  . GLY A 1 244 ? -19.235 10.285  -5.302  1.00 94.03 244 A 1 
ATOM 2008 C C   . GLY A 1 244 ? -18.455 11.387  -4.570  1.00 94.64 244 A 1 
ATOM 2009 O O   . GLY A 1 244 ? -17.458 11.892  -5.090  1.00 93.48 244 A 1 
ATOM 2010 N N   . ARG A 1 245 ? -18.854 11.742  -3.326  1.00 94.75 245 A 1 
ATOM 2011 C CA  . ARG A 1 245 ? -18.127 12.723  -2.486  1.00 95.26 245 A 1 
ATOM 2012 C C   . ARG A 1 245 ? -16.765 12.208  -2.016  1.00 96.08 245 A 1 
ATOM 2013 O O   . ARG A 1 245 ? -15.822 12.998  -1.965  1.00 94.22 245 A 1 
ATOM 2014 C CB  . ARG A 1 245 ? -18.967 13.118  -1.274  1.00 94.38 245 A 1 
ATOM 2015 C CG  . ARG A 1 245 ? -20.202 13.938  -1.657  1.00 90.68 245 A 1 
ATOM 2016 C CD  . ARG A 1 245 ? -21.012 14.227  -0.399  1.00 88.02 245 A 1 
ATOM 2017 N NE  . ARG A 1 245 ? -22.347 14.731  -0.736  1.00 82.54 245 A 1 
ATOM 2018 C CZ  . ARG A 1 245 ? -23.096 15.544  -0.034  1.00 79.86 245 A 1 
ATOM 2019 N NH1 . ARG A 1 245 ? -22.683 16.118  1.064   1.00 68.34 245 A 1 
ATOM 2020 N NH2 . ARG A 1 245 ? -24.312 15.766  -0.443  1.00 72.68 245 A 1 
ATOM 2021 N N   . ILE A 1 246 ? -16.664 10.922  -1.683  1.00 95.62 246 A 1 
ATOM 2022 C CA  . ILE A 1 246 ? -15.390 10.288  -1.299  1.00 95.81 246 A 1 
ATOM 2023 C C   . ILE A 1 246 ? -14.402 10.345  -2.468  1.00 96.18 246 A 1 
ATOM 2024 O O   . ILE A 1 246 ? -13.250 10.729  -2.271  1.00 94.93 246 A 1 
ATOM 2025 C CB  . ILE A 1 246 ? -15.622 8.838   -0.805  1.00 95.51 246 A 1 
ATOM 2026 C CG1 . ILE A 1 246 ? -16.376 8.845   0.543   1.00 92.86 246 A 1 
ATOM 2027 C CG2 . ILE A 1 246 ? -14.289 8.080   -0.636  1.00 92.99 246 A 1 
ATOM 2028 C CD1 . ILE A 1 246 ? -17.005 7.491   0.890   1.00 88.00 246 A 1 
ATOM 2029 N N   . ILE A 1 247 ? -14.857 10.051  -3.680  1.00 96.02 247 A 1 
ATOM 2030 C CA  . ILE A 1 247 ? -14.021 10.182  -4.883  1.00 95.47 247 A 1 
ATOM 2031 C C   . ILE A 1 247 ? -13.634 11.658  -5.085  1.00 95.24 247 A 1 
ATOM 2032 O O   . ILE A 1 247 ? -12.453 12.005  -5.207  1.00 92.02 247 A 1 
ATOM 2033 C CB  . ILE A 1 247 ? -14.745 9.577   -6.114  1.00 94.45 247 A 1 
ATOM 2034 C CG1 . ILE A 1 247 ? -15.009 8.064   -5.924  1.00 91.15 247 A 1 
ATOM 2035 C CG2 . ILE A 1 247 ? -13.910 9.795   -7.385  1.00 91.13 247 A 1 
ATOM 2036 C CD1 . ILE A 1 247 ? -15.995 7.469   -6.945  1.00 85.48 247 A 1 
ATOM 2037 N N   . GLY A 1 248 ? -14.635 12.552  -5.041  1.00 94.79 248 A 1 
ATOM 2038 C CA  . GLY A 1 248 ? -14.473 13.975  -5.330  1.00 94.30 248 A 1 
ATOM 2039 C C   . GLY A 1 248 ? -14.264 14.254  -6.824  1.00 94.50 248 A 1 
ATOM 2040 O O   . GLY A 1 248 ? -14.044 13.361  -7.635  1.00 91.86 248 A 1 
ATOM 2041 N N   . ARG A 1 249 ? -14.324 15.538  -7.201  1.00 94.16 249 A 1 
ATOM 2042 C CA  . ARG A 1 249 ? -14.089 15.938  -8.599  1.00 94.33 249 A 1 
ATOM 2043 C C   . ARG A 1 249 ? -12.680 15.525  -9.026  1.00 95.04 249 A 1 
ATOM 2044 O O   . ARG A 1 249 ? -11.716 15.834  -8.323  1.00 88.77 249 A 1 
ATOM 2045 C CB  . ARG A 1 249 ? -14.299 17.448  -8.793  1.00 92.34 249 A 1 
ATOM 2046 C CG  . ARG A 1 249 ? -15.752 17.872  -8.543  1.00 87.10 249 A 1 
ATOM 2047 C CD  . ARG A 1 249 ? -15.938 19.363  -8.840  1.00 82.47 249 A 1 
ATOM 2048 N NE  . ARG A 1 249 ? -17.320 19.797  -8.562  1.00 76.27 249 A 1 
ATOM 2049 C CZ  . ARG A 1 249 ? -17.819 21.005  -8.779  1.00 71.68 249 A 1 
ATOM 2050 N NH1 . ARG A 1 249 ? -17.098 21.971  -9.276  1.00 62.66 249 A 1 
ATOM 2051 N NH2 . ARG A 1 249 ? -19.066 21.260  -8.492  1.00 61.40 249 A 1 
ATOM 2052 N N   . GLU A 1 250 ? -12.581 14.830  -10.147 1.00 91.68 250 A 1 
ATOM 2053 C CA  . GLU A 1 250 ? -11.314 14.309  -10.694 1.00 93.06 250 A 1 
ATOM 2054 C C   . GLU A 1 250 ? -10.519 13.410  -9.718  1.00 93.86 250 A 1 
ATOM 2055 O O   . GLU A 1 250 ? -9.298  13.286  -9.815  1.00 88.61 250 A 1 
ATOM 2056 C CB  . GLU A 1 250 ? -10.449 15.456  -11.253 1.00 91.05 250 A 1 
ATOM 2057 C CG  . GLU A 1 250 ? -11.179 16.290  -12.322 1.00 86.47 250 A 1 
ATOM 2058 C CD  . GLU A 1 250 ? -10.357 17.495  -12.809 1.00 83.24 250 A 1 
ATOM 2059 O OE1 . GLU A 1 250 ? -10.864 18.175  -13.735 1.00 73.48 250 A 1 
ATOM 2060 O OE2 . GLU A 1 250 ? -9.288  17.771  -12.228 1.00 74.48 250 A 1 
ATOM 2061 N N   . GLY A 1 251 ? -11.201 12.796  -8.744  1.00 95.15 251 A 1 
ATOM 2062 C CA  . GLY A 1 251 ? -10.538 11.947  -7.748  1.00 94.95 251 A 1 
ATOM 2063 C C   . GLY A 1 251 ? -9.705  12.720  -6.719  1.00 95.46 251 A 1 
ATOM 2064 O O   . GLY A 1 251 ? -8.797  12.167  -6.106  1.00 93.46 251 A 1 
ATOM 2065 N N   . ARG A 1 252 ? -9.967  14.032  -6.530  1.00 95.60 252 A 1 
ATOM 2066 C CA  . ARG A 1 252 ? -9.174  14.884  -5.626  1.00 95.68 252 A 1 
ATOM 2067 C C   . ARG A 1 252 ? -9.236  14.422  -4.171  1.00 96.76 252 A 1 
ATOM 2068 O O   . ARG A 1 252 ? -8.219  14.474  -3.487  1.00 94.26 252 A 1 
ATOM 2069 C CB  . ARG A 1 252 ? -9.636  16.344  -5.769  1.00 93.41 252 A 1 
ATOM 2070 C CG  . ARG A 1 252 ? -8.777  17.302  -4.929  1.00 85.40 252 A 1 
ATOM 2071 C CD  . ARG A 1 252 ? -9.277  18.740  -5.065  1.00 82.45 252 A 1 
ATOM 2072 N NE  . ARG A 1 252 ? -8.485  19.645  -4.205  1.00 75.50 252 A 1 
ATOM 2073 C CZ  . ARG A 1 252 ? -8.729  20.925  -3.971  1.00 71.10 252 A 1 
ATOM 2074 N NH1 . ARG A 1 252 ? -9.743  21.544  -4.514  1.00 60.93 252 A 1 
ATOM 2075 N NH2 . ARG A 1 252 ? -7.954  21.604  -3.172  1.00 59.66 252 A 1 
ATOM 2076 N N   . ASN A 1 253 ? -10.413 14.011  -3.689  1.00 95.20 253 A 1 
ATOM 2077 C CA  . ASN A 1 253 ? -10.610 13.628  -2.292  1.00 96.20 253 A 1 
ATOM 2078 C C   . ASN A 1 253 ? -10.019 12.245  -2.010  1.00 96.91 253 A 1 
ATOM 2079 O O   . ASN A 1 253 ? -9.280  12.115  -1.044  1.00 95.46 253 A 1 
ATOM 2080 C CB  . ASN A 1 253 ? -12.098 13.702  -1.927  1.00 95.48 253 A 1 
ATOM 2081 C CG  . ASN A 1 253 ? -12.678 15.106  -1.924  1.00 94.29 253 A 1 
ATOM 2082 O OD1 . ASN A 1 253 ? -11.991 16.120  -1.977  1.00 85.25 253 A 1 
ATOM 2083 N ND2 . ASN A 1 253 ? -13.983 15.200  -1.876  1.00 84.75 253 A 1 
ATOM 2084 N N   . ILE A 1 254 ? -10.262 11.269  -2.878  1.00 97.08 254 A 1 
ATOM 2085 C CA  . ILE A 1 254 ? -9.682  9.928   -2.725  1.00 96.93 254 A 1 
ATOM 2086 C C   . ILE A 1 254 ? -8.151  9.983   -2.738  1.00 97.28 254 A 1 
ATOM 2087 O O   . ILE A 1 254 ? -7.525  9.465   -1.822  1.00 96.51 254 A 1 
ATOM 2088 C CB  . ILE A 1 254 ? -10.289 8.935   -3.749  1.00 95.70 254 A 1 
ATOM 2089 C CG1 . ILE A 1 254 ? -9.812  7.500   -3.463  1.00 90.33 254 A 1 
ATOM 2090 C CG2 . ILE A 1 254 ? -10.011 9.328   -5.199  1.00 90.19 254 A 1 
ATOM 2091 C CD1 . ILE A 1 254 ? -10.536 6.436   -4.296  1.00 85.22 254 A 1 
ATOM 2092 N N   . ARG A 1 255 ? -7.535  10.737  -3.655  1.00 96.69 255 A 1 
ATOM 2093 C CA  . ARG A 1 255 ? -6.069  10.909  -3.685  1.00 96.35 255 A 1 
ATOM 2094 C C   . ARG A 1 255 ? -5.522  11.612  -2.441  1.00 96.73 255 A 1 
ATOM 2095 O O   . ARG A 1 255 ? -4.436  11.284  -1.980  1.00 95.40 255 A 1 
ATOM 2096 C CB  . ARG A 1 255 ? -5.650  11.709  -4.923  1.00 95.56 255 A 1 
ATOM 2097 C CG  . ARG A 1 255 ? -5.825  10.919  -6.223  1.00 91.61 255 A 1 
ATOM 2098 C CD  . ARG A 1 255 ? -5.387  11.799  -7.394  1.00 88.44 255 A 1 
ATOM 2099 N NE  . ARG A 1 255 ? -5.642  11.139  -8.689  1.00 81.77 255 A 1 
ATOM 2100 C CZ  . ARG A 1 255 ? -5.392  11.642  -9.881  1.00 76.23 255 A 1 
ATOM 2101 N NH1 . ARG A 1 255 ? -4.824  12.806  -10.040 1.00 65.34 255 A 1 
ATOM 2102 N NH2 . ARG A 1 255 ? -5.721  10.971  -10.952 1.00 68.60 255 A 1 
ATOM 2103 N N   . ALA A 1 256 ? -6.240  12.619  -1.917  1.00 96.26 256 A 1 
ATOM 2104 C CA  . ALA A 1 256 ? -5.844  13.278  -0.672  1.00 96.15 256 A 1 
ATOM 2105 C C   . ALA A 1 256 ? -5.927  12.310  0.515   1.00 96.60 256 A 1 
ATOM 2106 O O   . ALA A 1 256 ? -5.030  12.307  1.351   1.00 95.52 256 A 1 
ATOM 2107 C CB  . ALA A 1 256 ? -6.718  14.524  -0.456  1.00 95.91 256 A 1 
ATOM 2108 N N   . PHE A 1 257 ? -6.955  11.465  0.558   1.00 96.90 257 A 1 
ATOM 2109 C CA  . PHE A 1 257 ? -7.140  10.451  1.591   1.00 96.62 257 A 1 
ATOM 2110 C C   . PHE A 1 257 ? -6.060  9.360   1.527   1.00 96.99 257 A 1 
ATOM 2111 O O   . PHE A 1 257 ? -5.405  9.093   2.530   1.00 96.09 257 A 1 
ATOM 2112 C CB  . PHE A 1 257 ? -8.552  9.869   1.456   1.00 96.22 257 A 1 
ATOM 2113 C CG  . PHE A 1 257 ? -8.912  8.936   2.592   1.00 96.70 257 A 1 
ATOM 2114 C CD1 . PHE A 1 257 ? -8.677  7.555   2.476   1.00 89.83 257 A 1 
ATOM 2115 C CD2 . PHE A 1 257 ? -9.455  9.460   3.775   1.00 89.72 257 A 1 
ATOM 2116 C CE1 . PHE A 1 257 ? -8.986  6.701   3.549   1.00 90.13 257 A 1 
ATOM 2117 C CE2 . PHE A 1 257 ? -9.766  8.605   4.845   1.00 89.83 257 A 1 
ATOM 2118 C CZ  . PHE A 1 257 ? -9.529  7.227   4.731   1.00 95.45 257 A 1 
ATOM 2119 N N   . GLU A 1 258 ? -5.813  8.798   0.344   1.00 96.71 258 A 1 
ATOM 2120 C CA  . GLU A 1 258 ? -4.751  7.809   0.118   1.00 96.52 258 A 1 
ATOM 2121 C C   . GLU A 1 258 ? -3.369  8.363   0.484   1.00 96.14 258 A 1 
ATOM 2122 O O   . GLU A 1 258 ? -2.580  7.696   1.148   1.00 93.92 258 A 1 
ATOM 2123 C CB  . GLU A 1 258 ? -4.754  7.395   -1.363  1.00 95.81 258 A 1 
ATOM 2124 C CG  . GLU A 1 258 ? -5.952  6.517   -1.736  1.00 93.46 258 A 1 
ATOM 2125 C CD  . GLU A 1 258 ? -6.023  6.207   -3.239  1.00 94.93 258 A 1 
ATOM 2126 O OE1 . GLU A 1 258 ? -6.547  5.124   -3.581  1.00 85.89 258 A 1 
ATOM 2127 O OE2 . GLU A 1 258 ? -5.614  7.080   -4.053  1.00 87.31 258 A 1 
ATOM 2128 N N   . LYS A 1 259 ? -3.094  9.624   0.127   1.00 97.05 259 A 1 
ATOM 2129 C CA  . LYS A 1 259 ? -1.835  10.289  0.478   1.00 96.38 259 A 1 
ATOM 2130 C C   . LYS A 1 259 ? -1.693  10.517  1.984   1.00 96.09 259 A 1 
ATOM 2131 O O   . LYS A 1 259 ? -0.593  10.364  2.506   1.00 94.03 259 A 1 
ATOM 2132 C CB  . LYS A 1 259 ? -1.728  11.602  -0.309  1.00 95.86 259 A 1 
ATOM 2133 C CG  . LYS A 1 259 ? -0.363  12.272  -0.091  1.00 89.98 259 A 1 
ATOM 2134 C CD  . LYS A 1 259 ? -0.270  13.589  -0.863  1.00 84.42 259 A 1 
ATOM 2135 C CE  . LYS A 1 259 ? 1.090   14.228  -0.562  1.00 75.36 259 A 1 
ATOM 2136 N NZ  . LYS A 1 259 ? 1.194   15.589  -1.140  1.00 65.54 259 A 1 
ATOM 2137 N N   . ALA A 1 260 ? -2.772  10.915  2.672   1.00 96.04 260 A 1 
ATOM 2138 C CA  . ALA A 1 260 ? -2.749  11.181  4.112   1.00 95.80 260 A 1 
ATOM 2139 C C   . ALA A 1 260 ? -2.638  9.893   4.940   1.00 95.96 260 A 1 
ATOM 2140 O O   . ALA A 1 260 ? -1.946  9.871   5.951   1.00 93.95 260 A 1 
ATOM 2141 C CB  . ALA A 1 260 ? -4.007  11.983  4.480   1.00 95.42 260 A 1 
ATOM 2142 N N   . THR A 1 261 ? -3.306  8.822   4.519   1.00 96.30 261 A 1 
ATOM 2143 C CA  . THR A 1 261 ? -3.348  7.540   5.248   1.00 95.81 261 A 1 
ATOM 2144 C C   . THR A 1 261 ? -2.258  6.559   4.815   1.00 94.94 261 A 1 
ATOM 2145 O O   . THR A 1 261 ? -1.850  5.702   5.597   1.00 91.35 261 A 1 
ATOM 2146 C CB  . THR A 1 261 ? -4.721  6.877   5.080   1.00 95.33 261 A 1 
ATOM 2147 O OG1 . THR A 1 261 ? -5.009  6.718   3.708   1.00 87.05 261 A 1 
ATOM 2148 C CG2 . THR A 1 261 ? -5.849  7.696   5.700   1.00 86.40 261 A 1 
ATOM 2149 N N   . GLY A 1 262 ? -1.753  6.675   3.593   1.00 95.06 262 A 1 
ATOM 2150 C CA  . GLY A 1 262 ? -0.819  5.718   2.997   1.00 94.15 262 A 1 
ATOM 2151 C C   . GLY A 1 262 ? -1.444  4.349   2.698   1.00 94.55 262 A 1 
ATOM 2152 O O   . GLY A 1 262 ? -0.751  3.338   2.804   1.00 92.06 262 A 1 
ATOM 2153 N N   . VAL A 1 263 ? -2.749  4.319   2.393   1.00 95.90 263 A 1 
ATOM 2154 C CA  . VAL A 1 263 ? -3.514  3.109   2.039   1.00 96.17 263 A 1 
ATOM 2155 C C   . VAL A 1 263 ? -4.125  3.265   0.650   1.00 96.50 263 A 1 
ATOM 2156 O O   . VAL A 1 263 ? -4.320  4.389   0.197   1.00 94.34 263 A 1 
ATOM 2157 C CB  . VAL A 1 263 ? -4.617  2.792   3.069   1.00 94.41 263 A 1 
ATOM 2158 C CG1 . VAL A 1 263 ? -4.084  2.784   4.512   1.00 84.74 263 A 1 
ATOM 2159 C CG2 . VAL A 1 263 ? -5.821  3.729   2.974   1.00 85.07 263 A 1 
ATOM 2160 N N   . ASP A 1 264 ? -4.491  2.156   0.019   1.00 95.81 264 A 1 
ATOM 2161 C CA  . ASP A 1 264 ? -5.217  2.154   -1.249  1.00 95.70 264 A 1 
ATOM 2162 C C   . ASP A 1 264 ? -6.720  2.012   -0.987  1.00 95.84 264 A 1 
ATOM 2163 O O   . ASP A 1 264 ? -7.161  1.141   -0.228  1.00 94.01 264 A 1 
ATOM 2164 C CB  . ASP A 1 264 ? -4.711  1.030   -2.166  1.00 94.40 264 A 1 
ATOM 2165 C CG  . ASP A 1 264 ? -3.229  1.146   -2.546  1.00 90.64 264 A 1 
ATOM 2166 O OD1 . ASP A 1 264 ? -2.772  2.281   -2.806  1.00 81.99 264 A 1 
ATOM 2167 O OD2 . ASP A 1 264 ? -2.567  0.086   -2.601  1.00 81.83 264 A 1 
ATOM 2168 N N   . VAL A 1 265 ? -7.535  2.858   -1.626  1.00 96.17 265 A 1 
ATOM 2169 C CA  . VAL A 1 265 ? -8.998  2.818   -1.533  1.00 95.99 265 A 1 
ATOM 2170 C C   . VAL A 1 265 ? -9.574  2.237   -2.823  1.00 95.64 265 A 1 
ATOM 2171 O O   . VAL A 1 265 ? -9.509  2.839   -3.893  1.00 93.63 265 A 1 
ATOM 2172 C CB  . VAL A 1 265 ? -9.589  4.196   -1.206  1.00 95.18 265 A 1 
ATOM 2173 C CG1 . VAL A 1 265 ? -11.110 4.098   -1.021  1.00 90.50 265 A 1 
ATOM 2174 C CG2 . VAL A 1 265 ? -9.010  4.763   0.095   1.00 89.16 265 A 1 
ATOM 2175 N N   . ILE A 1 266 ? -10.194 1.073   -2.708  1.00 95.18 266 A 1 
ATOM 2176 C CA  . ILE A 1 266 ? -10.791 0.354   -3.834  1.00 94.27 266 A 1 
ATOM 2177 C C   . ILE A 1 266 ? -12.304 0.590   -3.820  1.00 94.05 266 A 1 
ATOM 2178 O O   . ILE A 1 266 ? -13.008 0.239   -2.869  1.00 91.97 266 A 1 
ATOM 2179 C CB  . ILE A 1 266 ? -10.418 -1.145  -3.804  1.00 92.77 266 A 1 
ATOM 2180 C CG1 . ILE A 1 266 ? -8.883  -1.347  -3.733  1.00 89.63 266 A 1 
ATOM 2181 C CG2 . ILE A 1 266 ? -11.003 -1.846  -5.047  1.00 89.39 266 A 1 
ATOM 2182 C CD1 . ILE A 1 266 ? -8.452  -2.807  -3.519  1.00 83.02 266 A 1 
ATOM 2183 N N   . ILE A 1 267 ? -12.792 1.179   -4.900  1.00 94.14 267 A 1 
ATOM 2184 C CA  . ILE A 1 267 ? -14.214 1.454   -5.110  1.00 93.43 267 A 1 
ATOM 2185 C C   . ILE A 1 267 ? -14.682 0.628   -6.307  1.00 92.23 267 A 1 
ATOM 2186 O O   . ILE A 1 267 ? -14.368 0.949   -7.447  1.00 87.41 267 A 1 
ATOM 2187 C CB  . ILE A 1 267 ? -14.461 2.969   -5.286  1.00 92.21 267 A 1 
ATOM 2188 C CG1 . ILE A 1 267 ? -13.889 3.762   -4.082  1.00 88.36 267 A 1 
ATOM 2189 C CG2 . ILE A 1 267 ? -15.964 3.216   -5.452  1.00 88.32 267 A 1 
ATOM 2190 C CD1 . ILE A 1 267 ? -14.206 5.262   -4.088  1.00 82.57 267 A 1 
ATOM 2191 N N   . ASP A 1 268 ? -15.446 -0.428  -6.019  1.00 90.38 268 A 1 
ATOM 2192 C CA  . ASP A 1 268 ? -16.050 -1.317  -7.016  1.00 88.40 268 A 1 
ATOM 2193 C C   . ASP A 1 268 ? -17.530 -0.952  -7.264  1.00 87.49 268 A 1 
ATOM 2194 O O   . ASP A 1 268 ? -18.097 -0.117  -6.550  1.00 79.08 268 A 1 
ATOM 2195 C CB  . ASP A 1 268 ? -15.865 -2.771  -6.534  1.00 83.71 268 A 1 
ATOM 2196 C CG  . ASP A 1 268 ? -16.154 -3.835  -7.595  1.00 77.77 268 A 1 
ATOM 2197 O OD1 . ASP A 1 268 ? -16.236 -3.475  -8.787  1.00 68.04 268 A 1 
ATOM 2198 O OD2 . ASP A 1 268 ? -16.310 -5.007  -7.183  1.00 71.84 268 A 1 
ATOM 2199 N N   . ASP A 1 269 ? -18.186 -1.583  -8.227  1.00 87.25 269 A 1 
ATOM 2200 C CA  . ASP A 1 269 ? -19.612 -1.405  -8.559  1.00 87.06 269 A 1 
ATOM 2201 C C   . ASP A 1 269 ? -20.572 -1.909  -7.461  1.00 86.51 269 A 1 
ATOM 2202 O O   . ASP A 1 269 ? -21.775 -1.645  -7.509  1.00 80.85 269 A 1 
ATOM 2203 C CB  . ASP A 1 269 ? -19.909 -2.088  -9.903  1.00 84.37 269 A 1 
ATOM 2204 C CG  . ASP A 1 269 ? -19.283 -1.373  -11.108 1.00 78.85 269 A 1 
ATOM 2205 O OD1 . ASP A 1 269 ? -19.067 -0.139  -11.020 1.00 71.53 269 A 1 
ATOM 2206 O OD2 . ASP A 1 269 ? -19.078 -2.057  -12.134 1.00 72.21 269 A 1 
ATOM 2207 N N   . THR A 1 270 ? -20.062 -2.593  -6.442  1.00 87.01 270 A 1 
ATOM 2208 C CA  . THR A 1 270 ? -20.850 -3.034  -5.279  1.00 85.42 270 A 1 
ATOM 2209 C C   . THR A 1 270 ? -21.484 -1.825  -4.569  1.00 85.58 270 A 1 
ATOM 2210 O O   . THR A 1 270 ? -20.764 -0.923  -4.116  1.00 82.00 270 A 1 
ATOM 2211 C CB  . THR A 1 270 ? -19.995 -3.836  -4.290  1.00 82.83 270 A 1 
ATOM 2212 O OG1 . THR A 1 270 ? -19.340 -4.893  -4.961  1.00 76.04 270 A 1 
ATOM 2213 C CG2 . THR A 1 270 ? -20.853 -4.489  -3.203  1.00 75.24 270 A 1 
ATOM 2214 N N   . PRO A 1 271 ? -22.833 -1.762  -4.450  1.00 86.57 271 A 1 
ATOM 2215 C CA  . PRO A 1 271 ? -23.509 -0.650  -3.795  1.00 85.40 271 A 1 
ATOM 2216 C C   . PRO A 1 271 ? -23.263 -0.672  -2.282  1.00 85.26 271 A 1 
ATOM 2217 O O   . PRO A 1 271 ? -23.276 -1.725  -1.652  1.00 79.33 271 A 1 
ATOM 2218 C CB  . PRO A 1 271 ? -24.993 -0.807  -4.154  1.00 82.61 271 A 1 
ATOM 2219 C CG  . PRO A 1 271 ? -25.154 -2.308  -4.376  1.00 79.69 271 A 1 
ATOM 2220 C CD  . PRO A 1 271 ? -23.804 -2.724  -4.963  1.00 83.97 271 A 1 
ATOM 2221 N N   . GLY A 1 272 ? -23.064 0.517   -1.696  1.00 86.08 272 A 1 
ATOM 2222 C CA  . GLY A 1 272 ? -23.004 0.695   -0.242  1.00 85.75 272 A 1 
ATOM 2223 C C   . GLY A 1 272 ? -21.703 0.264   0.442   1.00 87.52 272 A 1 
ATOM 2224 O O   . GLY A 1 272 ? -21.666 0.276   1.668   1.00 83.55 272 A 1 
ATOM 2225 N N   . VAL A 1 273 ? -20.640 -0.090  -0.286  1.00 90.39 273 A 1 
ATOM 2226 C CA  . VAL A 1 273 ? -19.366 -0.528  0.310   1.00 91.01 273 A 1 
ATOM 2227 C C   . VAL A 1 273 ? -18.162 0.105   -0.400  1.00 92.55 273 A 1 
ATOM 2228 O O   . VAL A 1 273 ? -18.141 0.245   -1.623  1.00 90.68 273 A 1 
ATOM 2229 C CB  . VAL A 1 273 ? -19.262 -2.076  0.338   1.00 88.41 273 A 1 
ATOM 2230 C CG1 . VAL A 1 273 ? -17.985 -2.560  1.047   1.00 76.10 273 A 1 
ATOM 2231 C CG2 . VAL A 1 273 ? -20.442 -2.725  1.078   1.00 76.96 273 A 1 
ATOM 2232 N N   . VAL A 1 274 ? -17.143 0.471   0.389   1.00 93.39 274 A 1 
ATOM 2233 C CA  . VAL A 1 274 ? -15.787 0.809   -0.076  1.00 94.15 274 A 1 
ATOM 2234 C C   . VAL A 1 274 ? -14.784 -0.088  0.642   1.00 94.32 274 A 1 
ATOM 2235 O O   . VAL A 1 274 ? -14.950 -0.401  1.821   1.00 92.62 274 A 1 
ATOM 2236 C CB  . VAL A 1 274 ? -15.478 2.304   0.124   1.00 93.41 274 A 1 
ATOM 2237 C CG1 . VAL A 1 274 ? -13.990 2.664   0.123   1.00 85.60 274 A 1 
ATOM 2238 C CG2 . VAL A 1 274 ? -16.087 3.095   -1.041  1.00 85.67 274 A 1 
ATOM 2239 N N   . ILE A 1 275 ? -13.745 -0.495  -0.068  1.00 94.60 275 A 1 
ATOM 2240 C CA  . ILE A 1 275 ? -12.693 -1.363  0.461   1.00 94.41 275 A 1 
ATOM 2241 C C   . ILE A 1 275 ? -11.425 -0.537  0.662   1.00 95.32 275 A 1 
ATOM 2242 O O   . ILE A 1 275 ? -10.962 0.151   -0.244  1.00 94.33 275 A 1 
ATOM 2243 C CB  . ILE A 1 275 ? -12.463 -2.587  -0.454  1.00 92.59 275 A 1 
ATOM 2244 C CG1 . ILE A 1 275 ? -13.781 -3.369  -0.689  1.00 88.00 275 A 1 
ATOM 2245 C CG2 . ILE A 1 275 ? -11.387 -3.500  0.156   1.00 88.01 275 A 1 
ATOM 2246 C CD1 . ILE A 1 275 ? -13.669 -4.491  -1.728  1.00 81.28 275 A 1 
ATOM 2247 N N   . VAL A 1 276 ? -10.855 -0.625  1.853   1.00 95.24 276 A 1 
ATOM 2248 C CA  . VAL A 1 276 ? -9.567  -0.032  2.215   1.00 95.52 276 A 1 
ATOM 2249 C C   . VAL A 1 276 ? -8.525  -1.145  2.251   1.00 95.32 276 A 1 
ATOM 2250 O O   . VAL A 1 276 ? -8.730  -2.156  2.927   1.00 93.46 276 A 1 
ATOM 2251 C CB  . VAL A 1 276 ? -9.677  0.699   3.565   1.00 94.18 276 A 1 
ATOM 2252 C CG1 . VAL A 1 276 ? -8.360  1.379   3.908   1.00 85.01 276 A 1 
ATOM 2253 C CG2 . VAL A 1 276 ? -10.768 1.782   3.540   1.00 83.25 276 A 1 
ATOM 2254 N N   . SER A 1 277 ? -7.425  -0.986  1.524   1.00 94.34 277 A 1 
ATOM 2255 C CA  . SER A 1 277 ? -6.372  -1.991  1.380   1.00 94.18 277 A 1 
ATOM 2256 C C   . SER A 1 277 ? -5.011  -1.449  1.819   1.00 94.56 277 A 1 
ATOM 2257 O O   . SER A 1 277 ? -4.561  -0.405  1.358   1.00 93.05 277 A 1 
ATOM 2258 C CB  . SER A 1 277 ? -6.315  -2.473  -0.069  1.00 92.41 277 A 1 
ATOM 2259 O OG  . SER A 1 277 ? -5.348  -3.502  -0.207  1.00 83.02 277 A 1 
ATOM 2260 N N   . ALA A 1 278 ? -4.342  -2.161  2.722   1.00 93.02 278 A 1 
ATOM 2261 C CA  . ALA A 1 278 ? -2.972  -1.870  3.151   1.00 92.72 278 A 1 
ATOM 2262 C C   . ALA A 1 278 ? -2.328  -3.087  3.830   1.00 92.04 278 A 1 
ATOM 2263 O O   . ALA A 1 278 ? -2.996  -3.844  4.541   1.00 89.21 278 A 1 
ATOM 2264 C CB  . ALA A 1 278 ? -2.970  -0.690  4.129   1.00 91.82 278 A 1 
ATOM 2265 N N   . PHE A 1 279 ? -1.012  -3.233  3.680   1.00 90.31 279 A 1 
ATOM 2266 C CA  . PHE A 1 279 ? -0.246  -4.254  4.403   1.00 88.99 279 A 1 
ATOM 2267 C C   . PHE A 1 279 ? -0.112  -3.932  5.899   1.00 89.74 279 A 1 
ATOM 2268 O O   . PHE A 1 279 ? -0.204  -4.831  6.734   1.00 86.79 279 A 1 
ATOM 2269 C CB  . PHE A 1 279 ? 1.132   -4.414  3.753   1.00 86.19 279 A 1 
ATOM 2270 C CG  . PHE A 1 279 ? 1.082   -5.058  2.379   1.00 81.88 279 A 1 
ATOM 2271 C CD1 . PHE A 1 279 ? 0.925   -6.452  2.267   1.00 74.47 279 A 1 
ATOM 2272 C CD2 . PHE A 1 279 ? 1.186   -4.275  1.217   1.00 73.47 279 A 1 
ATOM 2273 C CE1 . PHE A 1 279 ? 0.871   -7.056  0.998   1.00 69.79 279 A 1 
ATOM 2274 C CE2 . PHE A 1 279 ? 1.128   -4.880  -0.052  1.00 69.07 279 A 1 
ATOM 2275 C CZ  . PHE A 1 279 ? 0.972   -6.272  -0.159  1.00 71.80 279 A 1 
ATOM 2276 N N   . ASP A 1 280 ? 0.045   -2.648  6.244   1.00 90.98 280 A 1 
ATOM 2277 C CA  . ASP A 1 280 ? 0.051   -2.191  7.639   1.00 91.74 280 A 1 
ATOM 2278 C C   . ASP A 1 280 ? -1.383  -2.169  8.200   1.00 92.56 280 A 1 
ATOM 2279 O O   . ASP A 1 280 ? -2.241  -1.408  7.746   1.00 91.86 280 A 1 
ATOM 2280 C CB  . ASP A 1 280 ? 0.754   -0.826  7.740   1.00 90.98 280 A 1 
ATOM 2281 C CG  . ASP A 1 280 ? 0.934   -0.327  9.187   1.00 90.00 280 A 1 
ATOM 2282 O OD1 . ASP A 1 280 ? 0.222   -0.820  10.094  1.00 83.17 280 A 1 
ATOM 2283 O OD2 . ASP A 1 280 ? 1.772   0.572   9.397   1.00 83.31 280 A 1 
ATOM 2284 N N   . ALA A 1 281 ? -1.645  -3.009  9.199   1.00 91.41 281 A 1 
ATOM 2285 C CA  . ALA A 1 281 ? -2.942  -3.123  9.861   1.00 91.83 281 A 1 
ATOM 2286 C C   . ALA A 1 281 ? -3.358  -1.838  10.594  1.00 93.51 281 A 1 
ATOM 2287 O O   . ALA A 1 281 ? -4.547  -1.533  10.648  1.00 92.86 281 A 1 
ATOM 2288 C CB  . ALA A 1 281 ? -2.883  -4.323  10.818  1.00 90.04 281 A 1 
ATOM 2289 N N   . ILE A 1 282 ? -2.405  -1.063  11.125  1.00 94.06 282 A 1 
ATOM 2290 C CA  . ILE A 1 282 ? -2.688  0.186   11.847  1.00 94.85 282 A 1 
ATOM 2291 C C   . ILE A 1 282 ? -3.136  1.254   10.860  1.00 95.49 282 A 1 
ATOM 2292 O O   . ILE A 1 282 ? -4.197  1.844   11.046  1.00 94.49 282 A 1 
ATOM 2293 C CB  . ILE A 1 282 ? -1.464  0.650   12.665  1.00 94.02 282 A 1 
ATOM 2294 C CG1 . ILE A 1 282 ? -1.115  -0.425  13.711  1.00 90.18 282 A 1 
ATOM 2295 C CG2 . ILE A 1 282 ? -1.744  2.005   13.349  1.00 90.10 282 A 1 
ATOM 2296 C CD1 . ILE A 1 282 ? 0.213   -0.149  14.404  1.00 78.25 282 A 1 
ATOM 2297 N N   . ARG A 1 283 ? -2.395  1.458   9.767   1.00 95.28 283 A 1 
ATOM 2298 C CA  . ARG A 1 283 ? -2.790  2.411   8.715   1.00 95.47 283 A 1 
ATOM 2299 C C   . ARG A 1 283 ? -4.157  2.073   8.139   1.00 95.83 283 A 1 
ATOM 2300 O O   . ARG A 1 283 ? -4.964  2.967   7.896   1.00 94.88 283 A 1 
ATOM 2301 C CB  . ARG A 1 283 ? -1.761  2.428   7.585   1.00 94.69 283 A 1 
ATOM 2302 C CG  . ARG A 1 283 ? -0.430  3.031   8.035   1.00 91.07 283 A 1 
ATOM 2303 C CD  . ARG A 1 283 ? 0.510   3.112   6.836   1.00 87.95 283 A 1 
ATOM 2304 N NE  . ARG A 1 283 ? 1.844   3.575   7.246   1.00 80.84 283 A 1 
ATOM 2305 C CZ  . ARG A 1 283 ? 2.799   3.989   6.438   1.00 75.37 283 A 1 
ATOM 2306 N NH1 . ARG A 1 283 ? 2.629   4.058   5.145   1.00 65.72 283 A 1 
ATOM 2307 N NH2 . ARG A 1 283 ? 3.954   4.339   6.931   1.00 68.31 283 A 1 
ATOM 2308 N N   . ARG A 1 284 ? -4.448  0.776   7.966   1.00 95.57 284 A 1 
ATOM 2309 C CA  . ARG A 1 284 ? -5.758  0.301   7.505   1.00 95.14 284 A 1 
ATOM 2310 C C   . ARG A 1 284 ? -6.881  0.658   8.472   1.00 95.93 284 A 1 
ATOM 2311 O O   . ARG A 1 284 ? -7.928  1.117   8.032   1.00 95.09 284 A 1 
ATOM 2312 C CB  . ARG A 1 284 ? -5.676  -1.211  7.295   1.00 93.13 284 A 1 
ATOM 2313 C CG  . ARG A 1 284 ? -6.835  -1.727  6.429   1.00 88.27 284 A 1 
ATOM 2314 C CD  . ARG A 1 284 ? -6.905  -3.256  6.395   1.00 87.51 284 A 1 
ATOM 2315 N NE  . ARG A 1 284 ? -5.578  -3.857  6.224   1.00 84.20 284 A 1 
ATOM 2316 C CZ  . ARG A 1 284 ? -5.202  -5.036  6.650   1.00 84.90 284 A 1 
ATOM 2317 N NH1 . ARG A 1 284 ? -6.038  -5.926  7.095   1.00 72.61 284 A 1 
ATOM 2318 N NH2 . ARG A 1 284 ? -3.937  -5.337  6.651   1.00 77.99 284 A 1 
ATOM 2319 N N   . GLU A 1 285 ? -6.650  0.493   9.778   1.00 94.57 285 A 1 
ATOM 2320 C CA  . GLU A 1 285 ? -7.642  0.815   10.801  1.00 94.84 285 A 1 
ATOM 2321 C C   . GLU A 1 285 ? -7.832  2.328   10.970  1.00 95.80 285 A 1 
ATOM 2322 O O   . GLU A 1 285 ? -8.971  2.793   11.035  1.00 95.04 285 A 1 
ATOM 2323 C CB  . GLU A 1 285 ? -7.250  0.134   12.116  1.00 94.06 285 A 1 
ATOM 2324 C CG  . GLU A 1 285 ? -8.310  0.270   13.211  1.00 89.96 285 A 1 
ATOM 2325 C CD  . GLU A 1 285 ? -9.665  -0.377  12.885  1.00 91.17 285 A 1 
ATOM 2326 O OE1 . GLU A 1 285 ? -10.613 -0.173  13.675  1.00 82.71 285 A 1 
ATOM 2327 O OE2 . GLU A 1 285 ? -9.841  -1.049  11.843  1.00 83.77 285 A 1 
ATOM 2328 N N   . VAL A 1 286 ? -6.744  3.117   10.935  1.00 95.65 286 A 1 
ATOM 2329 C CA  . VAL A 1 286 ? -6.795  4.590   10.877  1.00 96.55 286 A 1 
ATOM 2330 C C   . VAL A 1 286 ? -7.647  5.026   9.691   1.00 97.09 286 A 1 
ATOM 2331 O O   . VAL A 1 286 ? -8.585  5.804   9.855   1.00 96.46 286 A 1 
ATOM 2332 C CB  . VAL A 1 286 ? -5.380  5.215   10.780  1.00 96.21 286 A 1 
ATOM 2333 C CG1 . VAL A 1 286 ? -5.427  6.729   10.520  1.00 91.46 286 A 1 
ATOM 2334 C CG2 . VAL A 1 286 ? -4.564  5.008   12.056  1.00 89.33 286 A 1 
ATOM 2335 N N   . ALA A 1 287 ? -7.392  4.476   8.509   1.00 96.81 287 A 1 
ATOM 2336 C CA  . ALA A 1 287 ? -8.154  4.793   7.309   1.00 96.66 287 A 1 
ATOM 2337 C C   . ALA A 1 287 ? -9.630  4.385   7.430   1.00 96.78 287 A 1 
ATOM 2338 O O   . ALA A 1 287 ? -10.513 5.174   7.091   1.00 96.06 287 A 1 
ATOM 2339 C CB  . ALA A 1 287 ? -7.472  4.116   6.122   1.00 96.07 287 A 1 
ATOM 2340 N N   . ARG A 1 288 ? -9.930  3.196   7.968   1.00 96.77 288 A 1 
ATOM 2341 C CA  . ARG A 1 288 ? -11.302 2.712   8.177   1.00 96.26 288 A 1 
ATOM 2342 C C   . ARG A 1 288 ? -12.097 3.635   9.109   1.00 96.43 288 A 1 
ATOM 2343 O O   . ARG A 1 288 ? -13.219 4.023   8.785   1.00 95.82 288 A 1 
ATOM 2344 C CB  . ARG A 1 288 ? -11.236 1.281   8.740   1.00 95.23 288 A 1 
ATOM 2345 C CG  . ARG A 1 288 ? -12.604 0.586   8.740   1.00 92.91 288 A 1 
ATOM 2346 C CD  . ARG A 1 288 ? -12.570 -0.736  9.527   1.00 90.34 288 A 1 
ATOM 2347 N NE  . ARG A 1 288 ? -12.451 -0.514  10.981  1.00 85.28 288 A 1 
ATOM 2348 C CZ  . ARG A 1 288 ? -13.400 -0.100  11.804  1.00 83.57 288 A 1 
ATOM 2349 N NH1 . ARG A 1 288 ? -14.613 0.160   11.409  1.00 71.49 288 A 1 
ATOM 2350 N NH2 . ARG A 1 288 ? -13.133 0.063   13.059  1.00 76.44 288 A 1 
ATOM 2351 N N   . LEU A 1 289 ? -11.510 4.019   10.247  1.00 95.95 289 A 1 
ATOM 2352 C CA  . LEU A 1 289 ? -12.144 4.903   11.226  1.00 96.22 289 A 1 
ATOM 2353 C C   . LEU A 1 289 ? -12.259 6.339   10.709  1.00 96.72 289 A 1 
ATOM 2354 O O   . LEU A 1 289 ? -13.335 6.933   10.806  1.00 95.60 289 A 1 
ATOM 2355 C CB  . LEU A 1 289 ? -11.356 4.858   12.545  1.00 95.83 289 A 1 
ATOM 2356 C CG  . LEU A 1 289 ? -11.516 3.558   13.350  1.00 90.99 289 A 1 
ATOM 2357 C CD1 . LEU A 1 289 ? -10.596 3.600   14.566  1.00 80.83 289 A 1 
ATOM 2358 C CD2 . LEU A 1 289 ? -12.946 3.367   13.858  1.00 82.19 289 A 1 
ATOM 2359 N N   . ALA A 1 290 ? -11.200 6.885   10.110  1.00 96.42 290 A 1 
ATOM 2360 C CA  . ALA A 1 290 ? -11.205 8.224   9.531   1.00 96.40 290 A 1 
ATOM 2361 C C   . ALA A 1 290 ? -12.256 8.348   8.418   1.00 96.60 290 A 1 
ATOM 2362 O O   . ALA A 1 290 ? -13.022 9.313   8.401   1.00 95.86 290 A 1 
ATOM 2363 C CB  . ALA A 1 290 ? -9.796  8.549   9.017   1.00 96.16 290 A 1 
ATOM 2364 N N   . LEU A 1 291 ? -12.375 7.348   7.543   1.00 96.74 291 A 1 
ATOM 2365 C CA  . LEU A 1 291 ? -13.394 7.330   6.495   1.00 96.44 291 A 1 
ATOM 2366 C C   . LEU A 1 291 ? -14.806 7.275   7.088   1.00 96.49 291 A 1 
ATOM 2367 O O   . LEU A 1 291 ? -15.678 8.027   6.657   1.00 95.51 291 A 1 
ATOM 2368 C CB  . LEU A 1 291 ? -13.117 6.155   5.539   1.00 95.58 291 A 1 
ATOM 2369 C CG  . LEU A 1 291 ? -13.996 6.157   4.274   1.00 92.78 291 A 1 
ATOM 2370 C CD1 . LEU A 1 291 ? -13.793 7.416   3.423   1.00 83.02 291 A 1 
ATOM 2371 C CD2 . LEU A 1 291 ? -13.649 4.952   3.397   1.00 82.90 291 A 1 
ATOM 2372 N N   . SER A 1 292 ? -15.021 6.468   8.132   1.00 96.20 292 A 1 
ATOM 2373 C CA  . SER A 1 292 ? -16.306 6.391   8.841   1.00 95.57 292 A 1 
ATOM 2374 C C   . SER A 1 292 ? -16.693 7.737   9.478   1.00 95.76 292 A 1 
ATOM 2375 O O   . SER A 1 292 ? -17.843 8.170   9.381   1.00 94.45 292 A 1 
ATOM 2376 C CB  . SER A 1 292 ? -16.265 5.297   9.913   1.00 94.63 292 A 1 
ATOM 2377 O OG  . SER A 1 292 ? -15.939 4.045   9.342   1.00 83.24 292 A 1 
ATOM 2378 N N   . ARG A 1 293 ? -15.727 8.458   10.073  1.00 96.11 293 A 1 
ATOM 2379 C CA  . ARG A 1 293 ? -15.926 9.815   10.624  1.00 96.12 293 A 1 
ATOM 2380 C C   . ARG A 1 293 ? -16.226 10.843  9.538   1.00 96.40 293 A 1 
ATOM 2381 O O   . ARG A 1 293 ? -17.134 11.654  9.710   1.00 95.03 293 A 1 
ATOM 2382 C CB  . ARG A 1 293 ? -14.683 10.253  11.414  1.00 95.70 293 A 1 
ATOM 2383 C CG  . ARG A 1 293 ? -14.545 9.499   12.744  1.00 92.30 293 A 1 
ATOM 2384 C CD  . ARG A 1 293 ? -13.260 9.938   13.462  1.00 91.37 293 A 1 
ATOM 2385 N NE  . ARG A 1 293 ? -13.131 9.217   14.733  1.00 86.22 293 A 1 
ATOM 2386 C CZ  . ARG A 1 293 ? -12.327 9.496   15.739  1.00 83.37 293 A 1 
ATOM 2387 N NH1 . ARG A 1 293 ? -11.436 10.451  15.734  1.00 74.81 293 A 1 
ATOM 2388 N NH2 . ARG A 1 293 ? -12.417 8.791   16.811  1.00 76.82 293 A 1 
ATOM 2389 N N   . LEU A 1 294 ? -15.516 10.800  8.418   1.00 96.05 294 A 1 
ATOM 2390 C CA  . LEU A 1 294 ? -15.756 11.678  7.266   1.00 95.62 294 A 1 
ATOM 2391 C C   . LEU A 1 294 ? -17.152 11.470  6.666   1.00 95.80 294 A 1 
ATOM 2392 O O   . LEU A 1 294 ? -17.806 12.444  6.288   1.00 94.69 294 A 1 
ATOM 2393 C CB  . LEU A 1 294 ? -14.680 11.420  6.197   1.00 95.72 294 A 1 
ATOM 2394 C CG  . LEU A 1 294 ? -13.305 12.016  6.531   1.00 94.77 294 A 1 
ATOM 2395 C CD1 . LEU A 1 294 ? -12.243 11.424  5.603   1.00 87.81 294 A 1 
ATOM 2396 C CD2 . LEU A 1 294 ? -13.299 13.537  6.344   1.00 88.47 294 A 1 
ATOM 2397 N N   . ILE A 1 295 ? -17.623 10.222  6.615   1.00 95.87 295 A 1 
ATOM 2398 C CA  . ILE A 1 295 ? -18.986 9.884   6.182   1.00 95.01 295 A 1 
ATOM 2399 C C   . ILE A 1 295 ? -20.021 10.471  7.148   1.00 94.81 295 A 1 
ATOM 2400 O O   . ILE A 1 295 ? -21.008 11.056  6.697   1.00 93.29 295 A 1 
ATOM 2401 C CB  . ILE A 1 295 ? -19.130 8.350   6.027   1.00 94.20 295 A 1 
ATOM 2402 C CG1 . ILE A 1 295 ? -18.301 7.849   4.820   1.00 91.54 295 A 1 
ATOM 2403 C CG2 . ILE A 1 295 ? -20.602 7.931   5.842   1.00 91.66 295 A 1 
ATOM 2404 C CD1 . ILE A 1 295 ? -18.044 6.334   4.840   1.00 87.42 295 A 1 
ATOM 2405 N N   . ALA A 1 296 ? -19.785 10.377  8.468   1.00 95.24 296 A 1 
ATOM 2406 C CA  . ALA A 1 296 ? -20.680 10.934  9.482   1.00 94.71 296 A 1 
ATOM 2407 C C   . ALA A 1 296 ? -20.704 12.478  9.479   1.00 94.24 296 A 1 
ATOM 2408 O O   . ALA A 1 296 ? -21.770 13.072  9.632   1.00 91.53 296 A 1 
ATOM 2409 C CB  . ALA A 1 296 ? -20.266 10.371  10.848  1.00 94.14 296 A 1 
ATOM 2410 N N   . ASP A 1 297 ? -19.560 13.149  9.268   1.00 94.82 297 A 1 
ATOM 2411 C CA  . ASP A 1 297 ? -19.451 14.622  9.160   1.00 94.22 297 A 1 
ATOM 2412 C C   . ASP A 1 297 ? -20.077 15.144  7.848   1.00 93.65 297 A 1 
ATOM 2413 O O   . ASP A 1 297 ? -20.573 16.269  7.767   1.00 87.78 297 A 1 
ATOM 2414 C CB  . ASP A 1 297 ? -17.960 15.016  9.281   1.00 92.84 297 A 1 
ATOM 2415 C CG  . ASP A 1 297 ? -17.679 16.524  9.459   1.00 90.64 297 A 1 
ATOM 2416 O OD1 . ASP A 1 297 ? -18.600 17.295  9.811   1.00 81.05 297 A 1 
ATOM 2417 O OD2 . ASP A 1 297 ? -16.504 16.942  9.296   1.00 82.11 297 A 1 
ATOM 2418 N N   . GLY A 1 298 ? -20.086 14.331  6.795   1.00 93.61 298 A 1 
ATOM 2419 C CA  . GLY A 1 298 ? -20.660 14.667  5.483   1.00 92.45 298 A 1 
ATOM 2420 C C   . GLY A 1 298 ? -19.875 15.714  4.675   1.00 93.04 298 A 1 
ATOM 2421 O O   . GLY A 1 298 ? -20.227 16.001  3.525   1.00 89.87 298 A 1 
ATOM 2422 N N   . ARG A 1 299 ? -18.812 16.312  5.256   1.00 93.47 299 A 1 
ATOM 2423 C CA  . ARG A 1 299 ? -17.921 17.293  4.623   1.00 93.24 299 A 1 
ATOM 2424 C C   . ARG A 1 299 ? -16.594 16.632  4.261   1.00 93.76 299 A 1 
ATOM 2425 O O   . ARG A 1 299 ? -15.733 16.452  5.113   1.00 89.66 299 A 1 
ATOM 2426 C CB  . ARG A 1 299 ? -17.696 18.491  5.552   1.00 91.37 299 A 1 
ATOM 2427 C CG  . ARG A 1 299 ? -18.986 19.283  5.798   1.00 86.53 299 A 1 
ATOM 2428 C CD  . ARG A 1 299 ? -18.675 20.482  6.692   1.00 84.07 299 A 1 
ATOM 2429 N NE  . ARG A 1 299 ? -19.902 21.229  7.028   1.00 76.82 299 A 1 
ATOM 2430 C CZ  . ARG A 1 299 ? -19.954 22.363  7.700   1.00 72.45 299 A 1 
ATOM 2431 N NH1 . ARG A 1 299 ? -18.873 22.964  8.120   1.00 64.51 299 A 1 
ATOM 2432 N NH2 . ARG A 1 299 ? -21.108 22.914  7.974   1.00 62.81 299 A 1 
ATOM 2433 N N   . ILE A 1 300 ? -16.431 16.317  2.981   1.00 95.21 300 A 1 
ATOM 2434 C CA  . ILE A 1 300 ? -15.233 15.631  2.491   1.00 95.22 300 A 1 
ATOM 2435 C C   . ILE A 1 300 ? -14.455 16.580  1.572   1.00 95.11 300 A 1 
ATOM 2436 O O   . ILE A 1 300 ? -14.805 16.775  0.407   1.00 92.05 300 A 1 
ATOM 2437 C CB  . ILE A 1 300 ? -15.588 14.274  1.840   1.00 94.31 300 A 1 
ATOM 2438 C CG1 . ILE A 1 300 ? -16.496 13.434  2.771   1.00 90.46 300 A 1 
ATOM 2439 C CG2 . ILE A 1 300 ? -14.288 13.520  1.519   1.00 91.37 300 A 1 
ATOM 2440 C CD1 . ILE A 1 300 ? -16.885 12.059  2.220   1.00 85.25 300 A 1 
ATOM 2441 N N   . HIS A 1 301 ? -13.406 17.214  2.118   1.00 95.64 301 A 1 
ATOM 2442 C CA  . HIS A 1 301 ? -12.445 18.025  1.367   1.00 95.18 301 A 1 
ATOM 2443 C C   . HIS A 1 301 ? -11.017 17.803  1.901   1.00 96.25 301 A 1 
ATOM 2444 O O   . HIS A 1 301 ? -10.874 17.417  3.058   1.00 95.19 301 A 1 
ATOM 2445 C CB  . HIS A 1 301 ? -12.850 19.505  1.409   1.00 92.87 301 A 1 
ATOM 2446 C CG  . HIS A 1 301 ? -12.795 20.128  2.781   1.00 90.37 301 A 1 
ATOM 2447 N ND1 . HIS A 1 301 ? -11.670 20.565  3.445   1.00 76.46 301 A 1 
ATOM 2448 C CD2 . HIS A 1 301 ? -13.865 20.401  3.593   1.00 77.64 301 A 1 
ATOM 2449 C CE1 . HIS A 1 301 ? -12.049 21.089  4.622   1.00 79.20 301 A 1 
ATOM 2450 N NE2 . HIS A 1 301 ? -13.383 21.019  4.753   1.00 81.34 301 A 1 
ATOM 2451 N N   . PRO A 1 302 ? -9.957  18.073  1.109   1.00 95.88 302 A 1 
ATOM 2452 C CA  . PRO A 1 302 ? -8.585  17.686  1.465   1.00 95.87 302 A 1 
ATOM 2453 C C   . PRO A 1 302 ? -8.113  18.127  2.857   1.00 96.49 302 A 1 
ATOM 2454 O O   . PRO A 1 302 ? -7.650  17.290  3.623   1.00 95.03 302 A 1 
ATOM 2455 C CB  . PRO A 1 302 ? -7.706  18.263  0.350   1.00 94.50 302 A 1 
ATOM 2456 C CG  . PRO A 1 302 ? -8.635  18.198  -0.861  1.00 93.02 302 A 1 
ATOM 2457 C CD  . PRO A 1 302 ? -9.997  18.550  -0.263  1.00 94.82 302 A 1 
ATOM 2458 N N   . SER A 1 303 ? -8.326  19.387  3.240   1.00 96.05 303 A 1 
ATOM 2459 C CA  . SER A 1 303 ? -7.900  19.879  4.565   1.00 95.74 303 A 1 
ATOM 2460 C C   . SER A 1 303 ? -8.615  19.187  5.732   1.00 96.13 303 A 1 
ATOM 2461 O O   . SER A 1 303 ? -8.009  18.943  6.765   1.00 94.27 303 A 1 
ATOM 2462 C CB  . SER A 1 303 ? -8.126  21.389  4.670   1.00 94.72 303 A 1 
ATOM 2463 O OG  . SER A 1 303 ? -7.651  22.049  3.508   1.00 81.61 303 A 1 
ATOM 2464 N N   . ARG A 1 304 ? -9.898  18.839  5.576   1.00 95.37 304 A 1 
ATOM 2465 C CA  . ARG A 1 304 ? -10.666 18.115  6.603   1.00 95.64 304 A 1 
ATOM 2466 C C   . ARG A 1 304 ? -10.275 16.642  6.668   1.00 96.40 304 A 1 
ATOM 2467 O O   . ARG A 1 304 ? -10.304 16.052  7.741   1.00 95.52 304 A 1 
ATOM 2468 C CB  . ARG A 1 304 ? -12.171 18.304  6.338   1.00 95.21 304 A 1 
ATOM 2469 C CG  . ARG A 1 304 ? -13.094 17.718  7.429   1.00 93.41 304 A 1 
ATOM 2470 C CD  . ARG A 1 304 ? -12.834 18.329  8.807   1.00 91.08 304 A 1 
ATOM 2471 N NE  . ARG A 1 304 ? -13.836 17.899  9.791   1.00 88.58 304 A 1 
ATOM 2472 C CZ  . ARG A 1 304 ? -13.745 18.043  11.102  1.00 86.82 304 A 1 
ATOM 2473 N NH1 . ARG A 1 304 ? -12.748 18.651  11.686  1.00 77.24 304 A 1 
ATOM 2474 N NH2 . ARG A 1 304 ? -14.672 17.561  11.866  1.00 82.99 304 A 1 
ATOM 2475 N N   . ILE A 1 305 ? -9.920  16.062  5.534   1.00 96.62 305 A 1 
ATOM 2476 C CA  . ILE A 1 305 ? -9.371  14.703  5.471   1.00 96.80 305 A 1 
ATOM 2477 C C   . ILE A 1 305 ? -8.076  14.627  6.283   1.00 97.13 305 A 1 
ATOM 2478 O O   . ILE A 1 305 ? -7.977  13.773  7.154   1.00 96.34 305 A 1 
ATOM 2479 C CB  . ILE A 1 305 ? -9.171  14.267  4.002   1.00 96.42 305 A 1 
ATOM 2480 C CG1 . ILE A 1 305 ? -10.535 14.041  3.310   1.00 93.71 305 A 1 
ATOM 2481 C CG2 . ILE A 1 305 ? -8.312  12.997  3.908   1.00 93.73 305 A 1 
ATOM 2482 C CD1 . ILE A 1 305 ? -10.444 13.962  1.778   1.00 89.92 305 A 1 
ATOM 2483 N N   . GLU A 1 306 ? -7.122  15.532  6.045   1.00 96.47 306 A 1 
ATOM 2484 C CA  . GLU A 1 306 ? -5.843  15.556  6.772   1.00 95.92 306 A 1 
ATOM 2485 C C   . GLU A 1 306 ? -6.047  15.725  8.287   1.00 95.94 306 A 1 
ATOM 2486 O O   . GLU A 1 306 ? -5.463  14.980  9.070   1.00 94.15 306 A 1 
ATOM 2487 C CB  . GLU A 1 306 ? -4.951  16.681  6.214   1.00 95.23 306 A 1 
ATOM 2488 C CG  . GLU A 1 306 ? -4.426  16.371  4.800   1.00 89.61 306 A 1 
ATOM 2489 C CD  . GLU A 1 306 ? -3.689  17.541  4.121   1.00 88.21 306 A 1 
ATOM 2490 O OE1 . GLU A 1 306 ? -3.348  17.383  2.920   1.00 75.99 306 A 1 
ATOM 2491 O OE2 . GLU A 1 306 ? -3.506  18.608  4.744   1.00 77.52 306 A 1 
ATOM 2492 N N   . GLU A 1 307 ? -6.944  16.637  8.697   1.00 96.17 307 A 1 
ATOM 2493 C CA  . GLU A 1 307 ? -7.294  16.871  10.110  1.00 95.94 307 A 1 
ATOM 2494 C C   . GLU A 1 307 ? -7.861  15.612  10.788  1.00 96.21 307 A 1 
ATOM 2495 O O   . GLU A 1 307 ? -7.356  15.190  11.828  1.00 94.40 307 A 1 
ATOM 2496 C CB  . GLU A 1 307 ? -8.300  18.035  10.162  1.00 94.99 307 A 1 
ATOM 2497 C CG  . GLU A 1 307 ? -8.664  18.518  11.577  1.00 85.97 307 A 1 
ATOM 2498 C CD  . GLU A 1 307 ? -9.837  19.524  11.560  1.00 86.05 307 A 1 
ATOM 2499 O OE1 . GLU A 1 307 ? -10.354 19.865  12.647  1.00 74.39 307 A 1 
ATOM 2500 O OE2 . GLU A 1 307 ? -10.331 19.892  10.464  1.00 77.16 307 A 1 
ATOM 2501 N N   . ILE A 1 308 ? -8.877  14.977  10.189  1.00 96.99 308 A 1 
ATOM 2502 C CA  . ILE A 1 308 ? -9.523  13.781  10.766  1.00 96.69 308 A 1 
ATOM 2503 C C   . ILE A 1 308 ? -8.569  12.587  10.780  1.00 97.00 308 A 1 
ATOM 2504 O O   . ILE A 1 308 ? -8.588  11.802  11.726  1.00 95.95 308 A 1 
ATOM 2505 C CB  . ILE A 1 308 ? -10.842 13.460  10.019  1.00 96.04 308 A 1 
ATOM 2506 C CG1 . ILE A 1 308 ? -11.896 14.523  10.406  1.00 92.10 308 A 1 
ATOM 2507 C CG2 . ILE A 1 308 ? -11.368 12.045  10.335  1.00 91.82 308 A 1 
ATOM 2508 C CD1 . ILE A 1 308 ? -13.270 14.338  9.754   1.00 79.30 308 A 1 
ATOM 2509 N N   . VAL A 1 309 ? -7.747  12.428  9.746   1.00 96.75 309 A 1 
ATOM 2510 C CA  . VAL A 1 309 ? -6.753  11.348  9.700   1.00 96.71 309 A 1 
ATOM 2511 C C   . VAL A 1 309 ? -5.736  11.520  10.822  1.00 96.73 309 A 1 
ATOM 2512 O O   . VAL A 1 309 ? -5.488  10.555  11.536  1.00 96.03 309 A 1 
ATOM 2513 C CB  . VAL A 1 309 ? -6.073  11.264  8.317   1.00 96.22 309 A 1 
ATOM 2514 C CG1 . VAL A 1 309 ? -4.864  10.316  8.316   1.00 88.18 309 A 1 
ATOM 2515 C CG2 . VAL A 1 309 ? -7.056  10.721  7.267   1.00 85.45 309 A 1 
ATOM 2516 N N   . GLN A 1 310 ? -5.209  12.735  11.035  1.00 97.37 310 A 1 
ATOM 2517 C CA  . GLN A 1 310 ? -4.250  13.006  12.109  1.00 96.82 310 A 1 
ATOM 2518 C C   . GLN A 1 310 ? -4.865  12.769  13.493  1.00 96.69 310 A 1 
ATOM 2519 O O   . GLN A 1 310 ? -4.276  12.065  14.311  1.00 96.08 310 A 1 
ATOM 2520 C CB  . GLN A 1 310 ? -3.731  14.451  11.973  1.00 96.40 310 A 1 
ATOM 2521 C CG  . GLN A 1 310 ? -2.604  14.764  12.974  1.00 89.76 310 A 1 
ATOM 2522 C CD  . GLN A 1 310 ? -1.376  13.887  12.767  1.00 83.64 310 A 1 
ATOM 2523 O OE1 . GLN A 1 310 ? -0.857  13.759  11.670  1.00 74.95 310 A 1 
ATOM 2524 N NE2 . GLN A 1 310 ? -0.867  13.242  13.795  1.00 70.12 310 A 1 
ATOM 2525 N N   . GLU A 1 311 ? -6.076  13.286  13.746  1.00 96.14 311 A 1 
ATOM 2526 C CA  . GLU A 1 311 ? -6.799  13.061  15.011  1.00 95.62 311 A 1 
ATOM 2527 C C   . GLU A 1 311 ? -7.027  11.563  15.269  1.00 95.99 311 A 1 
ATOM 2528 O O   . GLU A 1 311 ? -6.812  11.067  16.376  1.00 94.30 311 A 1 
ATOM 2529 C CB  . GLU A 1 311 ? -8.134  13.824  14.949  1.00 94.88 311 A 1 
ATOM 2530 C CG  . GLU A 1 311 ? -8.949  13.763  16.256  1.00 84.05 311 A 1 
ATOM 2531 C CD  . GLU A 1 311 ? -10.313 14.479  16.166  1.00 85.06 311 A 1 
ATOM 2532 O OE1 . GLU A 1 311 ? -10.956 14.657  17.230  1.00 74.62 311 A 1 
ATOM 2533 O OE2 . GLU A 1 311 ? -10.763 14.810  15.045  1.00 78.12 311 A 1 
ATOM 2534 N N   . THR A 1 312 ? -7.427  10.824  14.236  1.00 96.94 312 A 1 
ATOM 2535 C CA  . THR A 1 312 ? -7.669  9.380   14.335  1.00 96.70 312 A 1 
ATOM 2536 C C   . THR A 1 312 ? -6.372  8.599   14.569  1.00 96.85 312 A 1 
ATOM 2537 O O   . THR A 1 312 ? -6.376  7.642   15.340  1.00 95.65 312 A 1 
ATOM 2538 C CB  . THR A 1 312 ? -8.380  8.852   13.081  1.00 96.16 312 A 1 
ATOM 2539 O OG1 . THR A 1 312 ? -9.573  9.573   12.827  1.00 85.75 312 A 1 
ATOM 2540 C CG2 . THR A 1 312 ? -8.808  7.392   13.224  1.00 83.50 312 A 1 
ATOM 2541 N N   . ASP A 1 313 ? -5.261  8.994   13.937  1.00 96.58 313 A 1 
ATOM 2542 C CA  . ASP A 1 313 ? -3.952  8.371   14.170  1.00 96.44 313 A 1 
ATOM 2543 C C   . ASP A 1 313 ? -3.500  8.584   15.620  1.00 96.46 313 A 1 
ATOM 2544 O O   . ASP A 1 313 ? -3.185  7.614   16.305  1.00 95.67 313 A 1 
ATOM 2545 C CB  . ASP A 1 313 ? -2.909  8.893   13.170  1.00 95.71 313 A 1 
ATOM 2546 C CG  . ASP A 1 313 ? -1.592  8.093   13.250  1.00 93.80 313 A 1 
ATOM 2547 O OD1 . ASP A 1 313 ? -1.643  6.855   13.041  1.00 81.10 313 A 1 
ATOM 2548 O OD2 . ASP A 1 313 ? -0.533  8.694   13.521  1.00 81.70 313 A 1 
ATOM 2549 N N   . ASP A 1 314 ? -3.586  9.813   16.134  1.00 96.29 314 A 1 
ATOM 2550 C CA  . ASP A 1 314 ? -3.215  10.136  17.518  1.00 96.43 314 A 1 
ATOM 2551 C C   . ASP A 1 314 ? -4.036  9.318   18.538  1.00 96.61 314 A 1 
ATOM 2552 O O   . ASP A 1 314 ? -3.485  8.793   19.514  1.00 95.42 314 A 1 
ATOM 2553 C CB  . ASP A 1 314 ? -3.398  11.645  17.773  1.00 96.28 314 A 1 
ATOM 2554 C CG  . ASP A 1 314 ? -2.410  12.569  17.037  1.00 92.99 314 A 1 
ATOM 2555 O OD1 . ASP A 1 314 ? -1.370  12.098  16.520  1.00 84.22 314 A 1 
ATOM 2556 O OD2 . ASP A 1 314 ? -2.666  13.797  17.042  1.00 86.32 314 A 1 
ATOM 2557 N N   . GLU A 1 315 ? -5.344  9.150   18.307  1.00 96.35 315 A 1 
ATOM 2558 C CA  . GLU A 1 315 ? -6.209  8.304   19.147  1.00 95.79 315 A 1 
ATOM 2559 C C   . GLU A 1 315 ? -5.818  6.824   19.088  1.00 96.07 315 A 1 
ATOM 2560 O O   . GLU A 1 315 ? -5.759  6.152   20.122  1.00 94.17 315 A 1 
ATOM 2561 C CB  . GLU A 1 315 ? -7.664  8.434   18.700  1.00 94.92 315 A 1 
ATOM 2562 C CG  . GLU A 1 315 ? -8.352  9.744   19.131  1.00 85.89 315 A 1 
ATOM 2563 C CD  . GLU A 1 315 ? -9.800  9.770   18.624  1.00 87.23 315 A 1 
ATOM 2564 O OE1 . GLU A 1 315 ? -10.420 10.835  18.448  1.00 76.61 315 A 1 
ATOM 2565 O OE2 . GLU A 1 315 ? -10.364 8.676   18.358  1.00 80.32 315 A 1 
ATOM 2566 N N   . ILE A 1 316 ? -5.522  6.295   17.903  1.00 96.77 316 A 1 
ATOM 2567 C CA  . ILE A 1 316 ? -5.098  4.901   17.737  1.00 96.67 316 A 1 
ATOM 2568 C C   . ILE A 1 316 ? -3.741  4.667   18.399  1.00 96.69 316 A 1 
ATOM 2569 O O   . ILE A 1 316 ? -3.566  3.644   19.055  1.00 95.43 316 A 1 
ATOM 2570 C CB  . ILE A 1 316 ? -5.132  4.489   16.246  1.00 95.88 316 A 1 
ATOM 2571 C CG1 . ILE A 1 316 ? -6.615  4.280   15.855  1.00 91.68 316 A 1 
ATOM 2572 C CG2 . ILE A 1 316 ? -4.317  3.204   15.984  1.00 90.85 316 A 1 
ATOM 2573 C CD1 . ILE A 1 316 ? -6.835  3.881   14.394  1.00 79.02 316 A 1 
ATOM 2574 N N   . GLN A 1 317 ? -2.796  5.607   18.311  1.00 96.42 317 A 1 
ATOM 2575 C CA  . GLN A 1 317 ? -1.507  5.490   19.006  1.00 96.05 317 A 1 
ATOM 2576 C C   . GLN A 1 317 ? -1.685  5.450   20.533  1.00 96.18 317 A 1 
ATOM 2577 O O   . GLN A 1 317 ? -1.050  4.633   21.210  1.00 95.09 317 A 1 
ATOM 2578 C CB  . GLN A 1 317 ? -0.570  6.647   18.616  1.00 95.11 317 A 1 
ATOM 2579 C CG  . GLN A 1 317 ? -0.132  6.643   17.137  1.00 91.24 317 A 1 
ATOM 2580 C CD  . GLN A 1 317 ? 0.560   5.375   16.663  1.00 90.57 317 A 1 
ATOM 2581 O OE1 . GLN A 1 317 ? 1.212   4.639   17.396  1.00 81.34 317 A 1 
ATOM 2582 N NE2 . GLN A 1 317 ? 0.435   5.080   15.381  1.00 79.91 317 A 1 
ATOM 2583 N N   . GLN A 1 318 ? -2.587  6.266   21.091  1.00 96.65 318 A 1 
ATOM 2584 C CA  . GLN A 1 318 ? -2.937  6.199   22.518  1.00 96.60 318 A 1 
ATOM 2585 C C   . GLN A 1 318 ? -3.592  4.863   22.881  1.00 96.76 318 A 1 
ATOM 2586 O O   . GLN A 1 318 ? -3.253  4.261   23.905  1.00 95.75 318 A 1 
ATOM 2587 C CB  . GLN A 1 318 ? -3.882  7.353   22.884  1.00 96.41 318 A 1 
ATOM 2588 C CG  . GLN A 1 318 ? -3.180  8.717   22.862  1.00 91.00 318 A 1 
ATOM 2589 C CD  . GLN A 1 318 ? -4.144  9.873   23.097  1.00 86.41 318 A 1 
ATOM 2590 O OE1 . GLN A 1 318 ? -5.212  9.745   23.681  1.00 79.26 318 A 1 
ATOM 2591 N NE2 . GLN A 1 318 ? -3.790  11.068  22.685  1.00 74.79 318 A 1 
ATOM 2592 N N   . PHE A 1 319 ? -4.497  4.366   22.038  1.00 96.75 319 A 1 
ATOM 2593 C CA  . PHE A 1 319 ? -5.132  3.066   22.229  1.00 96.53 319 A 1 
ATOM 2594 C C   . PHE A 1 319 ? -4.115  1.919   22.196  1.00 96.90 319 A 1 
ATOM 2595 O O   . PHE A 1 319 ? -4.163  1.045   23.059  1.00 95.91 319 A 1 
ATOM 2596 C CB  . PHE A 1 319 ? -6.227  2.871   21.174  1.00 96.09 319 A 1 
ATOM 2597 C CG  . PHE A 1 319 ? -6.942  1.545   21.323  1.00 95.59 319 A 1 
ATOM 2598 C CD1 . PHE A 1 319 ? -6.449  0.401   20.673  1.00 89.69 319 A 1 
ATOM 2599 C CD2 . PHE A 1 319 ? -8.064  1.442   22.163  1.00 90.65 319 A 1 
ATOM 2600 C CE1 . PHE A 1 319 ? -7.074  -0.846  20.869  1.00 90.21 319 A 1 
ATOM 2601 C CE2 . PHE A 1 319 ? -8.691  0.198   22.355  1.00 90.04 319 A 1 
ATOM 2602 C CZ  . PHE A 1 319 ? -8.193  -0.947  21.708  1.00 92.03 319 A 1 
ATOM 2603 N N   . ILE A 1 320 ? -3.164  1.936   21.259  1.00 96.85 320 A 1 
ATOM 2604 C CA  . ILE A 1 320 ? -2.075  0.953   21.158  1.00 96.76 320 A 1 
ATOM 2605 C C   . ILE A 1 320 ? -1.282  0.899   22.464  1.00 96.86 320 A 1 
ATOM 2606 O O   . ILE A 1 320 ? -1.073  -0.181  23.015  1.00 95.69 320 A 1 
ATOM 2607 C CB  . ILE A 1 320 ? -1.172  1.297   19.946  1.00 95.92 320 A 1 
ATOM 2608 C CG1 . ILE A 1 320 ? -1.878  0.883   18.632  1.00 92.62 320 A 1 
ATOM 2609 C CG2 . ILE A 1 320 ? 0.210   0.615   20.021  1.00 92.78 320 A 1 
ATOM 2610 C CD1 . ILE A 1 320 ? -1.220  1.463   17.373  1.00 87.51 320 A 1 
ATOM 2611 N N   . GLN A 1 321 ? -0.870  2.054   22.984  1.00 96.48 321 A 1 
ATOM 2612 C CA  . GLN A 1 321 ? -0.125  2.099   24.241  1.00 96.18 321 A 1 
ATOM 2613 C C   . GLN A 1 321 ? -0.950  1.523   25.398  1.00 96.44 321 A 1 
ATOM 2614 O O   . GLN A 1 321 ? -0.441  0.714   26.173  1.00 95.35 321 A 1 
ATOM 2615 C CB  . GLN A 1 321 ? 0.319   3.544   24.525  1.00 95.05 321 A 1 
ATOM 2616 C CG  . GLN A 1 321 ? 1.279   3.639   25.727  1.00 89.16 321 A 1 
ATOM 2617 C CD  . GLN A 1 321 ? 2.626   2.946   25.498  1.00 87.85 321 A 1 
ATOM 2618 O OE1 . GLN A 1 321 ? 3.054   2.683   24.382  1.00 78.35 321 A 1 
ATOM 2619 N NE2 . GLN A 1 321 ? 3.359   2.628   26.545  1.00 76.07 321 A 1 
ATOM 2620 N N   . LYS A 1 322 ? -2.235  1.898   25.488  1.00 96.14 322 A 1 
ATOM 2621 C CA  . LYS A 1 322 ? -3.159  1.397   26.513  1.00 96.13 322 A 1 
ATOM 2622 C C   . LYS A 1 322 ? -3.366  -0.119  26.409  1.00 96.45 322 A 1 
ATOM 2623 O O   . LYS A 1 322 ? -3.214  -0.810  27.410  1.00 95.48 322 A 1 
ATOM 2624 C CB  . LYS A 1 322 ? -4.475  2.182   26.411  1.00 95.69 322 A 1 
ATOM 2625 C CG  . LYS A 1 322 ? -5.445  1.765   27.510  1.00 88.60 322 A 1 
ATOM 2626 C CD  . LYS A 1 322 ? -6.762  2.539   27.417  1.00 85.35 322 A 1 
ATOM 2627 C CE  . LYS A 1 322 ? -7.716  1.868   28.401  1.00 75.02 322 A 1 
ATOM 2628 N NZ  . LYS A 1 322 ? -9.086  2.402   28.336  1.00 66.99 322 A 1 
ATOM 2629 N N   . ALA A 1 323 ? -3.637  -0.643  25.220  1.00 96.31 323 A 1 
ATOM 2630 C CA  . ALA A 1 323 ? -3.839  -2.075  24.985  1.00 96.03 323 A 1 
ATOM 2631 C C   . ALA A 1 323 ? -2.585  -2.899  25.324  1.00 96.23 323 A 1 
ATOM 2632 O O   . ALA A 1 323 ? -2.686  -3.988  25.884  1.00 94.64 323 A 1 
ATOM 2633 C CB  . ALA A 1 323 ? -4.251  -2.267  23.519  1.00 95.59 323 A 1 
ATOM 2634 N N   . GLY A 1 324 ? -1.392  -2.367  25.032  1.00 96.12 324 A 1 
ATOM 2635 C CA  . GLY A 1 324 ? -0.133  -3.003  25.422  1.00 95.95 324 A 1 
ATOM 2636 C C   . GLY A 1 324 ? 0.068   -3.052  26.939  1.00 96.50 324 A 1 
ATOM 2637 O O   . GLY A 1 324 ? 0.502   -4.079  27.457  1.00 95.54 324 A 1 
ATOM 2638 N N   . VAL A 1 325 ? -0.280  -1.976  27.661  1.00 96.36 325 A 1 
ATOM 2639 C CA  . VAL A 1 325 ? -0.233  -1.944  29.136  1.00 96.61 325 A 1 
ATOM 2640 C C   . VAL A 1 325 ? -1.243  -2.929  29.728  1.00 96.80 325 A 1 
ATOM 2641 O O   . VAL A 1 325 ? -0.857  -3.758  30.550  1.00 95.72 325 A 1 
ATOM 2642 C CB  . VAL A 1 325 ? -0.453  -0.515  29.676  1.00 96.06 325 A 1 
ATOM 2643 C CG1 . VAL A 1 325 ? -0.587  -0.475  31.207  1.00 90.22 325 A 1 
ATOM 2644 C CG2 . VAL A 1 325 ? 0.731   0.395   29.312  1.00 88.62 325 A 1 
ATOM 2645 N N   . GLU A 1 326 ? -2.494  -2.908  29.267  1.00 96.04 326 A 1 
ATOM 2646 C CA  . GLU A 1 326 ? -3.549  -3.824  29.723  1.00 95.64 326 A 1 
ATOM 2647 C C   . GLU A 1 326 ? -3.160  -5.298  29.514  1.00 95.43 326 A 1 
ATOM 2648 O O   . GLU A 1 326 ? -3.329  -6.114  30.418  1.00 93.71 326 A 1 
ATOM 2649 C CB  . GLU A 1 326 ? -4.871  -3.511  28.989  1.00 95.49 326 A 1 
ATOM 2650 C CG  . GLU A 1 326 ? -5.542  -2.218  29.492  1.00 89.98 326 A 1 
ATOM 2651 C CD  . GLU A 1 326 ? -6.821  -1.821  28.721  1.00 88.53 326 A 1 
ATOM 2652 O OE1 . GLU A 1 326 ? -7.498  -0.865  29.173  1.00 77.99 326 A 1 
ATOM 2653 O OE2 . GLU A 1 326 ? -7.121  -2.404  27.656  1.00 79.97 326 A 1 
ATOM 2654 N N   . ALA A 1 327 ? -2.558  -5.639  28.374  1.00 96.45 327 A 1 
ATOM 2655 C CA  . ALA A 1 327 ? -2.070  -6.995  28.114  1.00 96.02 327 A 1 
ATOM 2656 C C   . ALA A 1 327 ? -0.948  -7.421  29.081  1.00 96.39 327 A 1 
ATOM 2657 O O   . ALA A 1 327 ? -0.895  -8.575  29.511  1.00 95.11 327 A 1 
ATOM 2658 C CB  . ALA A 1 327 ? -1.589  -7.060  26.660  1.00 95.36 327 A 1 
ATOM 2659 N N   . CYS A 1 328 ? -0.045  -6.495  29.441  1.00 95.98 328 A 1 
ATOM 2660 C CA  . CYS A 1 328 ? 1.008   -6.768  30.424  1.00 96.05 328 A 1 
ATOM 2661 C C   . CYS A 1 328 ? 0.429   -6.983  31.832  1.00 96.29 328 A 1 
ATOM 2662 O O   . CYS A 1 328 ? 0.862   -7.897  32.536  1.00 94.77 328 A 1 
ATOM 2663 C CB  . CYS A 1 328 ? 2.023   -5.617  30.431  1.00 95.43 328 A 1 
ATOM 2664 S SG  . CYS A 1 328 ? 2.861   -5.472  28.824  1.00 92.77 328 A 1 
ATOM 2665 N N   . GLU A 1 329 ? -0.555  -6.170  32.225  1.00 96.15 329 A 1 
ATOM 2666 C CA  . GLU A 1 329 ? -1.258  -6.286  33.508  1.00 96.03 329 A 1 
ATOM 2667 C C   . GLU A 1 329 ? -2.072  -7.585  33.594  1.00 95.85 329 A 1 
ATOM 2668 O O   . GLU A 1 329 ? -1.997  -8.280  34.606  1.00 94.21 329 A 1 
ATOM 2669 C CB  . GLU A 1 329 ? -2.175  -5.070  33.718  1.00 95.65 329 A 1 
ATOM 2670 C CG  . GLU A 1 329 ? -1.391  -3.773  33.992  1.00 91.03 329 A 1 
ATOM 2671 C CD  . GLU A 1 329 ? -2.288  -2.538  34.210  1.00 88.64 329 A 1 
ATOM 2672 O OE1 . GLU A 1 329 ? -1.728  -1.492  34.616  1.00 78.59 329 A 1 
ATOM 2673 O OE2 . GLU A 1 329 ? -3.520  -2.630  34.004  1.00 80.00 329 A 1 
ATOM 2674 N N   . GLU A 1 330 ? -2.779  -7.963  32.530  1.00 95.72 330 A 1 
ATOM 2675 C CA  . GLU A 1 330 ? -3.579  -9.197  32.455  1.00 95.18 330 A 1 
ATOM 2676 C C   . GLU A 1 330 ? -2.711  -10.442 32.702  1.00 95.31 330 A 1 
ATOM 2677 O O   . GLU A 1 330 ? -3.113  -11.358 33.418  1.00 92.33 330 A 1 
ATOM 2678 C CB  . GLU A 1 330 ? -4.309  -9.246  31.090  1.00 94.03 330 A 1 
ATOM 2679 C CG  . GLU A 1 330 ? -5.340  -10.388 30.985  1.00 90.77 330 A 1 
ATOM 2680 C CD  . GLU A 1 330 ? -6.190  -10.402 29.686  1.00 91.30 330 A 1 
ATOM 2681 O OE1 . GLU A 1 330 ? -6.906  -11.413 29.469  1.00 83.01 330 A 1 
ATOM 2682 O OE2 . GLU A 1 330 ? -6.198  -9.427  28.902  1.00 84.78 330 A 1 
ATOM 2683 N N   . VAL A 1 331 ? -1.475  -10.456 32.191  1.00 95.67 331 A 1 
ATOM 2684 C CA  . VAL A 1 331 ? -0.527  -11.581 32.342  1.00 95.57 331 A 1 
ATOM 2685 C C   . VAL A 1 331 ? 0.377   -11.444 33.589  1.00 95.82 331 A 1 
ATOM 2686 O O   . VAL A 1 331 ? 1.178   -12.336 33.888  1.00 92.67 331 A 1 
ATOM 2687 C CB  . VAL A 1 331 ? 0.243   -11.789 31.016  1.00 94.49 331 A 1 
ATOM 2688 C CG1 . VAL A 1 331 ? 1.123   -13.041 31.018  1.00 84.55 331 A 1 
ATOM 2689 C CG2 . VAL A 1 331 ? -0.728  -11.981 29.838  1.00 83.23 331 A 1 
ATOM 2690 N N   . ASP A 1 332 ? 0.236   -10.369 34.372  1.00 95.53 332 A 1 
ATOM 2691 C CA  . ASP A 1 332 ? 1.054   -10.048 35.555  1.00 95.41 332 A 1 
ATOM 2692 C C   . ASP A 1 332 ? 2.563   -9.967  35.224  1.00 95.47 332 A 1 
ATOM 2693 O O   . ASP A 1 332 ? 3.429   -10.581 35.861  1.00 92.65 332 A 1 
ATOM 2694 C CB  . ASP A 1 332 ? 0.668   -10.995 36.708  1.00 94.20 332 A 1 
ATOM 2695 C CG  . ASP A 1 332 ? 1.451   -10.804 38.011  1.00 87.97 332 A 1 
ATOM 2696 O OD1 . ASP A 1 332 ? 1.540   -9.648  38.490  1.00 80.73 332 A 1 
ATOM 2697 O OD2 . ASP A 1 332 ? 1.947   -11.838 38.530  1.00 79.38 332 A 1 
ATOM 2698 N N   . ILE A 1 333 ? 2.881   -9.224  34.146  1.00 94.98 333 A 1 
ATOM 2699 C CA  . ILE A 1 333 ? 4.253   -8.942  33.706  1.00 94.90 333 A 1 
ATOM 2700 C C   . ILE A 1 333 ? 4.532   -7.444  33.826  1.00 94.70 333 A 1 
ATOM 2701 O O   . ILE A 1 333 ? 3.893   -6.613  33.191  1.00 90.90 333 A 1 
ATOM 2702 C CB  . ILE A 1 333 ? 4.521   -9.466  32.279  1.00 93.71 333 A 1 
ATOM 2703 C CG1 . ILE A 1 333 ? 4.379   -11.003 32.253  1.00 87.19 333 A 1 
ATOM 2704 C CG2 . ILE A 1 333 ? 5.936   -9.053  31.808  1.00 84.00 333 A 1 
ATOM 2705 C CD1 . ILE A 1 333 ? 4.553   -11.609 30.860  1.00 76.06 333 A 1 
ATOM 2706 N N   . HIS A 1 334 ? 5.560   -7.107  34.599  1.00 94.60 334 A 1 
ATOM 2707 C CA  . HIS A 1 334 ? 5.981   -5.725  34.832  1.00 93.55 334 A 1 
ATOM 2708 C C   . HIS A 1 334 ? 7.423   -5.495  34.368  1.00 93.18 334 A 1 
ATOM 2709 O O   . HIS A 1 334 ? 8.225   -6.431  34.265  1.00 88.56 334 A 1 
ATOM 2710 C CB  . HIS A 1 334 ? 5.788   -5.390  36.318  1.00 91.65 334 A 1 
ATOM 2711 C CG  . HIS A 1 334 ? 4.382   -5.632  36.819  1.00 90.38 334 A 1 
ATOM 2712 N ND1 . HIS A 1 334 ? 3.207   -5.219  36.236  1.00 77.27 334 A 1 
ATOM 2713 C CD2 . HIS A 1 334 ? 4.038   -6.342  37.941  1.00 77.85 334 A 1 
ATOM 2714 C CE1 . HIS A 1 334 ? 2.183   -5.668  36.982  1.00 77.69 334 A 1 
ATOM 2715 N NE2 . HIS A 1 334 ? 2.647   -6.345  38.042  1.00 79.74 334 A 1 
ATOM 2716 N N   . GLY A 1 335 ? 7.772   -4.226  34.121  1.00 91.71 335 A 1 
ATOM 2717 C CA  . GLY A 1 335 ? 9.136   -3.823  33.765  1.00 91.60 335 A 1 
ATOM 2718 C C   . GLY A 1 335 ? 9.541   -4.162  32.326  1.00 92.86 335 A 1 
ATOM 2719 O O   . GLY A 1 335 ? 10.721  -4.388  32.067  1.00 89.25 335 A 1 
ATOM 2720 N N   . LEU A 1 336 ? 8.575   -4.229  31.409  1.00 93.26 336 A 1 
ATOM 2721 C CA  . LEU A 1 336 ? 8.861   -4.237  29.974  1.00 94.14 336 A 1 
ATOM 2722 C C   . LEU A 1 336 ? 9.279   -2.839  29.502  1.00 94.74 336 A 1 
ATOM 2723 O O   . LEU A 1 336 ? 8.849   -1.826  30.045  1.00 91.78 336 A 1 
ATOM 2724 C CB  . LEU A 1 336 ? 7.648   -4.749  29.172  1.00 93.34 336 A 1 
ATOM 2725 C CG  . LEU A 1 336 ? 7.326   -6.242  29.364  1.00 91.84 336 A 1 
ATOM 2726 C CD1 . LEU A 1 336 ? 6.110   -6.629  28.526  1.00 82.15 336 A 1 
ATOM 2727 C CD2 . LEU A 1 336 ? 8.475   -7.144  28.918  1.00 82.92 336 A 1 
ATOM 2728 N N   . ASN A 1 337 ? 10.109  -2.783  28.479  1.00 94.52 337 A 1 
ATOM 2729 C CA  . ASN A 1 337 ? 10.453  -1.526  27.825  1.00 94.69 337 A 1 
ATOM 2730 C C   . ASN A 1 337 ? 9.214   -0.937  27.125  1.00 95.15 337 A 1 
ATOM 2731 O O   . ASN A 1 337 ? 8.515   -1.661  26.417  1.00 94.14 337 A 1 
ATOM 2732 C CB  . ASN A 1 337 ? 11.599  -1.804  26.839  1.00 93.87 337 A 1 
ATOM 2733 C CG  . ASN A 1 337 ? 12.162  -0.539  26.227  1.00 92.75 337 A 1 
ATOM 2734 O OD1 . ASN A 1 337 ? 11.551  0.129   25.405  1.00 82.01 337 A 1 
ATOM 2735 N ND2 . ASN A 1 337 ? 13.353  -0.155  26.613  1.00 82.59 337 A 1 
ATOM 2736 N N   . ASP A 1 338 ? 9.002   0.382   27.223  1.00 95.11 338 A 1 
ATOM 2737 C CA  . ASP A 1 338 ? 7.849   1.068   26.611  1.00 95.31 338 A 1 
ATOM 2738 C C   . ASP A 1 338 ? 7.695   0.793   25.103  1.00 95.58 338 A 1 
ATOM 2739 O O   . ASP A 1 338 ? 6.586   0.750   24.571  1.00 93.72 338 A 1 
ATOM 2740 C CB  . ASP A 1 338 ? 7.988   2.589   26.801  1.00 93.98 338 A 1 
ATOM 2741 C CG  . ASP A 1 338 ? 7.939   3.053   28.257  1.00 87.81 338 A 1 
ATOM 2742 O OD1 . ASP A 1 338 ? 7.411   2.297   29.097  1.00 79.24 338 A 1 
ATOM 2743 O OD2 . ASP A 1 338 ? 8.460   4.162   28.499  1.00 79.63 338 A 1 
ATOM 2744 N N   . ARG A 1 339 ? 8.809   0.578   24.391  1.00 95.50 339 A 1 
ATOM 2745 C CA  . ARG A 1 339 ? 8.774   0.199   22.969  1.00 95.49 339 A 1 
ATOM 2746 C C   . ARG A 1 339 ? 8.217   -1.208  22.763  1.00 96.12 339 A 1 
ATOM 2747 O O   . ARG A 1 339 ? 7.485   -1.412  21.803  1.00 94.63 339 A 1 
ATOM 2748 C CB  . ARG A 1 339 ? 10.177  0.313   22.351  1.00 94.67 339 A 1 
ATOM 2749 C CG  . ARG A 1 339 ? 10.722  1.747   22.291  1.00 87.83 339 A 1 
ATOM 2750 C CD  . ARG A 1 339 ? 9.876   2.617   21.345  1.00 81.93 339 A 1 
ATOM 2751 N NE  . ARG A 1 339 ? 10.486  3.938   21.129  1.00 71.61 339 A 1 
ATOM 2752 C CZ  . ARG A 1 339 ? 10.083  4.830   20.234  1.00 62.73 339 A 1 
ATOM 2753 N NH1 . ARG A 1 339 ? 9.068   4.611   19.442  1.00 55.12 339 A 1 
ATOM 2754 N NH2 . ARG A 1 339 ? 10.703  5.972   20.119  1.00 54.53 339 A 1 
ATOM 2755 N N   . ILE A 1 340 ? 8.522   -2.159  23.654  1.00 95.35 340 A 1 
ATOM 2756 C CA  . ILE A 1 340 ? 7.953   -3.513  23.602  1.00 95.57 340 A 1 
ATOM 2757 C C   . ILE A 1 340 ? 6.460   -3.461  23.923  1.00 95.96 340 A 1 
ATOM 2758 O O   . ILE A 1 340 ? 5.671   -4.075  23.210  1.00 95.22 340 A 1 
ATOM 2759 C CB  . ILE A 1 340 ? 8.710   -4.480  24.543  1.00 95.04 340 A 1 
ATOM 2760 C CG1 . ILE A 1 340 ? 10.174  -4.639  24.071  1.00 91.26 340 A 1 
ATOM 2761 C CG2 . ILE A 1 340 ? 8.009   -5.852  24.599  1.00 90.12 340 A 1 
ATOM 2762 C CD1 . ILE A 1 340 ? 11.024  -5.544  24.966  1.00 80.01 340 A 1 
ATOM 2763 N N   . VAL A 1 341 ? 6.057   -2.671  24.930  1.00 95.86 341 A 1 
ATOM 2764 C CA  . VAL A 1 341 ? 4.640   -2.460  25.269  1.00 96.21 341 A 1 
ATOM 2765 C C   . VAL A 1 341 ? 3.877   -1.872  24.079  1.00 96.25 341 A 1 
ATOM 2766 O O   . VAL A 1 341 ? 2.800   -2.350  23.735  1.00 94.99 341 A 1 
ATOM 2767 C CB  . VAL A 1 341 ? 4.506   -1.552  26.511  1.00 95.64 341 A 1 
ATOM 2768 C CG1 . VAL A 1 341 ? 3.041   -1.306  26.886  1.00 89.67 341 A 1 
ATOM 2769 C CG2 . VAL A 1 341 ? 5.193   -2.179  27.734  1.00 87.34 341 A 1 
ATOM 2770 N N   . ASN A 1 342 ? 4.459   -0.885  23.394  1.00 96.23 342 A 1 
ATOM 2771 C CA  . ASN A 1 342 ? 3.865   -0.329  22.180  1.00 96.08 342 A 1 
ATOM 2772 C C   . ASN A 1 342 ? 3.756   -1.380  21.053  1.00 96.16 342 A 1 
ATOM 2773 O O   . ASN A 1 342 ? 2.699   -1.506  20.440  1.00 95.20 342 A 1 
ATOM 2774 C CB  . ASN A 1 342 ? 4.682   0.896   21.754  1.00 95.31 342 A 1 
ATOM 2775 C CG  . ASN A 1 342 ? 4.033   1.614   20.589  1.00 93.07 342 A 1 
ATOM 2776 O OD1 . ASN A 1 342 ? 4.358   1.383   19.436  1.00 79.50 342 A 1 
ATOM 2777 N ND2 . ASN A 1 342 ? 3.096   2.489   20.854  1.00 79.64 342 A 1 
ATOM 2778 N N   . LEU A 1 343 ? 4.806   -2.176  20.818  1.00 95.54 343 A 1 
ATOM 2779 C CA  . LEU A 1 343 ? 4.773   -3.260  19.824  1.00 95.41 343 A 1 
ATOM 2780 C C   . LEU A 1 343 ? 3.715   -4.324  20.166  1.00 95.71 343 A 1 
ATOM 2781 O O   . LEU A 1 343 ? 3.015   -4.777  19.265  1.00 95.04 343 A 1 
ATOM 2782 C CB  . LEU A 1 343 ? 6.164   -3.903  19.698  1.00 95.14 343 A 1 
ATOM 2783 C CG  . LEU A 1 343 ? 7.218   -3.045  18.976  1.00 93.51 343 A 1 
ATOM 2784 C CD1 . LEU A 1 343 ? 8.602   -3.668  19.175  1.00 87.50 343 A 1 
ATOM 2785 C CD2 . LEU A 1 343 ? 6.957   -2.940  17.472  1.00 87.47 343 A 1 
ATOM 2786 N N   . LEU A 1 344 ? 3.543   -4.674  21.444  1.00 95.58 344 A 1 
ATOM 2787 C CA  . LEU A 1 344 ? 2.460   -5.559  21.890  1.00 95.31 344 A 1 
ATOM 2788 C C   . LEU A 1 344 ? 1.091   -4.968  21.556  1.00 95.85 344 A 1 
ATOM 2789 O O   . LEU A 1 344 ? 0.260   -5.647  20.958  1.00 94.62 344 A 1 
ATOM 2790 C CB  . LEU A 1 344 ? 2.557   -5.807  23.404  1.00 93.85 344 A 1 
ATOM 2791 C CG  . LEU A 1 344 ? 3.600   -6.850  23.817  1.00 89.85 344 A 1 
ATOM 2792 C CD1 . LEU A 1 344 ? 3.746   -6.836  25.338  1.00 81.48 344 A 1 
ATOM 2793 C CD2 . LEU A 1 344 ? 3.179   -8.261  23.391  1.00 81.06 344 A 1 
ATOM 2794 N N   . GLY A 1 345 ? 0.867   -3.686  21.863  1.00 95.94 345 A 1 
ATOM 2795 C CA  . GLY A 1 345 ? -0.388  -3.019  21.521  1.00 95.84 345 A 1 
ATOM 2796 C C   . GLY A 1 345 ? -0.669  -2.988  20.015  1.00 96.06 345 A 1 
ATOM 2797 O O   . GLY A 1 345 ? -1.818  -3.135  19.605  1.00 95.01 345 A 1 
ATOM 2798 N N   . ARG A 1 346 ? 0.366   -2.887  19.163  1.00 95.88 346 A 1 
ATOM 2799 C CA  . ARG A 1 346 ? 0.203   -2.983  17.694  1.00 95.73 346 A 1 
ATOM 2800 C C   . ARG A 1 346 ? -0.381  -4.332  17.255  1.00 95.54 346 A 1 
ATOM 2801 O O   . ARG A 1 346 ? -1.125  -4.381  16.275  1.00 93.81 346 A 1 
ATOM 2802 C CB  . ARG A 1 346 ? 1.529   -2.716  16.949  1.00 95.13 346 A 1 
ATOM 2803 C CG  . ARG A 1 346 ? 2.045   -1.274  17.083  1.00 91.50 346 A 1 
ATOM 2804 C CD  . ARG A 1 346 ? 3.340   -0.999  16.301  1.00 88.67 346 A 1 
ATOM 2805 N NE  . ARG A 1 346 ? 3.137   -0.987  14.825  1.00 81.37 346 A 1 
ATOM 2806 C CZ  . ARG A 1 346 ? 3.909   -0.407  13.904  1.00 75.61 346 A 1 
ATOM 2807 N NH1 . ARG A 1 346 ? 4.965   0.285   14.196  1.00 66.26 346 A 1 
ATOM 2808 N NH2 . ARG A 1 346 ? 3.642   -0.510  12.637  1.00 67.11 346 A 1 
ATOM 2809 N N   . LEU A 1 347 ? -0.099  -5.414  17.995  1.00 95.93 347 A 1 
ATOM 2810 C CA  . LEU A 1 347 ? -0.649  -6.744  17.704  1.00 95.36 347 A 1 
ATOM 2811 C C   . LEU A 1 347 ? -2.175  -6.817  17.873  1.00 94.98 347 A 1 
ATOM 2812 O O   . LEU A 1 347 ? -2.790  -7.719  17.307  1.00 93.65 347 A 1 
ATOM 2813 C CB  . LEU A 1 347 ? 0.017   -7.820  18.583  1.00 95.02 347 A 1 
ATOM 2814 C CG  . LEU A 1 347 ? 1.532   -7.987  18.413  1.00 93.76 347 A 1 
ATOM 2815 C CD1 . LEU A 1 347 ? 2.025   -9.073  19.367  1.00 87.27 347 A 1 
ATOM 2816 C CD2 . LEU A 1 347 ? 1.907   -8.396  16.987  1.00 87.55 347 A 1 
ATOM 2817 N N   . TYR A 1 348 ? -2.801  -5.863  18.583  1.00 95.92 348 A 1 
ATOM 2818 C CA  . TYR A 1 348 ? -4.263  -5.781  18.696  1.00 95.23 348 A 1 
ATOM 2819 C C   . TYR A 1 348 ? -4.949  -5.642  17.327  1.00 94.58 348 A 1 
ATOM 2820 O O   . TYR A 1 348 ? -5.999  -6.240  17.097  1.00 92.76 348 A 1 
ATOM 2821 C CB  . TYR A 1 348 ? -4.641  -4.599  19.596  1.00 95.09 348 A 1 
ATOM 2822 C CG  . TYR A 1 348 ? -6.134  -4.491  19.842  1.00 94.89 348 A 1 
ATOM 2823 C CD1 . TYR A 1 348 ? -6.951  -3.741  18.973  1.00 89.31 348 A 1 
ATOM 2824 C CD2 . TYR A 1 348 ? -6.720  -5.175  20.924  1.00 89.94 348 A 1 
ATOM 2825 C CE1 . TYR A 1 348 ? -8.341  -3.677  19.183  1.00 89.85 348 A 1 
ATOM 2826 C CE2 . TYR A 1 348 ? -8.109  -5.111  21.139  1.00 89.88 348 A 1 
ATOM 2827 C CZ  . TYR A 1 348 ? -8.921  -4.362  20.266  1.00 91.72 348 A 1 
ATOM 2828 O OH  . TYR A 1 348 ? -10.266 -4.296  20.471  1.00 89.60 348 A 1 
ATOM 2829 N N   . PHE A 1 349 ? -4.339  -4.904  16.400  1.00 94.64 349 A 1 
ATOM 2830 C CA  . PHE A 1 349 ? -4.887  -4.703  15.053  1.00 93.53 349 A 1 
ATOM 2831 C C   . PHE A 1 349 ? -4.422  -5.758  14.039  1.00 92.12 349 A 1 
ATOM 2832 O O   . PHE A 1 349 ? -4.849  -5.750  12.876  1.00 88.73 349 A 1 
ATOM 2833 C CB  . PHE A 1 349 ? -4.557  -3.281  14.591  1.00 93.61 349 A 1 
ATOM 2834 C CG  . PHE A 1 349 ? -5.191  -2.217  15.466  1.00 94.24 349 A 1 
ATOM 2835 C CD1 . PHE A 1 349 ? -6.574  -1.981  15.389  1.00 89.85 349 A 1 
ATOM 2836 C CD2 . PHE A 1 349 ? -4.405  -1.479  16.368  1.00 90.38 349 A 1 
ATOM 2837 C CE1 . PHE A 1 349 ? -7.172  -1.004  16.202  1.00 89.86 349 A 1 
ATOM 2838 C CE2 . PHE A 1 349 ? -5.003  -0.501  17.183  1.00 90.48 349 A 1 
ATOM 2839 C CZ  . PHE A 1 349 ? -6.386  -0.260  17.096  1.00 93.01 349 A 1 
ATOM 2840 N N   . ARG A 1 350 ? -3.547  -6.683  14.453  1.00 92.11 350 A 1 
ATOM 2841 C CA  . ARG A 1 350 ? -3.049  -7.756  13.588  1.00 91.09 350 A 1 
ATOM 2842 C C   . ARG A 1 350 ? -3.924  -8.998  13.738  1.00 90.50 350 A 1 
ATOM 2843 O O   . ARG A 1 350 ? -4.159  -9.486  14.838  1.00 87.00 350 A 1 
ATOM 2844 C CB  . ARG A 1 350 ? -1.569  -8.019  13.903  1.00 89.86 350 A 1 
ATOM 2845 C CG  . ARG A 1 350 ? -0.824  -8.882  12.861  1.00 83.30 350 A 1 
ATOM 2846 C CD  . ARG A 1 350 ? -0.677  -8.166  11.507  1.00 81.69 350 A 1 
ATOM 2847 N NE  . ARG A 1 350 ? 0.286   -8.854  10.612  1.00 78.46 350 A 1 
ATOM 2848 C CZ  . ARG A 1 350 ? 0.334   -8.769  9.293   1.00 75.33 350 A 1 
ATOM 2849 N NH1 . ARG A 1 350 ? -0.546  -8.105  8.603   1.00 65.36 350 A 1 
ATOM 2850 N NH2 . ARG A 1 350 ? 1.289   -9.339  8.620   1.00 69.49 350 A 1 
ATOM 2851 N N   . THR A 1 351 ? -4.366  -9.546  12.603  1.00 90.03 351 A 1 
ATOM 2852 C CA  . THR A 1 351 ? -5.054  -10.841 12.531  1.00 88.13 351 A 1 
ATOM 2853 C C   . THR A 1 351 ? -4.180  -11.866 11.812  1.00 86.78 351 A 1 
ATOM 2854 O O   . THR A 1 351 ? -3.499  -11.551 10.833  1.00 81.96 351 A 1 
ATOM 2855 C CB  . THR A 1 351 ? -6.440  -10.719 11.877  1.00 86.16 351 A 1 
ATOM 2856 O OG1 . THR A 1 351 ? -6.353  -10.055 10.637  1.00 74.97 351 A 1 
ATOM 2857 C CG2 . THR A 1 351 ? -7.403  -9.913  12.751  1.00 75.45 351 A 1 
ATOM 2858 N N   . SER A 1 352 ? -4.181  -13.114 12.315  1.00 82.77 352 A 1 
ATOM 2859 C CA  . SER A 1 352 ? -3.494  -14.252 11.700  1.00 82.02 352 A 1 
ATOM 2860 C C   . SER A 1 352 ? -4.409  -15.471 11.807  1.00 81.17 352 A 1 
ATOM 2861 O O   . SER A 1 352 ? -4.902  -15.772 12.889  1.00 77.66 352 A 1 
ATOM 2862 C CB  . SER A 1 352 ? -2.148  -14.499 12.389  1.00 81.40 352 A 1 
ATOM 2863 O OG  . SER A 1 352 ? -1.415  -15.503 11.707  1.00 73.66 352 A 1 
ATOM 2864 N N   . TYR A 1 353 ? -4.684  -16.145 10.698  1.00 78.99 353 A 1 
ATOM 2865 C CA  . TYR A 1 353 ? -5.655  -17.251 10.638  1.00 78.14 353 A 1 
ATOM 2866 C C   . TYR A 1 353 ? -7.015  -16.915 11.289  1.00 78.17 353 A 1 
ATOM 2867 O O   . TYR A 1 353 ? -7.579  -17.723 12.035  1.00 73.87 353 A 1 
ATOM 2868 C CB  . TYR A 1 353 ? -5.030  -18.534 11.213  1.00 75.72 353 A 1 
ATOM 2869 C CG  . TYR A 1 353 ? -3.789  -18.998 10.480  1.00 72.70 353 A 1 
ATOM 2870 C CD1 . TYR A 1 353 ? -3.922  -19.725 9.281   1.00 69.20 353 A 1 
ATOM 2871 C CD2 . TYR A 1 353 ? -2.510  -18.710 10.988  1.00 68.08 353 A 1 
ATOM 2872 C CE1 . TYR A 1 353 ? -2.776  -20.164 8.593   1.00 67.25 353 A 1 
ATOM 2873 C CE2 . TYR A 1 353 ? -1.360  -19.143 10.298  1.00 66.80 353 A 1 
ATOM 2874 C CZ  . TYR A 1 353 ? -1.495  -19.874 9.103   1.00 67.88 353 A 1 
ATOM 2875 O OH  . TYR A 1 353 ? -0.387  -20.298 8.432   1.00 64.60 353 A 1 
ATOM 2876 N N   . SER A 1 354 ? -7.529  -15.698 11.022  1.00 79.01 354 A 1 
ATOM 2877 C CA  . SER A 1 354 ? -8.780  -15.156 11.589  1.00 78.23 354 A 1 
ATOM 2878 C C   . SER A 1 354 ? -8.786  -15.015 13.129  1.00 78.90 354 A 1 
ATOM 2879 O O   . SER A 1 354 ? -9.845  -14.898 13.740  1.00 75.39 354 A 1 
ATOM 2880 C CB  . SER A 1 354 ? -10.008 -15.920 11.081  1.00 75.32 354 A 1 
ATOM 2881 O OG  . SER A 1 354 ? -9.905  -16.300 9.721   1.00 68.37 354 A 1 
ATOM 2882 N N   . GLN A 1 355 ? -7.613  -15.020 13.772  1.00 81.89 355 A 1 
ATOM 2883 C CA  . GLN A 1 355 ? -7.438  -14.780 15.205  1.00 84.01 355 A 1 
ATOM 2884 C C   . GLN A 1 355 ? -6.756  -13.430 15.454  1.00 85.73 355 A 1 
ATOM 2885 O O   . GLN A 1 355 ? -5.859  -13.028 14.713  1.00 84.19 355 A 1 
ATOM 2886 C CB  . GLN A 1 355 ? -6.620  -15.900 15.861  1.00 81.24 355 A 1 
ATOM 2887 C CG  . GLN A 1 355 ? -7.303  -17.270 15.769  1.00 73.08 355 A 1 
ATOM 2888 C CD  . GLN A 1 355 ? -6.525  -18.364 16.496  1.00 73.11 355 A 1 
ATOM 2889 O OE1 . GLN A 1 355 ? -5.325  -18.335 16.634  1.00 66.66 355 A 1 
ATOM 2890 N NE2 . GLN A 1 355 ? -7.177  -19.395 16.979  1.00 63.31 355 A 1 
ATOM 2891 N N   . ASN A 1 356 ? -7.153  -12.747 16.537  1.00 88.72 356 A 1 
ATOM 2892 C CA  . ASN A 1 356 ? -6.448  -11.572 17.030  1.00 90.00 356 A 1 
ATOM 2893 C C   . ASN A 1 356 ? -5.101  -11.998 17.645  1.00 91.11 356 A 1 
ATOM 2894 O O   . ASN A 1 356 ? -5.076  -12.820 18.561  1.00 90.52 356 A 1 
ATOM 2895 C CB  . ASN A 1 356 ? -7.355  -10.855 18.039  1.00 89.71 356 A 1 
ATOM 2896 C CG  . ASN A 1 356 ? -6.718  -9.570  18.514  1.00 89.04 356 A 1 
ATOM 2897 O OD1 . ASN A 1 356 ? -5.745  -9.577  19.253  1.00 79.79 356 A 1 
ATOM 2898 N ND2 . ASN A 1 356 ? -7.211  -8.445  18.061  1.00 80.77 356 A 1 
ATOM 2899 N N   . VAL A 1 357 ? -3.998  -11.443 17.147  1.00 91.97 357 A 1 
ATOM 2900 C CA  . VAL A 1 357 ? -2.645  -11.871 17.539  1.00 92.60 357 A 1 
ATOM 2901 C C   . VAL A 1 357 ? -2.338  -11.501 18.992  1.00 93.63 357 A 1 
ATOM 2902 O O   . VAL A 1 357 ? -1.727  -12.302 19.689  1.00 93.52 357 A 1 
ATOM 2903 C CB  . VAL A 1 357 ? -1.574  -11.316 16.579  1.00 91.98 357 A 1 
ATOM 2904 C CG1 . VAL A 1 357 ? -0.166  -11.811 16.949  1.00 88.11 357 A 1 
ATOM 2905 C CG2 . VAL A 1 357 ? -1.830  -11.762 15.129  1.00 86.94 357 A 1 
ATOM 2906 N N   . LEU A 1 358 ? -2.789  -10.349 19.495  1.00 94.09 358 A 1 
ATOM 2907 C CA  . LEU A 1 358 ? -2.567  -9.973  20.901  1.00 95.14 358 A 1 
ATOM 2908 C C   . LEU A 1 358 ? -3.296  -10.923 21.864  1.00 95.40 358 A 1 
ATOM 2909 O O   . LEU A 1 358 ? -2.703  -11.385 22.836  1.00 94.90 358 A 1 
ATOM 2910 C CB  . LEU A 1 358 ? -3.000  -8.512  21.129  1.00 95.46 358 A 1 
ATOM 2911 C CG  . LEU A 1 358 ? -2.741  -8.000  22.563  1.00 95.00 358 A 1 
ATOM 2912 C CD1 . LEU A 1 358 ? -1.254  -8.024  22.929  1.00 88.42 358 A 1 
ATOM 2913 C CD2 . LEU A 1 358 ? -3.246  -6.565  22.694  1.00 88.65 358 A 1 
ATOM 2914 N N   . ARG A 1 359 ? -4.563  -11.265 21.590  1.00 94.32 359 A 1 
ATOM 2915 C CA  . ARG A 1 359 ? -5.332  -12.229 22.402  1.00 93.79 359 A 1 
ATOM 2916 C C   . ARG A 1 359 ? -4.708  -13.618 22.379  1.00 93.86 359 A 1 
ATOM 2917 O O   . ARG A 1 359 ? -4.620  -14.256 23.425  1.00 92.74 359 A 1 
ATOM 2918 C CB  . ARG A 1 359 ? -6.795  -12.283 21.937  1.00 93.31 359 A 1 
ATOM 2919 C CG  . ARG A 1 359 ? -7.616  -11.036 22.323  1.00 88.87 359 A 1 
ATOM 2920 C CD  . ARG A 1 359 ? -7.755  -10.915 23.847  1.00 85.51 359 A 1 
ATOM 2921 N NE  . ARG A 1 359 ? -8.614  -9.786  24.261  1.00 78.84 359 A 1 
ATOM 2922 C CZ  . ARG A 1 359 ? -8.799  -9.397  25.511  1.00 72.79 359 A 1 
ATOM 2923 N NH1 . ARG A 1 359 ? -8.240  -9.999  26.529  1.00 62.81 359 A 1 
ATOM 2924 N NH2 . ARG A 1 359 ? -9.559  -8.371  25.774  1.00 65.62 359 A 1 
ATOM 2925 N N   . HIS A 1 360 ? -4.230  -14.049 21.215  1.00 92.74 360 A 1 
ATOM 2926 C CA  . HIS A 1 360 ? -3.461  -15.281 21.090  1.00 93.18 360 A 1 
ATOM 2927 C C   . HIS A 1 360 ? -2.187  -15.249 21.957  1.00 94.26 360 A 1 
ATOM 2928 O O   . HIS A 1 360 ? -1.969  -16.159 22.746  1.00 93.99 360 A 1 
ATOM 2929 C CB  . HIS A 1 360 ? -3.154  -15.513 19.607  1.00 92.62 360 A 1 
ATOM 2930 C CG  . HIS A 1 360 ? -2.199  -16.648 19.384  1.00 92.10 360 A 1 
ATOM 2931 N ND1 . HIS A 1 360 ? -2.459  -17.985 19.590  1.00 86.66 360 A 1 
ATOM 2932 C CD2 . HIS A 1 360 ? -0.902  -16.527 18.979  1.00 87.80 360 A 1 
ATOM 2933 C CE1 . HIS A 1 360 ? -1.334  -18.653 19.310  1.00 87.98 360 A 1 
ATOM 2934 N NE2 . HIS A 1 360 ? -0.369  -17.805 18.936  1.00 88.86 360 A 1 
ATOM 2935 N N   . SER A 1 361 ? -1.390  -14.176 21.899  1.00 94.70 361 A 1 
ATOM 2936 C CA  . SER A 1 361 ? -0.177  -14.030 22.721  1.00 95.36 361 A 1 
ATOM 2937 C C   . SER A 1 361 ? -0.470  -14.063 24.228  1.00 96.03 361 A 1 
ATOM 2938 O O   . SER A 1 361 ? 0.275   -14.692 24.981  1.00 95.64 361 A 1 
ATOM 2939 C CB  . SER A 1 361 ? 0.547   -12.729 22.371  1.00 94.96 361 A 1 
ATOM 2940 O OG  . SER A 1 361 ? 1.044   -12.761 21.043  1.00 91.47 361 A 1 
ATOM 2941 N N   . ILE A 1 362 ? -1.563  -13.448 24.679  1.00 95.42 362 A 1 
ATOM 2942 C CA  . ILE A 1 362 ? -2.021  -13.513 26.078  1.00 95.85 362 A 1 
ATOM 2943 C C   . ILE A 1 362 ? -2.381  -14.958 26.463  1.00 96.18 362 A 1 
ATOM 2944 O O   . ILE A 1 362 ? -1.961  -15.447 27.513  1.00 95.48 362 A 1 
ATOM 2945 C CB  . ILE A 1 362 ? -3.208  -12.539 26.296  1.00 95.65 362 A 1 
ATOM 2946 C CG1 . ILE A 1 362 ? -2.726  -11.072 26.204  1.00 93.78 362 A 1 
ATOM 2947 C CG2 . ILE A 1 362 ? -3.896  -12.773 27.654  1.00 93.43 362 A 1 
ATOM 2948 C CD1 . ILE A 1 362 ? -3.864  -10.057 26.049  1.00 87.52 362 A 1 
ATOM 2949 N N   . GLU A 1 363 ? -3.113  -15.687 25.610  1.00 94.44 363 A 1 
ATOM 2950 C CA  . GLU A 1 363 ? -3.479  -17.087 25.854  1.00 94.44 363 A 1 
ATOM 2951 C C   . GLU A 1 363 ? -2.234  -17.990 25.929  1.00 95.33 363 A 1 
ATOM 2952 O O   . GLU A 1 363 ? -2.096  -18.788 26.862  1.00 94.40 363 A 1 
ATOM 2953 C CB  . GLU A 1 363 ? -4.475  -17.548 24.767  1.00 92.83 363 A 1 
ATOM 2954 C CG  . GLU A 1 363 ? -5.028  -18.955 25.050  1.00 86.08 363 A 1 
ATOM 2955 C CD  . GLU A 1 363 ? -6.098  -19.428 24.043  1.00 85.95 363 A 1 
ATOM 2956 O OE1 . GLU A 1 363 ? -6.712  -20.489 24.312  1.00 76.18 363 A 1 
ATOM 2957 O OE2 . GLU A 1 363 ? -6.315  -18.777 22.996  1.00 77.57 363 A 1 
ATOM 2958 N N   . VAL A 1 364 ? -1.278  -17.816 25.005  1.00 94.17 364 A 1 
ATOM 2959 C CA  . VAL A 1 364 ? 0.001   -18.547 25.001  1.00 94.96 364 A 1 
ATOM 2960 C C   . VAL A 1 364 ? 0.827   -18.230 26.248  1.00 95.84 364 A 1 
ATOM 2961 O O   . VAL A 1 364 ? 1.444   -19.134 26.815  1.00 95.62 364 A 1 
ATOM 2962 C CB  . VAL A 1 364 ? 0.792   -18.259 23.710  1.00 94.45 364 A 1 
ATOM 2963 C CG1 . VAL A 1 364 ? 2.178   -18.919 23.721  1.00 91.44 364 A 1 
ATOM 2964 C CG2 . VAL A 1 364 ? 0.048   -18.821 22.492  1.00 89.54 364 A 1 
ATOM 2965 N N   . ALA A 1 365 ? 0.802   -16.986 26.732  1.00 95.96 365 A 1 
ATOM 2966 C CA  . ALA A 1 365 ? 1.463   -16.611 27.981  1.00 96.41 365 A 1 
ATOM 2967 C C   . ALA A 1 365 ? 0.895   -17.375 29.187  1.00 96.82 365 A 1 
ATOM 2968 O O   . ALA A 1 365 ? 1.659   -17.957 29.965  1.00 96.44 365 A 1 
ATOM 2969 C CB  . ALA A 1 365 ? 1.347   -15.095 28.171  1.00 96.19 365 A 1 
ATOM 2970 N N   . PHE A 1 366 ? -0.430  -17.455 29.322  1.00 96.21 366 A 1 
ATOM 2971 C CA  . PHE A 1 366 ? -1.066  -18.222 30.395  1.00 96.21 366 A 1 
ATOM 2972 C C   . PHE A 1 366 ? -0.752  -19.719 30.304  1.00 96.65 366 A 1 
ATOM 2973 O O   . PHE A 1 366 ? -0.353  -20.323 31.306  1.00 95.84 366 A 1 
ATOM 2974 C CB  . PHE A 1 366 ? -2.583  -17.997 30.388  1.00 95.75 366 A 1 
ATOM 2975 C CG  . PHE A 1 366 ? -3.011  -16.669 30.980  1.00 94.68 366 A 1 
ATOM 2976 C CD1 . PHE A 1 366 ? -2.753  -16.392 32.336  1.00 87.08 366 A 1 
ATOM 2977 C CD2 . PHE A 1 366 ? -3.687  -15.723 30.191  1.00 87.66 366 A 1 
ATOM 2978 C CE1 . PHE A 1 366 ? -3.158  -15.169 32.898  1.00 86.96 366 A 1 
ATOM 2979 C CE2 . PHE A 1 366 ? -4.093  -14.499 30.752  1.00 86.53 366 A 1 
ATOM 2980 C CZ  . PHE A 1 366 ? -3.827  -14.221 32.107  1.00 90.36 366 A 1 
ATOM 2981 N N   . LEU A 1 367 ? -0.875  -20.312 29.113  1.00 95.57 367 A 1 
ATOM 2982 C CA  . LEU A 1 367 ? -0.556  -21.723 28.887  1.00 95.89 367 A 1 
ATOM 2983 C C   . LEU A 1 367 ? 0.918   -22.022 29.189  1.00 96.61 367 A 1 
ATOM 2984 O O   . LEU A 1 367 ? 1.216   -23.006 29.866  1.00 96.15 367 A 1 
ATOM 2985 C CB  . LEU A 1 367 ? -0.907  -22.101 27.438  1.00 95.27 367 A 1 
ATOM 2986 C CG  . LEU A 1 367 ? -2.417  -22.156 27.130  1.00 92.99 367 A 1 
ATOM 2987 C CD1 . LEU A 1 367 ? -2.618  -22.377 25.633  1.00 86.42 367 A 1 
ATOM 2988 C CD2 . LEU A 1 367 ? -3.118  -23.293 27.877  1.00 86.54 367 A 1 
ATOM 2989 N N   . SER A 1 368 ? 1.832   -21.148 28.768  1.00 95.87 368 A 1 
ATOM 2990 C CA  . SER A 1 368 ? 3.266   -21.283 29.052  1.00 96.11 368 A 1 
ATOM 2991 C C   . SER A 1 368 ? 3.548   -21.257 30.555  1.00 96.46 368 A 1 
ATOM 2992 O O   . SER A 1 368 ? 4.305   -22.088 31.057  1.00 96.05 368 A 1 
ATOM 2993 C CB  . SER A 1 368 ? 4.068   -20.170 28.368  1.00 95.83 368 A 1 
ATOM 2994 O OG  . SER A 1 368 ? 3.901   -20.225 26.968  1.00 89.48 368 A 1 
ATOM 2995 N N   . GLY A 1 369 ? 2.900   -20.347 31.288  1.00 96.12 369 A 1 
ATOM 2996 C CA  . GLY A 1 369 ? 3.004   -20.274 32.746  1.00 96.17 369 A 1 
ATOM 2997 C C   . GLY A 1 369 ? 2.496   -21.536 33.452  1.00 96.72 369 A 1 
ATOM 2998 O O   . GLY A 1 369 ? 3.150   -22.019 34.378  1.00 95.70 369 A 1 
ATOM 2999 N N   . LEU A 1 370 ? 1.376   -22.108 32.994  1.00 96.72 370 A 1 
ATOM 3000 C CA  . LEU A 1 370 ? 0.821   -23.357 33.535  1.00 96.39 370 A 1 
ATOM 3001 C C   . LEU A 1 370 ? 1.747   -24.555 33.278  1.00 96.81 370 A 1 
ATOM 3002 O O   . LEU A 1 370 ? 2.024   -25.323 34.198  1.00 95.48 370 A 1 
ATOM 3003 C CB  . LEU A 1 370 ? -0.569  -23.617 32.922  1.00 95.53 370 A 1 
ATOM 3004 C CG  . LEU A 1 370 ? -1.686  -22.673 33.410  1.00 88.22 370 A 1 
ATOM 3005 C CD1 . LEU A 1 370 ? -2.949  -22.905 32.576  1.00 78.93 370 A 1 
ATOM 3006 C CD2 . LEU A 1 370 ? -2.039  -22.907 34.879  1.00 78.81 370 A 1 
ATOM 3007 N N   . ILE A 1 371 ? 2.265   -24.690 32.059  1.00 96.18 371 A 1 
ATOM 3008 C CA  . ILE A 1 371 ? 3.199   -25.774 31.712  1.00 96.07 371 A 1 
ATOM 3009 C C   . ILE A 1 371 ? 4.489   -25.651 32.541  1.00 96.36 371 A 1 
ATOM 3010 O O   . ILE A 1 371 ? 4.977   -26.644 33.080  1.00 95.24 371 A 1 
ATOM 3011 C CB  . ILE A 1 371 ? 3.485   -25.775 30.191  1.00 95.66 371 A 1 
ATOM 3012 C CG1 . ILE A 1 371 ? 2.206   -26.103 29.379  1.00 93.69 371 A 1 
ATOM 3013 C CG2 . ILE A 1 371 ? 4.579   -26.806 29.842  1.00 93.02 371 A 1 
ATOM 3014 C CD1 . ILE A 1 371 ? 2.329   -25.791 27.881  1.00 89.70 371 A 1 
ATOM 3015 N N   . ALA A 1 372 ? 5.027   -24.435 32.693  1.00 96.13 372 A 1 
ATOM 3016 C CA  . ALA A 1 372 ? 6.218   -24.200 33.508  1.00 96.14 372 A 1 
ATOM 3017 C C   . ALA A 1 372 ? 5.993   -24.545 34.990  1.00 96.14 372 A 1 
ATOM 3018 O O   . ALA A 1 372 ? 6.881   -25.123 35.616  1.00 95.02 372 A 1 
ATOM 3019 C CB  . ALA A 1 372 ? 6.651   -22.744 33.331  1.00 95.65 372 A 1 
ATOM 3020 N N   . ALA A 1 373 ? 4.805   -24.257 35.534  1.00 96.75 373 A 1 
ATOM 3021 C CA  . ALA A 1 373 ? 4.436   -24.615 36.904  1.00 96.36 373 A 1 
ATOM 3022 C C   . ALA A 1 373 ? 4.495   -26.130 37.144  1.00 96.50 373 A 1 
ATOM 3023 O O   . ALA A 1 373 ? 5.106   -26.577 38.116  1.00 94.69 373 A 1 
ATOM 3024 C CB  . ALA A 1 373 ? 3.022   -24.082 37.196  1.00 95.68 373 A 1 
ATOM 3025 N N   . GLU A 1 374 ? 3.915   -26.920 36.239  1.00 95.84 374 A 1 
ATOM 3026 C CA  . GLU A 1 374 ? 3.910   -28.389 36.322  1.00 95.42 374 A 1 
ATOM 3027 C C   . GLU A 1 374 ? 5.320   -28.989 36.183  1.00 95.43 374 A 1 
ATOM 3028 O O   . GLU A 1 374 ? 5.630   -30.030 36.768  1.00 92.66 374 A 1 
ATOM 3029 C CB  . GLU A 1 374 ? 2.987   -28.953 35.228  1.00 94.88 374 A 1 
ATOM 3030 C CG  . GLU A 1 374 ? 1.493   -28.651 35.452  1.00 89.24 374 A 1 
ATOM 3031 C CD  . GLU A 1 374 ? 0.909   -29.286 36.725  1.00 88.44 374 A 1 
ATOM 3032 O OE1 . GLU A 1 374 ? -0.001  -28.669 37.322  1.00 78.80 374 A 1 
ATOM 3033 O OE2 . GLU A 1 374 ? 1.350   -30.400 37.089  1.00 78.28 374 A 1 
ATOM 3034 N N   . LEU A 1 375 ? 6.207   -28.312 35.447  1.00 95.41 375 A 1 
ATOM 3035 C CA  . LEU A 1 375 ? 7.604   -28.726 35.265  1.00 94.67 375 A 1 
ATOM 3036 C C   . LEU A 1 375 ? 8.553   -28.207 36.365  1.00 95.16 375 A 1 
ATOM 3037 O O   . LEU A 1 375 ? 9.745   -28.510 36.334  1.00 92.84 375 A 1 
ATOM 3038 C CB  . LEU A 1 375 ? 8.064   -28.305 33.858  1.00 94.02 375 A 1 
ATOM 3039 C CG  . LEU A 1 375 ? 7.321   -29.002 32.698  1.00 92.73 375 A 1 
ATOM 3040 C CD1 . LEU A 1 375 ? 7.809   -28.421 31.373  1.00 85.76 375 A 1 
ATOM 3041 C CD2 . LEU A 1 375 ? 7.565   -30.514 32.672  1.00 86.54 375 A 1 
ATOM 3042 N N   . GLY A 1 376 ? 8.063   -27.421 37.332  1.00 95.94 376 A 1 
ATOM 3043 C CA  . GLY A 1 376 ? 8.881   -26.812 38.388  1.00 95.88 376 A 1 
ATOM 3044 C C   . GLY A 1 376 ? 9.826   -25.706 37.895  1.00 96.12 376 A 1 
ATOM 3045 O O   . GLY A 1 376 ? 10.864  -25.466 38.514  1.00 93.35 376 A 1 
ATOM 3046 N N   . LEU A 1 377 ? 9.503   -25.049 36.791  1.00 95.64 377 A 1 
ATOM 3047 C CA  . LEU A 1 377 ? 10.264  -23.947 36.187  1.00 95.85 377 A 1 
ATOM 3048 C C   . LEU A 1 377 ? 9.680   -22.573 36.572  1.00 96.26 377 A 1 
ATOM 3049 O O   . LEU A 1 377 ? 8.598   -22.468 37.152  1.00 94.53 377 A 1 
ATOM 3050 C CB  . LEU A 1 377 ? 10.314  -24.150 34.658  1.00 95.33 377 A 1 
ATOM 3051 C CG  . LEU A 1 377 ? 11.045  -25.425 34.190  1.00 94.07 377 A 1 
ATOM 3052 C CD1 . LEU A 1 377 ? 10.906  -25.561 32.675  1.00 85.06 377 A 1 
ATOM 3053 C CD2 . LEU A 1 377 ? 12.537  -25.393 34.523  1.00 86.01 377 A 1 
ATOM 3054 N N   . ASP A 1 378 ? 10.393  -21.489 36.239  1.00 96.15 378 A 1 
ATOM 3055 C CA  . ASP A 1 378 ? 9.931   -20.122 36.514  1.00 96.39 378 A 1 
ATOM 3056 C C   . ASP A 1 378 ? 8.707   -19.756 35.654  1.00 96.57 378 A 1 
ATOM 3057 O O   . ASP A 1 378 ? 8.798   -19.517 34.448  1.00 95.28 378 A 1 
ATOM 3058 C CB  . ASP A 1 378 ? 11.083  -19.113 36.346  1.00 95.77 378 A 1 
ATOM 3059 C CG  . ASP A 1 378 ? 10.717  -17.679 36.781  1.00 94.98 378 A 1 
ATOM 3060 O OD1 . ASP A 1 378 ? 9.506   -17.352 36.871  1.00 88.81 378 A 1 
ATOM 3061 O OD2 . ASP A 1 378 ? 11.656  -16.895 37.032  1.00 88.33 378 A 1 
ATOM 3062 N N   . GLN A 1 379 ? 7.553   -19.673 36.312  1.00 96.72 379 A 1 
ATOM 3063 C CA  . GLN A 1 379 ? 6.268   -19.337 35.697  1.00 96.54 379 A 1 
ATOM 3064 C C   . GLN A 1 379 ? 6.234   -17.916 35.122  1.00 96.57 379 A 1 
ATOM 3065 O O   . GLN A 1 379 ? 5.594   -17.682 34.098  1.00 95.29 379 A 1 
ATOM 3066 C CB  . GLN A 1 379 ? 5.151   -19.454 36.742  1.00 94.72 379 A 1 
ATOM 3067 C CG  . GLN A 1 379 ? 5.025   -20.848 37.361  1.00 84.19 379 A 1 
ATOM 3068 C CD  . GLN A 1 379 ? 3.938   -20.891 38.429  1.00 85.38 379 A 1 
ATOM 3069 O OE1 . GLN A 1 379 ? 2.963   -20.155 38.406  1.00 76.79 379 A 1 
ATOM 3070 N NE2 . GLN A 1 379 ? 4.064   -21.738 39.420  1.00 72.83 379 A 1 
ATOM 3071 N N   . ARG A 1 380 ? 6.893   -16.947 35.776  1.00 96.73 380 A 1 
ATOM 3072 C CA  . ARG A 1 380 ? 6.903   -15.555 35.309  1.00 96.49 380 A 1 
ATOM 3073 C C   . ARG A 1 380 ? 7.733   -15.424 34.041  1.00 96.71 380 A 1 
ATOM 3074 O O   . ARG A 1 380 ? 7.295   -14.774 33.098  1.00 95.50 380 A 1 
ATOM 3075 C CB  . ARG A 1 380 ? 7.433   -14.607 36.393  1.00 95.48 380 A 1 
ATOM 3076 C CG  . ARG A 1 380 ? 6.441   -14.441 37.548  1.00 85.09 380 A 1 
ATOM 3077 C CD  . ARG A 1 380 ? 6.969   -13.395 38.534  1.00 83.71 380 A 1 
ATOM 3078 N NE  . ARG A 1 380 ? 5.955   -13.060 39.549  1.00 71.56 380 A 1 
ATOM 3079 C CZ  . ARG A 1 380 ? 6.103   -12.206 40.546  1.00 62.74 380 A 1 
ATOM 3080 N NH1 . ARG A 1 380 ? 7.239   -11.604 40.775  1.00 57.00 380 A 1 
ATOM 3081 N NH2 . ARG A 1 380 ? 5.097   -11.936 41.331  1.00 52.38 380 A 1 
ATOM 3082 N N   . LEU A 1 381 ? 8.888   -16.084 34.000  1.00 95.57 381 A 1 
ATOM 3083 C CA  . LEU A 1 381 ? 9.719   -16.114 32.804  1.00 95.84 381 A 1 
ATOM 3084 C C   . LEU A 1 381 ? 9.000   -16.824 31.645  1.00 96.27 381 A 1 
ATOM 3085 O O   . LEU A 1 381 ? 8.994   -16.305 30.535  1.00 95.13 381 A 1 
ATOM 3086 C CB  . LEU A 1 381 ? 11.065  -16.771 33.151  1.00 95.26 381 A 1 
ATOM 3087 C CG  . LEU A 1 381 ? 12.071  -16.785 31.990  1.00 93.75 381 A 1 
ATOM 3088 C CD1 . LEU A 1 381 ? 12.393  -15.382 31.472  1.00 84.23 381 A 1 
ATOM 3089 C CD2 . LEU A 1 381 ? 13.376  -17.415 32.477  1.00 84.67 381 A 1 
ATOM 3090 N N   . ALA A 1 382 ? 8.327   -17.949 31.910  1.00 96.39 382 A 1 
ATOM 3091 C CA  . ALA A 1 382 ? 7.552   -18.660 30.892  1.00 96.42 382 A 1 
ATOM 3092 C C   . ALA A 1 382 ? 6.396   -17.813 30.333  1.00 96.39 382 A 1 
ATOM 3093 O O   . ALA A 1 382 ? 6.237   -17.729 29.116  1.00 95.79 382 A 1 
ATOM 3094 C CB  . ALA A 1 382 ? 7.043   -19.969 31.490  1.00 96.17 382 A 1 
ATOM 3095 N N   . ARG A 1 383 ? 5.636   -17.119 31.203  1.00 96.95 383 A 1 
ATOM 3096 C CA  . ARG A 1 383 ? 4.592   -16.168 30.778  1.00 97.00 383 A 1 
ATOM 3097 C C   . ARG A 1 383 ? 5.170   -15.046 29.915  1.00 96.77 383 A 1 
ATOM 3098 O O   . ARG A 1 383 ? 4.602   -14.721 28.881  1.00 95.57 383 A 1 
ATOM 3099 C CB  . ARG A 1 383 ? 3.851   -15.584 31.996  1.00 96.36 383 A 1 
ATOM 3100 C CG  . ARG A 1 383 ? 2.823   -16.563 32.584  1.00 92.08 383 A 1 
ATOM 3101 C CD  . ARG A 1 383 ? 1.927   -15.906 33.653  1.00 91.11 383 A 1 
ATOM 3102 N NE  . ARG A 1 383 ? 2.601   -15.712 34.957  1.00 83.24 383 A 1 
ATOM 3103 C CZ  . ARG A 1 383 ? 2.138   -14.969 35.963  1.00 80.57 383 A 1 
ATOM 3104 N NH1 . ARG A 1 383 ? 1.023   -14.320 35.903  1.00 70.02 383 A 1 
ATOM 3105 N NH2 . ARG A 1 383 ? 2.788   -14.856 37.080  1.00 71.03 383 A 1 
ATOM 3106 N N   . ARG A 1 384 ? 6.333   -14.496 30.301  1.00 96.26 384 A 1 
ATOM 3107 C CA  . ARG A 1 384 ? 7.030   -13.461 29.524  1.00 96.36 384 A 1 
ATOM 3108 C C   . ARG A 1 384 ? 7.461   -13.971 28.143  1.00 96.51 384 A 1 
ATOM 3109 O O   . ARG A 1 384 ? 7.240   -13.283 27.157  1.00 95.55 384 A 1 
ATOM 3110 C CB  . ARG A 1 384 ? 8.211   -12.939 30.353  1.00 95.82 384 A 1 
ATOM 3111 C CG  . ARG A 1 384 ? 8.843   -11.665 29.773  1.00 94.61 384 A 1 
ATOM 3112 C CD  . ARG A 1 384 ? 9.887   -11.129 30.753  1.00 93.86 384 A 1 
ATOM 3113 N NE  . ARG A 1 384 ? 10.470  -9.847  30.314  1.00 92.03 384 A 1 
ATOM 3114 C CZ  . ARG A 1 384 ? 10.529  -8.708  30.991  1.00 92.56 384 A 1 
ATOM 3115 N NH1 . ARG A 1 384 ? 10.032  -8.562  32.188  1.00 85.55 384 A 1 
ATOM 3116 N NH2 . ARG A 1 384 ? 11.113  -7.675  30.467  1.00 86.99 384 A 1 
ATOM 3117 N N   . CYS A 1 385 ? 7.998   -15.192 28.062  1.00 95.18 385 A 1 
ATOM 3118 C CA  . CYS A 1 385 ? 8.326   -15.849 26.795  1.00 95.02 385 A 1 
ATOM 3119 C C   . CYS A 1 385 ? 7.080   -16.036 25.914  1.00 95.14 385 A 1 
ATOM 3120 O O   . CYS A 1 385 ? 7.116   -15.681 24.740  1.00 94.66 385 A 1 
ATOM 3121 C CB  . CYS A 1 385 ? 8.995   -17.206 27.068  1.00 94.84 385 A 1 
ATOM 3122 S SG  . CYS A 1 385 ? 10.611  -17.008 27.874  1.00 93.36 385 A 1 
ATOM 3123 N N   . GLY A 1 386 ? 5.974   -16.533 26.486  1.00 95.72 386 A 1 
ATOM 3124 C CA  . GLY A 1 386 ? 4.713   -16.744 25.765  1.00 95.49 386 A 1 
ATOM 3125 C C   . GLY A 1 386 ? 4.079   -15.445 25.268  1.00 95.58 386 A 1 
ATOM 3126 O O   . GLY A 1 386 ? 3.646   -15.380 24.127  1.00 94.68 386 A 1 
ATOM 3127 N N   . LEU A 1 387 ? 4.083   -14.365 26.075  1.00 96.19 387 A 1 
ATOM 3128 C CA  . LEU A 1 387 ? 3.529   -13.067 25.658  1.00 96.25 387 A 1 
ATOM 3129 C C   . LEU A 1 387 ? 4.302   -12.457 24.478  1.00 96.41 387 A 1 
ATOM 3130 O O   . LEU A 1 387 ? 3.712   -11.794 23.626  1.00 95.69 387 A 1 
ATOM 3131 C CB  . LEU A 1 387 ? 3.537   -12.109 26.869  1.00 96.16 387 A 1 
ATOM 3132 C CG  . LEU A 1 387 ? 2.864   -10.746 26.602  1.00 95.44 387 A 1 
ATOM 3133 C CD1 . LEU A 1 387 ? 1.370   -10.880 26.304  1.00 88.64 387 A 1 
ATOM 3134 C CD2 . LEU A 1 387 ? 3.030   -9.836  27.817  1.00 88.75 387 A 1 
ATOM 3135 N N   . LEU A 1 388 ? 5.613   -12.662 24.433  1.00 95.23 388 A 1 
ATOM 3136 C CA  . LEU A 1 388 ? 6.507   -11.986 23.491  1.00 95.28 388 A 1 
ATOM 3137 C C   . LEU A 1 388 ? 6.913   -12.845 22.284  1.00 94.92 388 A 1 
ATOM 3138 O O   . LEU A 1 388 ? 7.607   -12.327 21.408  1.00 93.59 388 A 1 
ATOM 3139 C CB  . LEU A 1 388 ? 7.730   -11.453 24.264  1.00 95.41 388 A 1 
ATOM 3140 C CG  . LEU A 1 388 ? 7.416   -10.403 25.349  1.00 94.92 388 A 1 
ATOM 3141 C CD1 . LEU A 1 388 ? 8.699   -10.004 26.071  1.00 90.18 388 A 1 
ATOM 3142 C CD2 . LEU A 1 388 ? 6.801   -9.132  24.765  1.00 90.09 388 A 1 
ATOM 3143 N N   . HIS A 1 389 ? 6.483   -14.113 22.205  1.00 93.80 389 A 1 
ATOM 3144 C CA  . HIS A 1 389 ? 6.938   -15.034 21.149  1.00 92.97 389 A 1 
ATOM 3145 C C   . HIS A 1 389 ? 6.668   -14.507 19.730  1.00 92.46 389 A 1 
ATOM 3146 O O   . HIS A 1 389 ? 7.524   -14.599 18.845  1.00 90.69 389 A 1 
ATOM 3147 C CB  . HIS A 1 389 ? 6.317   -16.427 21.366  1.00 92.60 389 A 1 
ATOM 3148 C CG  . HIS A 1 389 ? 4.901   -16.592 20.878  1.00 92.31 389 A 1 
ATOM 3149 N ND1 . HIS A 1 389 ? 3.751   -16.146 21.490  1.00 85.62 389 A 1 
ATOM 3150 C CD2 . HIS A 1 389 ? 4.518   -17.229 19.727  1.00 87.30 389 A 1 
ATOM 3151 C CE1 . HIS A 1 389 ? 2.712   -16.500 20.721  1.00 87.35 389 A 1 
ATOM 3152 N NE2 . HIS A 1 389 ? 3.131   -17.160 19.644  1.00 88.49 389 A 1 
ATOM 3153 N N   . ASP A 1 390 ? 5.528   -13.869 19.542  1.00 94.24 390 A 1 
ATOM 3154 C CA  . ASP A 1 390 ? 5.001   -13.409 18.261  1.00 93.70 390 A 1 
ATOM 3155 C C   . ASP A 1 390 ? 5.206   -11.899 18.008  1.00 94.15 390 A 1 
ATOM 3156 O O   . ASP A 1 390 ? 4.682   -11.339 17.042  1.00 92.15 390 A 1 
ATOM 3157 C CB  . ASP A 1 390 ? 3.529   -13.831 18.190  1.00 91.80 390 A 1 
ATOM 3158 C CG  . ASP A 1 390 ? 3.247   -14.966 17.209  1.00 89.00 390 A 1 
ATOM 3159 O OD1 . ASP A 1 390 ? 4.101   -15.281 16.358  1.00 82.87 390 A 1 
ATOM 3160 O OD2 . ASP A 1 390 ? 2.055   -15.337 17.087  1.00 82.22 390 A 1 
ATOM 3161 N N   . ILE A 1 391 ? 6.003   -11.208 18.848  1.00 94.21 391 A 1 
ATOM 3162 C CA  . ILE A 1 391 ? 6.180   -9.740  18.783  1.00 94.37 391 A 1 
ATOM 3163 C C   . ILE A 1 391 ? 6.683   -9.250  17.413  1.00 94.31 391 A 1 
ATOM 3164 O O   . ILE A 1 391 ? 6.384   -8.133  16.997  1.00 92.92 391 A 1 
ATOM 3165 C CB  . ILE A 1 391 ? 7.111   -9.276  19.926  1.00 93.70 391 A 1 
ATOM 3166 C CG1 . ILE A 1 391 ? 7.014   -7.766  20.231  1.00 85.04 391 A 1 
ATOM 3167 C CG2 . ILE A 1 391 ? 8.580   -9.619  19.647  1.00 84.58 391 A 1 
ATOM 3168 C CD1 . ILE A 1 391 ? 5.660   -7.347  20.790  1.00 79.58 391 A 1 
ATOM 3169 N N   . GLY A 1 392 ? 7.396   -10.096 16.672  1.00 92.74 392 A 1 
ATOM 3170 C CA  . GLY A 1 392 ? 7.893   -9.786  15.331  1.00 92.21 392 A 1 
ATOM 3171 C C   . GLY A 1 392 ? 6.788   -9.519  14.306  1.00 91.98 392 A 1 
ATOM 3172 O O   . GLY A 1 392 ? 7.016   -8.756  13.363  1.00 90.07 392 A 1 
ATOM 3173 N N   . LYS A 1 393 ? 5.564   -10.048 14.521  1.00 92.82 393 A 1 
ATOM 3174 C CA  . LYS A 1 393 ? 4.393   -9.773  13.664  1.00 92.07 393 A 1 
ATOM 3175 C C   . LYS A 1 393 ? 3.936   -8.311  13.705  1.00 91.94 393 A 1 
ATOM 3176 O O   . LYS A 1 393 ? 3.195   -7.884  12.821  1.00 90.04 393 A 1 
ATOM 3177 C CB  . LYS A 1 393 ? 3.227   -10.700 14.042  1.00 91.29 393 A 1 
ATOM 3178 C CG  . LYS A 1 393 ? 3.496   -12.171 13.686  1.00 90.00 393 A 1 
ATOM 3179 C CD  . LYS A 1 393 ? 2.314   -13.071 14.092  1.00 86.79 393 A 1 
ATOM 3180 C CE  . LYS A 1 393 ? 2.614   -14.527 13.713  1.00 84.42 393 A 1 
ATOM 3181 N NZ  . LYS A 1 393 ? 1.755   -15.492 14.441  1.00 79.86 393 A 1 
ATOM 3182 N N   . ALA A 1 394 ? 4.391   -7.527  14.700  1.00 92.42 394 A 1 
ATOM 3183 C CA  . ALA A 1 394 ? 4.115   -6.089  14.773  1.00 91.94 394 A 1 
ATOM 3184 C C   . ALA A 1 394 ? 4.918   -5.253  13.755  1.00 90.93 394 A 1 
ATOM 3185 O O   . ALA A 1 394 ? 4.535   -4.115  13.478  1.00 86.86 394 A 1 
ATOM 3186 C CB  . ALA A 1 394 ? 4.393   -5.612  16.206  1.00 92.03 394 A 1 
ATOM 3187 N N   . ALA A 1 395 ? 6.017   -5.796  13.224  1.00 89.78 395 A 1 
ATOM 3188 C CA  . ALA A 1 395 ? 6.955   -5.090  12.348  1.00 88.36 395 A 1 
ATOM 3189 C C   . ALA A 1 395 ? 7.336   -5.876  11.078  1.00 86.66 395 A 1 
ATOM 3190 O O   . ALA A 1 395 ? 8.251   -5.479  10.355  1.00 77.04 395 A 1 
ATOM 3191 C CB  . ALA A 1 395 ? 8.183   -4.708  13.192  1.00 87.47 395 A 1 
ATOM 3192 N N   . ASP A 1 396 ? 6.644   -6.984  10.782  1.00 86.37 396 A 1 
ATOM 3193 C CA  . ASP A 1 396 ? 6.929   -7.873  9.643   1.00 83.06 396 A 1 
ATOM 3194 C C   . ASP A 1 396 ? 6.726   -7.224  8.262   1.00 81.70 396 A 1 
ATOM 3195 O O   . ASP A 1 396 ? 7.259   -7.700  7.263   1.00 74.78 396 A 1 
ATOM 3196 C CB  . ASP A 1 396 ? 6.101   -9.172  9.775   1.00 78.57 396 A 1 
ATOM 3197 C CG  . ASP A 1 396 ? 4.570   -9.016  9.646   1.00 74.42 396 A 1 
ATOM 3198 O OD1 . ASP A 1 396 ? 4.031   -7.888  9.646   1.00 68.09 396 A 1 
ATOM 3199 O OD2 . ASP A 1 396 ? 3.870   -10.052 9.542   1.00 73.47 396 A 1 
ATOM 3200 N N   . HIS A 1 397 ? 5.979   -6.126  8.217   1.00 80.15 397 A 1 
ATOM 3201 C CA  . HIS A 1 397 ? 5.753   -5.339  7.004   1.00 76.45 397 A 1 
ATOM 3202 C C   . HIS A 1 397 ? 6.829   -4.262  6.760   1.00 75.53 397 A 1 
ATOM 3203 O O   . HIS A 1 397 ? 6.923   -3.742  5.653   1.00 71.05 397 A 1 
ATOM 3204 C CB  . HIS A 1 397 ? 4.348   -4.720  7.086   1.00 75.49 397 A 1 
ATOM 3205 C CG  . HIS A 1 397 ? 4.170   -3.756  8.240   1.00 72.67 397 A 1 
ATOM 3206 N ND1 . HIS A 1 397 ? 3.954   -4.093  9.560   1.00 64.76 397 A 1 
ATOM 3207 C CD2 . HIS A 1 397 ? 4.187   -2.391  8.150   1.00 65.31 397 A 1 
ATOM 3208 C CE1 . HIS A 1 397 ? 3.841   -2.952  10.252  1.00 65.25 397 A 1 
ATOM 3209 N NE2 . HIS A 1 397 ? 3.974   -1.889  9.442   1.00 66.53 397 A 1 
ATOM 3210 N N   . GLU A 1 398 ? 7.628   -3.916  7.785   1.00 77.76 398 A 1 
ATOM 3211 C CA  . GLU A 1 398 ? 8.692   -2.902  7.710   1.00 78.65 398 A 1 
ATOM 3212 C C   . GLU A 1 398 ? 10.094  -3.518  7.563   1.00 79.22 398 A 1 
ATOM 3213 O O   . GLU A 1 398 ? 11.005  -2.876  7.039   1.00 75.02 398 A 1 
ATOM 3214 C CB  . GLU A 1 398 ? 8.656   -2.015  8.973   1.00 76.78 398 A 1 
ATOM 3215 C CG  . GLU A 1 398 ? 7.399   -1.131  9.097   1.00 71.53 398 A 1 
ATOM 3216 C CD  . GLU A 1 398 ? 7.333   -0.300  10.399  1.00 71.10 398 A 1 
ATOM 3217 O OE1 . GLU A 1 398 ? 6.256   0.287   10.679  1.00 63.41 398 A 1 
ATOM 3218 O OE2 . GLU A 1 398 ? 8.334   -0.266  11.157  1.00 64.38 398 A 1 
ATOM 3219 N N   . LEU A 1 399 ? 10.285  -4.747  8.043   1.00 79.88 399 A 1 
ATOM 3220 C CA  . LEU A 1 399 ? 11.588  -5.402  8.135   1.00 81.55 399 A 1 
ATOM 3221 C C   . LEU A 1 399 ? 11.646  -6.683  7.288   1.00 81.55 399 A 1 
ATOM 3222 O O   . LEU A 1 399 ? 10.730  -7.499  7.296   1.00 75.49 399 A 1 
ATOM 3223 C CB  . LEU A 1 399 ? 11.914  -5.689  9.616   1.00 81.64 399 A 1 
ATOM 3224 C CG  . LEU A 1 399 ? 12.040  -4.443  10.514  1.00 79.69 399 A 1 
ATOM 3225 C CD1 . LEU A 1 399 ? 12.234  -4.871  11.973  1.00 72.42 399 A 1 
ATOM 3226 C CD2 . LEU A 1 399 ? 13.243  -3.576  10.128  1.00 73.96 399 A 1 
ATOM 3227 N N   . GLU A 1 400 ? 12.762  -6.895  6.593   1.00 80.29 400 A 1 
ATOM 3228 C CA  . GLU A 1 400 ? 12.994  -8.132  5.849   1.00 81.37 400 A 1 
ATOM 3229 C C   . GLU A 1 400 ? 13.334  -9.306  6.784   1.00 80.14 400 A 1 
ATOM 3230 O O   . GLU A 1 400 ? 14.303  -9.262  7.549   1.00 72.96 400 A 1 
ATOM 3231 C CB  . GLU A 1 400 ? 14.110  -7.955  4.805   1.00 78.33 400 A 1 
ATOM 3232 C CG  . GLU A 1 400 ? 13.728  -7.032  3.634   1.00 68.49 400 A 1 
ATOM 3233 C CD  . GLU A 1 400 ? 14.791  -7.003  2.515   1.00 62.71 400 A 1 
ATOM 3234 O OE1 . GLU A 1 400 ? 14.487  -6.444  1.440   1.00 56.69 400 A 1 
ATOM 3235 O OE2 . GLU A 1 400 ? 15.897  -7.556  2.720   1.00 56.31 400 A 1 
ATOM 3236 N N   . GLY A 1 401 ? 12.568  -10.391 6.689   1.00 79.78 401 A 1 
ATOM 3237 C CA  . GLY A 1 401 ? 12.804  -11.637 7.423   1.00 77.45 401 A 1 
ATOM 3238 C C   . GLY A 1 401 ? 11.516  -12.301 7.922   1.00 78.49 401 A 1 
ATOM 3239 O O   . GLY A 1 401 ? 10.426  -11.760 7.793   1.00 73.13 401 A 1 
ATOM 3240 N N   . GLY A 1 402 ? 11.641  -13.496 8.499   1.00 78.29 402 A 1 
ATOM 3241 C CA  . GLY A 1 402 ? 10.525  -14.144 9.197   1.00 79.41 402 A 1 
ATOM 3242 C C   . GLY A 1 402 ? 10.271  -13.495 10.563  1.00 82.85 402 A 1 
ATOM 3243 O O   . GLY A 1 402 ? 11.227  -13.085 11.228  1.00 79.07 402 A 1 
ATOM 3244 N N   . HIS A 1 403 ? 9.013   -13.440 11.003  1.00 80.73 403 A 1 
ATOM 3245 C CA  . HIS A 1 403 ? 8.636   -12.833 12.288  1.00 82.08 403 A 1 
ATOM 3246 C C   . HIS A 1 403 ? 9.393   -13.393 13.516  1.00 85.24 403 A 1 
ATOM 3247 O O   . HIS A 1 403 ? 9.668   -12.592 14.410  1.00 83.80 403 A 1 
ATOM 3248 C CB  . HIS A 1 403 ? 7.108   -12.883 12.480  1.00 80.16 403 A 1 
ATOM 3249 C CG  . HIS A 1 403 ? 6.586   -14.256 12.777  1.00 75.44 403 A 1 
ATOM 3250 N ND1 . HIS A 1 403 ? 6.180   -15.198 11.850  1.00 70.26 403 A 1 
ATOM 3251 C CD2 . HIS A 1 403 ? 6.455   -14.805 14.023  1.00 68.40 403 A 1 
ATOM 3252 C CE1 . HIS A 1 403 ? 5.824   -16.290 12.530  1.00 71.34 403 A 1 
ATOM 3253 N NE2 . HIS A 1 403 ? 5.976   -16.096 13.847  1.00 71.49 403 A 1 
ATOM 3254 N N   . PRO A 1 404 ? 9.840   -14.676 13.585  1.00 83.54 404 A 1 
ATOM 3255 C CA  . PRO A 1 404 ? 10.613  -15.159 14.732  1.00 85.38 404 A 1 
ATOM 3256 C C   . PRO A 1 404 ? 11.968  -14.458 14.853  1.00 88.34 404 A 1 
ATOM 3257 O O   . PRO A 1 404 ? 12.367  -14.000 15.921  1.00 87.19 404 A 1 
ATOM 3258 C CB  . PRO A 1 404 ? 10.777  -16.673 14.522  1.00 82.98 404 A 1 
ATOM 3259 C CG  . PRO A 1 404 ? 9.646   -17.042 13.575  1.00 78.71 404 A 1 
ATOM 3260 C CD  . PRO A 1 404 ? 9.571   -15.803 12.685  1.00 81.12 404 A 1 
ATOM 3261 N N   . LYS A 1 405 ? 12.665  -14.294 13.721  1.00 88.56 405 A 1 
ATOM 3262 C CA  . LYS A 1 405 ? 13.960  -13.605 13.664  1.00 89.19 405 A 1 
ATOM 3263 C C   . LYS A 1 405 ? 13.819  -12.113 13.967  1.00 90.63 405 A 1 
ATOM 3264 O O   . LYS A 1 405 ? 14.583  -11.580 14.764  1.00 90.15 405 A 1 
ATOM 3265 C CB  . LYS A 1 405 ? 14.601  -13.859 12.294  1.00 87.87 405 A 1 
ATOM 3266 C CG  . LYS A 1 405 ? 16.009  -13.257 12.228  1.00 79.84 405 A 1 
ATOM 3267 C CD  . LYS A 1 405 ? 16.632  -13.499 10.852  1.00 74.74 405 A 1 
ATOM 3268 C CE  . LYS A 1 405 ? 17.985  -12.799 10.816  1.00 65.82 405 A 1 
ATOM 3269 N NZ  . LYS A 1 405 ? 18.582  -12.873 9.463   1.00 56.62 405 A 1 
ATOM 3270 N N   . ILE A 1 406 ? 12.827  -11.449 13.365  1.00 89.26 406 A 1 
ATOM 3271 C CA  . ILE A 1 406 ? 12.533  -10.028 13.617  1.00 90.28 406 A 1 
ATOM 3272 C C   . ILE A 1 406 ? 12.224  -9.811  15.103  1.00 91.66 406 A 1 
ATOM 3273 O O   . ILE A 1 406 ? 12.786  -8.911  15.726  1.00 91.36 406 A 1 
ATOM 3274 C CB  . ILE A 1 406 ? 11.366  -9.555  12.714  1.00 89.65 406 A 1 
ATOM 3275 C CG1 . ILE A 1 406 ? 11.781  -9.590  11.222  1.00 85.60 406 A 1 
ATOM 3276 C CG2 . ILE A 1 406 ? 10.910  -8.133  13.104  1.00 85.26 406 A 1 
ATOM 3277 C CD1 . ILE A 1 406 ? 10.601  -9.425  10.251  1.00 79.95 406 A 1 
ATOM 3278 N N   . GLY A 1 407 ? 11.376  -10.659 15.690  1.00 91.21 407 A 1 
ATOM 3279 C CA  . GLY A 1 407 ? 11.030  -10.620 17.108  1.00 91.58 407 A 1 
ATOM 3280 C C   . GLY A 1 407 ? 12.250  -10.786 18.008  1.00 92.65 407 A 1 
ATOM 3281 O O   . GLY A 1 407 ? 12.481  -9.953  18.882  1.00 92.24 407 A 1 
ATOM 3282 N N   . ALA A 1 408 ? 13.086  -11.783 17.748  1.00 91.89 408 A 1 
ATOM 3283 C CA  . ALA A 1 408 ? 14.313  -12.020 18.503  1.00 91.81 408 A 1 
ATOM 3284 C C   . ALA A 1 408 ? 15.291  -10.830 18.443  1.00 92.72 408 A 1 
ATOM 3285 O O   . ALA A 1 408 ? 15.842  -10.424 19.470  1.00 92.47 408 A 1 
ATOM 3286 C CB  . ALA A 1 408 ? 14.954  -13.299 17.967  1.00 90.85 408 A 1 
ATOM 3287 N N   . ASP A 1 409 ? 15.486  -10.227 17.269  1.00 92.28 409 A 1 
ATOM 3288 C CA  . ASP A 1 409 ? 16.359  -9.063  17.092  1.00 92.41 409 A 1 
ATOM 3289 C C   . ASP A 1 409 ? 15.827  -7.826  17.842  1.00 93.21 409 A 1 
ATOM 3290 O O   . ASP A 1 409 ? 16.606  -7.091  18.463  1.00 92.62 409 A 1 
ATOM 3291 C CB  . ASP A 1 409 ? 16.535  -8.763  15.587  1.00 92.03 409 A 1 
ATOM 3292 C CG  . ASP A 1 409 ? 17.486  -9.722  14.845  1.00 87.88 409 A 1 
ATOM 3293 O OD1 . ASP A 1 409 ? 18.366  -10.328 15.506  1.00 80.73 409 A 1 
ATOM 3294 O OD2 . ASP A 1 409 ? 17.425  -9.754  13.591  1.00 81.08 409 A 1 
ATOM 3295 N N   . LEU A 1 410 ? 14.503  -7.607  17.846  1.00 93.25 410 A 1 
ATOM 3296 C CA  . LEU A 1 410 ? 13.847  -6.535  18.604  1.00 93.30 410 A 1 
ATOM 3297 C C   . LEU A 1 410 ? 13.987  -6.753  20.116  1.00 94.12 410 A 1 
ATOM 3298 O O   . LEU A 1 410 ? 14.436  -5.850  20.825  1.00 93.18 410 A 1 
ATOM 3299 C CB  . LEU A 1 410 ? 12.362  -6.447  18.202  1.00 92.52 410 A 1 
ATOM 3300 C CG  . LEU A 1 410 ? 12.110  -5.856  16.803  1.00 89.63 410 A 1 
ATOM 3301 C CD1 . LEU A 1 410 ? 10.639  -6.034  16.427  1.00 81.95 410 A 1 
ATOM 3302 C CD2 . LEU A 1 410 ? 12.440  -4.363  16.743  1.00 83.23 410 A 1 
ATOM 3303 N N   . LEU A 1 411 ? 13.678  -7.945  20.619  1.00 93.84 411 A 1 
ATOM 3304 C CA  . LEU A 1 411 ? 13.773  -8.289  22.040  1.00 94.14 411 A 1 
ATOM 3305 C C   . LEU A 1 411 ? 15.211  -8.144  22.553  1.00 94.43 411 A 1 
ATOM 3306 O O   . LEU A 1 411 ? 15.449  -7.535  23.598  1.00 93.52 411 A 1 
ATOM 3307 C CB  . LEU A 1 411 ? 13.248  -9.722  22.238  1.00 94.15 411 A 1 
ATOM 3308 C CG  . LEU A 1 411 ? 11.738  -9.881  21.990  1.00 93.13 411 A 1 
ATOM 3309 C CD1 . LEU A 1 411 ? 11.375  -11.362 21.976  1.00 85.91 411 A 1 
ATOM 3310 C CD2 . LEU A 1 411 ? 10.896  -9.180  23.053  1.00 86.54 411 A 1 
ATOM 3311 N N   . LYS A 1 412 ? 16.193  -8.597  21.767  1.00 94.48 412 A 1 
ATOM 3312 C CA  . LYS A 1 412 ? 17.615  -8.426  22.079  1.00 94.40 412 A 1 
ATOM 3313 C C   . LYS A 1 412 ? 18.028  -6.957  22.127  1.00 94.53 412 A 1 
ATOM 3314 O O   . LYS A 1 412 ? 18.773  -6.558  23.023  1.00 92.94 412 A 1 
ATOM 3315 C CB  . LYS A 1 412 ? 18.425  -9.208  21.043  1.00 93.56 412 A 1 
ATOM 3316 C CG  . LYS A 1 412 ? 19.925  -9.218  21.362  1.00 87.07 412 A 1 
ATOM 3317 C CD  . LYS A 1 412 ? 20.654  -10.072 20.327  1.00 84.17 412 A 1 
ATOM 3318 C CE  . LYS A 1 412 ? 22.148  -10.117 20.634  1.00 74.11 412 A 1 
ATOM 3319 N NZ  . LYS A 1 412 ? 22.850  -10.954 19.634  1.00 66.83 412 A 1 
ATOM 3320 N N   . ARG A 1 413 ? 17.550  -6.127  21.187  1.00 94.63 413 A 1 
ATOM 3321 C CA  . ARG A 1 413 ? 17.833  -4.683  21.140  1.00 94.65 413 A 1 
ATOM 3322 C C   . ARG A 1 413 ? 17.295  -3.949  22.369  1.00 94.98 413 A 1 
ATOM 3323 O O   . ARG A 1 413 ? 17.945  -3.010  22.837  1.00 92.65 413 A 1 
ATOM 3324 C CB  . ARG A 1 413 ? 17.270  -4.099  19.832  1.00 93.74 413 A 1 
ATOM 3325 C CG  . ARG A 1 413 ? 17.443  -2.576  19.730  1.00 85.90 413 A 1 
ATOM 3326 C CD  . ARG A 1 413 ? 16.879  -2.016  18.426  1.00 84.65 413 A 1 
ATOM 3327 N NE  . ARG A 1 413 ? 17.869  -2.029  17.329  1.00 75.23 413 A 1 
ATOM 3328 C CZ  . ARG A 1 413 ? 17.666  -1.581  16.099  1.00 69.56 413 A 1 
ATOM 3329 N NH1 . ARG A 1 413 ? 16.500  -1.146  15.704  1.00 62.92 413 A 1 
ATOM 3330 N NH2 . ARG A 1 413 ? 18.642  -1.538  15.238  1.00 59.88 413 A 1 
ATOM 3331 N N   . TYR A 1 414 ? 16.142  -4.354  22.902  1.00 94.65 414 A 1 
ATOM 3332 C CA  . TYR A 1 414 ? 15.512  -3.736  24.072  1.00 94.07 414 A 1 
ATOM 3333 C C   . TYR A 1 414 ? 15.900  -4.375  25.414  1.00 94.21 414 A 1 
ATOM 3334 O O   . TYR A 1 414 ? 15.380  -3.962  26.448  1.00 90.99 414 A 1 
ATOM 3335 C CB  . TYR A 1 414 ? 13.999  -3.642  23.844  1.00 93.33 414 A 1 
ATOM 3336 C CG  . TYR A 1 414 ? 13.612  -2.748  22.674  1.00 92.01 414 A 1 
ATOM 3337 C CD1 . TYR A 1 414 ? 14.003  -1.392  22.657  1.00 83.67 414 A 1 
ATOM 3338 C CD2 . TYR A 1 414 ? 12.877  -3.269  21.594  1.00 84.97 414 A 1 
ATOM 3339 C CE1 . TYR A 1 414 ? 13.678  -0.571  21.559  1.00 83.38 414 A 1 
ATOM 3340 C CE2 . TYR A 1 414 ? 12.546  -2.452  20.492  1.00 83.65 414 A 1 
ATOM 3341 C CZ  . TYR A 1 414 ? 12.952  -1.103  20.472  1.00 87.26 414 A 1 
ATOM 3342 O OH  . TYR A 1 414 ? 12.650  -0.319  19.401  1.00 83.98 414 A 1 
ATOM 3343 N N   . GLY A 1 415 ? 16.858  -5.313  25.420  1.00 93.97 415 A 1 
ATOM 3344 C CA  . GLY A 1 415 ? 17.464  -5.853  26.639  1.00 93.92 415 A 1 
ATOM 3345 C C   . GLY A 1 415 ? 16.658  -6.954  27.323  1.00 94.64 415 A 1 
ATOM 3346 O O   . GLY A 1 415 ? 16.812  -7.143  28.529  1.00 91.55 415 A 1 
ATOM 3347 N N   . GLU A 1 416 ? 15.814  -7.671  26.594  1.00 93.15 416 A 1 
ATOM 3348 C CA  . GLU A 1 416 ? 15.105  -8.838  27.133  1.00 93.39 416 A 1 
ATOM 3349 C C   . GLU A 1 416 ? 16.062  -10.008 27.447  1.00 93.83 416 A 1 
ATOM 3350 O O   . GLU A 1 416 ? 17.107  -10.145 26.800  1.00 92.19 416 A 1 
ATOM 3351 C CB  . GLU A 1 416 ? 13.997  -9.280  26.167  1.00 93.18 416 A 1 
ATOM 3352 C CG  . GLU A 1 416 ? 12.816  -8.293  26.136  1.00 89.95 416 A 1 
ATOM 3353 C CD  . GLU A 1 416 ? 12.102  -8.189  27.483  1.00 92.64 416 A 1 
ATOM 3354 O OE1 . GLU A 1 416 ? 11.776  -7.072  27.939  1.00 83.24 416 A 1 
ATOM 3355 O OE2 . GLU A 1 416 ? 11.884  -9.231  28.139  1.00 85.76 416 A 1 
ATOM 3356 N N   . PRO A 1 417 ? 15.719  -10.865 28.438  1.00 94.85 417 A 1 
ATOM 3357 C CA  . PRO A 1 417 ? 16.493  -12.050 28.792  1.00 94.35 417 A 1 
ATOM 3358 C C   . PRO A 1 417 ? 16.740  -12.984 27.600  1.00 94.52 417 A 1 
ATOM 3359 O O   . PRO A 1 417 ? 15.924  -13.090 26.685  1.00 93.06 417 A 1 
ATOM 3360 C CB  . PRO A 1 417 ? 15.694  -12.761 29.894  1.00 93.21 417 A 1 
ATOM 3361 C CG  . PRO A 1 417 ? 14.889  -11.640 30.533  1.00 91.10 417 A 1 
ATOM 3362 C CD  . PRO A 1 417 ? 14.589  -10.724 29.353  1.00 93.30 417 A 1 
ATOM 3363 N N   . PHE A 1 418 ? 17.862  -13.710 27.650  1.00 93.67 418 A 1 
ATOM 3364 C CA  . PHE A 1 418 ? 18.268  -14.625 26.582  1.00 93.13 418 A 1 
ATOM 3365 C C   . PHE A 1 418 ? 17.212  -15.702 26.289  1.00 93.46 418 A 1 
ATOM 3366 O O   . PHE A 1 418 ? 16.968  -16.031 25.132  1.00 92.38 418 A 1 
ATOM 3367 C CB  . PHE A 1 418 ? 19.599  -15.260 26.982  1.00 91.70 418 A 1 
ATOM 3368 C CG  . PHE A 1 418 ? 20.107  -16.292 26.000  1.00 88.03 418 A 1 
ATOM 3369 C CD1 . PHE A 1 418 ? 20.040  -17.661 26.321  1.00 81.02 418 A 1 
ATOM 3370 C CD2 . PHE A 1 418 ? 20.653  -15.882 24.770  1.00 80.13 418 A 1 
ATOM 3371 C CE1 . PHE A 1 418 ? 20.548  -18.614 25.421  1.00 76.26 418 A 1 
ATOM 3372 C CE2 . PHE A 1 418 ? 21.156  -16.837 23.870  1.00 76.04 418 A 1 
ATOM 3373 C CZ  . PHE A 1 418 ? 21.114  -18.204 24.200  1.00 78.53 418 A 1 
ATOM 3374 N N   . GLU A 1 419 ? 16.550  -16.197 27.332  1.00 91.76 419 A 1 
ATOM 3375 C CA  . GLU A 1 419 ? 15.486  -17.200 27.260  1.00 92.05 419 A 1 
ATOM 3376 C C   . GLU A 1 419 ? 14.281  -16.694 26.453  1.00 92.47 419 A 1 
ATOM 3377 O O   . GLU A 1 419 ? 13.740  -17.426 25.628  1.00 91.37 419 A 1 
ATOM 3378 C CB  . GLU A 1 419 ? 15.036  -17.581 28.683  1.00 91.89 419 A 1 
ATOM 3379 C CG  . GLU A 1 419 ? 16.127  -18.214 29.574  1.00 88.60 419 A 1 
ATOM 3380 C CD  . GLU A 1 419 ? 17.122  -17.229 30.218  1.00 88.28 419 A 1 
ATOM 3381 O OE1 . GLU A 1 419 ? 18.060  -17.715 30.888  1.00 78.33 419 A 1 
ATOM 3382 O OE2 . GLU A 1 419 ? 16.994  -15.998 30.013  1.00 79.89 419 A 1 
ATOM 3383 N N   . VAL A 1 420 ? 13.903  -15.421 26.633  1.00 93.31 420 A 1 
ATOM 3384 C CA  . VAL A 1 420 ? 12.799  -14.773 25.905  1.00 93.92 420 A 1 
ATOM 3385 C C   . VAL A 1 420 ? 13.157  -14.596 24.430  1.00 93.71 420 A 1 
ATOM 3386 O O   . VAL A 1 420 ? 12.361  -14.909 23.545  1.00 92.82 420 A 1 
ATOM 3387 C CB  . VAL A 1 420 ? 12.439  -13.414 26.543  1.00 94.23 420 A 1 
ATOM 3388 C CG1 . VAL A 1 420 ? 11.246  -12.758 25.842  1.00 89.98 420 A 1 
ATOM 3389 C CG2 . VAL A 1 420 ? 12.076  -13.544 28.024  1.00 87.54 420 A 1 
ATOM 3390 N N   . VAL A 1 421 ? 14.392  -14.154 24.161  1.00 93.18 421 A 1 
ATOM 3391 C CA  . VAL A 1 421 ? 14.907  -14.001 22.791  1.00 93.00 421 A 1 
ATOM 3392 C C   . VAL A 1 421 ? 14.945  -15.349 22.060  1.00 92.39 421 A 1 
ATOM 3393 O O   . VAL A 1 421 ? 14.524  -15.434 20.907  1.00 91.18 421 A 1 
ATOM 3394 C CB  . VAL A 1 421 ? 16.305  -13.349 22.810  1.00 93.00 421 A 1 
ATOM 3395 C CG1 . VAL A 1 421 ? 16.915  -13.222 21.410  1.00 88.86 421 A 1 
ATOM 3396 C CG2 . VAL A 1 421 ? 16.260  -11.939 23.412  1.00 87.00 421 A 1 
ATOM 3397 N N   . GLN A 1 422 ? 15.415  -16.414 22.721  1.00 92.15 422 A 1 
ATOM 3398 C CA  . GLN A 1 422 ? 15.440  -17.758 22.140  1.00 91.08 422 A 1 
ATOM 3399 C C   . GLN A 1 422 ? 14.038  -18.331 21.921  1.00 90.94 422 A 1 
ATOM 3400 O O   . GLN A 1 422 ? 13.807  -18.944 20.885  1.00 89.47 422 A 1 
ATOM 3401 C CB  . GLN A 1 422 ? 16.233  -18.728 23.019  1.00 89.56 422 A 1 
ATOM 3402 C CG  . GLN A 1 422 ? 17.742  -18.611 22.800  1.00 80.27 422 A 1 
ATOM 3403 C CD  . GLN A 1 422 ? 18.464  -19.854 23.313  1.00 75.20 422 A 1 
ATOM 3404 O OE1 . GLN A 1 422 ? 18.096  -20.472 24.294  1.00 66.14 422 A 1 
ATOM 3405 N NE2 . GLN A 1 422 ? 19.518  -20.292 22.659  1.00 63.40 422 A 1 
ATOM 3406 N N   . ALA A 1 423 ? 13.109  -18.121 22.860  1.00 92.17 423 A 1 
ATOM 3407 C CA  . ALA A 1 423 ? 11.731  -18.578 22.718  1.00 92.00 423 A 1 
ATOM 3408 C C   . ALA A 1 423 ? 11.057  -17.938 21.493  1.00 91.77 423 A 1 
ATOM 3409 O O   . ALA A 1 423 ? 10.479  -18.654 20.680  1.00 90.47 423 A 1 
ATOM 3410 C CB  . ALA A 1 423 ? 10.975  -18.293 24.017  1.00 92.28 423 A 1 
ATOM 3411 N N   . ALA A 1 424 ? 11.228  -16.624 21.303  1.00 91.67 424 A 1 
ATOM 3412 C CA  . ALA A 1 424 ? 10.711  -15.937 20.119  1.00 91.04 424 A 1 
ATOM 3413 C C   . ALA A 1 424 ? 11.388  -16.403 18.816  1.00 89.37 424 A 1 
ATOM 3414 O O   . ALA A 1 424 ? 10.730  -16.520 17.789  1.00 86.29 424 A 1 
ATOM 3415 C CB  . ALA A 1 424 ? 10.878  -14.429 20.323  1.00 91.66 424 A 1 
ATOM 3416 N N   . HIS A 1 425 ? 12.696  -16.692 18.840  1.00 89.84 425 A 1 
ATOM 3417 C CA  . HIS A 1 425 ? 13.405  -17.148 17.643  1.00 88.14 425 A 1 
ATOM 3418 C C   . HIS A 1 425 ? 13.036  -18.577 17.228  1.00 86.30 425 A 1 
ATOM 3419 O O   . HIS A 1 425 ? 12.965  -18.864 16.037  1.00 81.12 425 A 1 
ATOM 3420 C CB  . HIS A 1 425 ? 14.914  -17.027 17.866  1.00 87.49 425 A 1 
ATOM 3421 C CG  . HIS A 1 425 ? 15.708  -17.240 16.600  1.00 85.32 425 A 1 
ATOM 3422 N ND1 . HIS A 1 425 ? 15.544  -16.553 15.424  1.00 73.40 425 A 1 
ATOM 3423 C CD2 . HIS A 1 425 ? 16.706  -18.155 16.390  1.00 73.30 425 A 1 
ATOM 3424 C CE1 . HIS A 1 425 ? 16.420  -17.045 14.525  1.00 72.91 425 A 1 
ATOM 3425 N NE2 . HIS A 1 425 ? 17.159  -18.015 15.071  1.00 76.25 425 A 1 
ATOM 3426 N N   . GLY A 1 426 ? 12.845  -19.475 18.208  1.00 81.25 426 A 1 
ATOM 3427 C CA  . GLY A 1 426 ? 12.832  -20.919 17.981  1.00 77.06 426 A 1 
ATOM 3428 C C   . GLY A 1 426 ? 11.473  -21.608 18.033  1.00 76.34 426 A 1 
ATOM 3429 O O   . GLY A 1 426 ? 11.427  -22.807 17.796  1.00 68.95 426 A 1 
ATOM 3430 N N   . HIS A 1 427 ? 10.379  -20.910 18.342  1.00 76.07 427 A 1 
ATOM 3431 C CA  . HIS A 1 427 ? 9.070   -21.565 18.516  1.00 70.90 427 A 1 
ATOM 3432 C C   . HIS A 1 427 ? 8.485   -22.195 17.236  1.00 70.08 427 A 1 
ATOM 3433 O O   . HIS A 1 427 ? 7.622   -23.069 17.339  1.00 65.65 427 A 1 
ATOM 3434 C CB  . HIS A 1 427 ? 8.077   -20.590 19.156  1.00 69.81 427 A 1 
ATOM 3435 C CG  . HIS A 1 427 ? 7.683   -19.448 18.261  1.00 67.74 427 A 1 
ATOM 3436 N ND1 . HIS A 1 427 ? 8.416   -18.305 18.037  1.00 62.29 427 A 1 
ATOM 3437 C CD2 . HIS A 1 427 ? 6.507   -19.324 17.573  1.00 60.19 427 A 1 
ATOM 3438 C CE1 . HIS A 1 427 ? 7.700   -17.518 17.230  1.00 62.74 427 A 1 
ATOM 3439 N NE2 . HIS A 1 427 ? 6.537   -18.094 16.926  1.00 64.55 427 A 1 
ATOM 3440 N N   . HIS A 1 428 ? 8.966   -21.823 16.046  1.00 75.02 428 A 1 
ATOM 3441 C CA  . HIS A 1 428 ? 8.589   -22.420 14.755  1.00 72.36 428 A 1 
ATOM 3442 C C   . HIS A 1 428 ? 9.626   -23.389 14.161  1.00 71.87 428 A 1 
ATOM 3443 O O   . HIS A 1 428 ? 9.307   -24.088 13.198  1.00 65.05 428 A 1 
ATOM 3444 C CB  . HIS A 1 428 ? 8.275   -21.304 13.750  1.00 68.52 428 A 1 
ATOM 3445 C CG  . HIS A 1 428 ? 6.966   -20.610 14.018  1.00 67.98 428 A 1 
ATOM 3446 N ND1 . HIS A 1 428 ? 5.780   -21.234 14.331  1.00 61.65 428 A 1 
ATOM 3447 C CD2 . HIS A 1 428 ? 6.729   -19.274 13.949  1.00 58.52 428 A 1 
ATOM 3448 C CE1 . HIS A 1 428 ? 4.852   -20.282 14.468  1.00 61.01 428 A 1 
ATOM 3449 N NE2 . HIS A 1 428 ? 5.374   -19.082 14.226  1.00 61.69 428 A 1 
ATOM 3450 N N   . ASP A 1 429 ? 10.851  -23.437 14.706  1.00 68.50 429 A 1 
ATOM 3451 C CA  . ASP A 1 429 ? 11.942  -24.257 14.177  1.00 67.30 429 A 1 
ATOM 3452 C C   . ASP A 1 429 ? 12.230  -25.464 15.092  1.00 66.88 429 A 1 
ATOM 3453 O O   . ASP A 1 429 ? 12.233  -25.345 16.318  1.00 58.86 429 A 1 
ATOM 3454 C CB  . ASP A 1 429 ? 13.212  -23.402 13.982  1.00 61.06 429 A 1 
ATOM 3455 C CG  . ASP A 1 429 ? 13.213  -22.487 12.750  1.00 55.36 429 A 1 
ATOM 3456 O OD1 . ASP A 1 429 ? 12.586  -22.850 11.734  1.00 51.97 429 A 1 
ATOM 3457 O OD2 . ASP A 1 429 ? 13.948  -21.469 12.792  1.00 49.92 429 A 1 
ATOM 3458 N N   . ASP A 1 430 ? 12.591  -26.610 14.498  1.00 62.36 430 A 1 
ATOM 3459 C CA  . ASP A 1 430 ? 13.207  -27.749 15.200  1.00 60.56 430 A 1 
ATOM 3460 C C   . ASP A 1 430 ? 14.661  -27.416 15.613  1.00 61.02 430 A 1 
ATOM 3461 O O   . ASP A 1 430 ? 15.636  -28.059 15.198  1.00 56.31 430 A 1 
ATOM 3462 C CB  . ASP A 1 430 ? 13.134  -29.030 14.337  1.00 54.28 430 A 1 
ATOM 3463 C CG  . ASP A 1 430 ? 11.777  -29.743 14.313  1.00 47.51 430 A 1 
ATOM 3464 O OD1 . ASP A 1 430 ? 11.055  -29.682 15.326  1.00 43.27 430 A 1 
ATOM 3465 O OD2 . ASP A 1 430 ? 11.527  -30.447 13.307  1.00 41.17 430 A 1 
ATOM 3466 N N   . LEU A 1 431 ? 14.845  -26.338 16.403  1.00 60.26 431 A 1 
ATOM 3467 C CA  . LEU A 1 431 ? 16.151  -25.912 16.897  1.00 59.15 431 A 1 
ATOM 3468 C C   . LEU A 1 431 ? 16.675  -26.859 17.985  1.00 60.61 431 A 1 
ATOM 3469 O O   . LEU A 1 431 ? 15.935  -27.589 18.647  1.00 55.76 431 A 1 
ATOM 3470 C CB  . LEU A 1 431 ? 16.089  -24.443 17.364  1.00 53.52 431 A 1 
ATOM 3471 C CG  . LEU A 1 431 ? 16.102  -23.430 16.203  1.00 47.57 431 A 1 
ATOM 3472 C CD1 . LEU A 1 431 ? 15.819  -22.031 16.735  1.00 44.28 431 A 1 
ATOM 3473 C CD2 . LEU A 1 431 ? 17.459  -23.370 15.499  1.00 42.06 431 A 1 
ATOM 3474 N N   . ARG A 1 432 ? 17.999  -26.838 18.183  1.00 63.14 432 A 1 
ATOM 3475 C CA  . ARG A 1 432 ? 18.644  -27.574 19.276  1.00 63.06 432 A 1 
ATOM 3476 C C   . ARG A 1 432 ? 18.013  -27.177 20.611  1.00 63.91 432 A 1 
ATOM 3477 O O   . ARG A 1 432 ? 17.850  -25.995 20.898  1.00 59.36 432 A 1 
ATOM 3478 C CB  . ARG A 1 432 ? 20.156  -27.313 19.300  1.00 57.25 432 A 1 
ATOM 3479 C CG  . ARG A 1 432 ? 20.875  -28.016 18.142  1.00 50.30 432 A 1 
ATOM 3480 C CD  . ARG A 1 432 ? 22.380  -27.757 18.248  1.00 46.84 432 A 1 
ATOM 3481 N NE  . ARG A 1 432 ? 23.126  -28.497 17.214  1.00 41.16 432 A 1 
ATOM 3482 C CZ  . ARG A 1 432 ? 24.433  -28.453 17.024  1.00 35.38 432 A 1 
ATOM 3483 N NH1 . ARG A 1 432 ? 25.206  -27.702 17.761  1.00 34.64 432 A 1 
ATOM 3484 N NH2 . ARG A 1 432 ? 24.989  -29.172 16.087  1.00 33.34 432 A 1 
ATOM 3485 N N   . ILE A 1 433 ? 17.671  -28.184 21.414  1.00 66.24 433 A 1 
ATOM 3486 C CA  . ILE A 1 433 ? 16.982  -28.052 22.701  1.00 65.94 433 A 1 
ATOM 3487 C C   . ILE A 1 433 ? 17.967  -27.519 23.757  1.00 68.80 433 A 1 
ATOM 3488 O O   . ILE A 1 433 ? 18.415  -28.249 24.640  1.00 64.06 433 A 1 
ATOM 3489 C CB  . ILE A 1 433 ? 16.345  -29.414 23.097  1.00 60.20 433 A 1 
ATOM 3490 C CG1 . ILE A 1 433 ? 15.408  -29.961 21.981  1.00 53.07 433 A 1 
ATOM 3491 C CG2 . ILE A 1 433 ? 15.579  -29.285 24.417  1.00 51.04 433 A 1 
ATOM 3492 C CD1 . ILE A 1 433 ? 14.941  -31.410 22.202  1.00 46.83 433 A 1 
ATOM 3493 N N   . ASP A 1 434 ? 18.350  -26.245 23.657  1.00 79.07 434 A 1 
ATOM 3494 C CA  . ASP A 1 434 ? 19.246  -25.602 24.624  1.00 78.10 434 A 1 
ATOM 3495 C C   . ASP A 1 434 ? 18.463  -24.885 25.740  1.00 79.57 434 A 1 
ATOM 3496 O O   . ASP A 1 434 ? 18.997  -24.670 26.828  1.00 74.02 434 A 1 
ATOM 3497 C CB  . ASP A 1 434 ? 20.196  -24.644 23.882  1.00 73.11 434 A 1 
ATOM 3498 C CG  . ASP A 1 434 ? 21.166  -25.331 22.902  1.00 66.18 434 A 1 
ATOM 3499 O OD1 . ASP A 1 434 ? 21.517  -26.513 23.127  1.00 60.57 434 A 1 
ATOM 3500 O OD2 . ASP A 1 434 ? 21.602  -24.648 21.947  1.00 60.93 434 A 1 
ATOM 3501 N N   . ASN A 1 435 ? 17.185  -24.544 25.505  1.00 86.77 435 A 1 
ATOM 3502 C CA  . ASN A 1 435 ? 16.333  -23.814 26.438  1.00 87.99 435 A 1 
ATOM 3503 C C   . ASN A 1 435 ? 14.937  -24.466 26.576  1.00 89.96 435 A 1 
ATOM 3504 O O   . ASN A 1 435 ? 14.199  -24.533 25.587  1.00 88.66 435 A 1 
ATOM 3505 C CB  . ASN A 1 435 ? 16.249  -22.355 25.949  1.00 84.59 435 A 1 
ATOM 3506 C CG  . ASN A 1 435 ? 15.418  -21.455 26.842  1.00 78.71 435 A 1 
ATOM 3507 O OD1 . ASN A 1 435 ? 14.898  -21.833 27.879  1.00 69.65 435 A 1 
ATOM 3508 N ND2 . ASN A 1 435 ? 15.239  -20.224 26.439  1.00 70.10 435 A 1 
ATOM 3509 N N   . PRO A 1 436 ? 14.516  -24.889 27.790  1.00 91.05 436 A 1 
ATOM 3510 C CA  . PRO A 1 436 ? 13.200  -25.499 28.003  1.00 91.96 436 A 1 
ATOM 3511 C C   . PRO A 1 436 ? 12.030  -24.550 27.707  1.00 92.96 436 A 1 
ATOM 3512 O O   . PRO A 1 436 ? 10.970  -25.005 27.284  1.00 91.89 436 A 1 
ATOM 3513 C CB  . PRO A 1 436 ? 13.207  -25.951 29.471  1.00 91.00 436 A 1 
ATOM 3514 C CG  . PRO A 1 436 ? 14.210  -25.018 30.146  1.00 89.38 436 A 1 
ATOM 3515 C CD  . PRO A 1 436 ? 15.246  -24.794 29.052  1.00 91.49 436 A 1 
ATOM 3516 N N   . TYR A 1 437 ? 12.205  -23.231 27.874  1.00 92.18 437 A 1 
ATOM 3517 C CA  . TYR A 1 437 ? 11.133  -22.260 27.632  1.00 93.18 437 A 1 
ATOM 3518 C C   . TYR A 1 437 ? 10.733  -22.168 26.156  1.00 93.33 437 A 1 
ATOM 3519 O O   . TYR A 1 437 ? 9.562   -21.950 25.865  1.00 92.25 437 A 1 
ATOM 3520 C CB  . TYR A 1 437 ? 11.530  -20.884 28.177  1.00 93.57 437 A 1 
ATOM 3521 C CG  . TYR A 1 437 ? 11.757  -20.872 29.677  1.00 94.01 437 A 1 
ATOM 3522 C CD1 . TYR A 1 437 ? 10.657  -20.867 30.555  1.00 90.51 437 A 1 
ATOM 3523 C CD2 . TYR A 1 437 ? 13.065  -20.897 30.196  1.00 90.91 437 A 1 
ATOM 3524 C CE1 . TYR A 1 437 ? 10.861  -20.887 31.946  1.00 90.89 437 A 1 
ATOM 3525 C CE2 . TYR A 1 437 ? 13.276  -20.922 31.589  1.00 90.95 437 A 1 
ATOM 3526 C CZ  . TYR A 1 437 ? 12.172  -20.915 32.466  1.00 93.74 437 A 1 
ATOM 3527 O OH  . TYR A 1 437 ? 12.375  -20.942 33.810  1.00 92.87 437 A 1 
ATOM 3528 N N   . THR A 1 438 ? 11.654  -22.417 25.225  1.00 92.83 438 A 1 
ATOM 3529 C CA  . THR A 1 438 ? 11.338  -22.464 23.788  1.00 92.43 438 A 1 
ATOM 3530 C C   . THR A 1 438 ? 10.349  -23.589 23.472  1.00 92.74 438 A 1 
ATOM 3531 O O   . THR A 1 438 ? 9.371   -23.376 22.761  1.00 92.03 438 A 1 
ATOM 3532 C CB  . THR A 1 438 ? 12.617  -22.648 22.954  1.00 91.45 438 A 1 
ATOM 3533 O OG1 . THR A 1 438 ? 13.563  -21.664 23.304  1.00 84.03 438 A 1 
ATOM 3534 C CG2 . THR A 1 438 ? 12.369  -22.517 21.455  1.00 82.03 438 A 1 
ATOM 3535 N N   . ILE A 1 439 ? 10.549  -24.780 24.066  1.00 92.36 439 A 1 
ATOM 3536 C CA  . ILE A 1 439 ? 9.647   -25.927 23.888  1.00 92.40 439 A 1 
ATOM 3537 C C   . ILE A 1 439 ? 8.296   -25.659 24.549  1.00 93.34 439 A 1 
ATOM 3538 O O   . ILE A 1 439 ? 7.256   -25.987 23.982  1.00 92.83 439 A 1 
ATOM 3539 C CB  . ILE A 1 439 ? 10.268  -27.212 24.474  1.00 91.14 439 A 1 
ATOM 3540 C CG1 . ILE A 1 439 ? 11.644  -27.500 23.836  1.00 85.69 439 A 1 
ATOM 3541 C CG2 . ILE A 1 439 ? 9.327   -28.418 24.275  1.00 83.40 439 A 1 
ATOM 3542 C CD1 . ILE A 1 439 ? 12.377  -28.625 24.571  1.00 72.43 439 A 1 
ATOM 3543 N N   . ILE A 1 440 ? 8.302   -25.054 25.746  1.00 93.29 440 A 1 
ATOM 3544 C CA  . ILE A 1 440 ? 7.076   -24.681 26.459  1.00 94.13 440 A 1 
ATOM 3545 C C   . ILE A 1 440 ? 6.234   -23.739 25.600  1.00 94.27 440 A 1 
ATOM 3546 O O   . ILE A 1 440 ? 5.039   -23.973 25.452  1.00 93.64 440 A 1 
ATOM 3547 C CB  . ILE A 1 440 ? 7.419   -24.066 27.836  1.00 94.40 440 A 1 
ATOM 3548 C CG1 . ILE A 1 440 ? 7.964   -25.166 28.774  1.00 93.03 440 A 1 
ATOM 3549 C CG2 . ILE A 1 440 ? 6.194   -23.387 28.472  1.00 92.55 440 A 1 
ATOM 3550 C CD1 . ILE A 1 440 ? 8.558   -24.623 30.073  1.00 89.46 440 A 1 
ATOM 3551 N N   . VAL A 1 441 ? 6.850   -22.709 25.014  1.00 93.84 441 A 1 
ATOM 3552 C CA  . VAL A 1 441 ? 6.156   -21.754 24.141  1.00 94.01 441 A 1 
ATOM 3553 C C   . VAL A 1 441 ? 5.643   -22.437 22.878  1.00 93.92 441 A 1 
ATOM 3554 O O   . VAL A 1 441 ? 4.472   -22.272 22.561  1.00 93.34 441 A 1 
ATOM 3555 C CB  . VAL A 1 441 ? 7.049   -20.544 23.817  1.00 93.77 441 A 1 
ATOM 3556 C CG1 . VAL A 1 441 ? 6.433   -19.631 22.754  1.00 90.57 441 A 1 
ATOM 3557 C CG2 . VAL A 1 441 ? 7.240   -19.702 25.084  1.00 88.06 441 A 1 
ATOM 3558 N N   . ALA A 1 442 ? 6.445   -23.271 22.208  1.00 92.84 442 A 1 
ATOM 3559 C CA  . ALA A 1 442 ? 6.000   -24.016 21.029  1.00 92.09 442 A 1 
ATOM 3560 C C   . ALA A 1 442 ? 4.805   -24.947 21.332  1.00 92.21 442 A 1 
ATOM 3561 O O   . ALA A 1 442 ? 3.846   -25.025 20.562  1.00 91.44 442 A 1 
ATOM 3562 C CB  . ALA A 1 442 ? 7.199   -24.803 20.484  1.00 91.52 442 A 1 
ATOM 3563 N N   . ALA A 1 443 ? 4.826   -25.629 22.486  1.00 92.97 443 A 1 
ATOM 3564 C CA  . ALA A 1 443 ? 3.707   -26.459 22.930  1.00 92.83 443 A 1 
ATOM 3565 C C   . ALA A 1 443 ? 2.463   -25.624 23.283  1.00 92.87 443 A 1 
ATOM 3566 O O   . ALA A 1 443 ? 1.346   -25.999 22.926  1.00 91.91 443 A 1 
ATOM 3567 C CB  . ALA A 1 443 ? 4.171   -27.308 24.118  1.00 92.81 443 A 1 
ATOM 3568 N N   . ALA A 1 444 ? 2.642   -24.496 23.976  1.00 93.84 444 A 1 
ATOM 3569 C CA  . ALA A 1 444 ? 1.562   -23.580 24.336  1.00 94.12 444 A 1 
ATOM 3570 C C   . ALA A 1 444 ? 0.906   -22.945 23.103  1.00 93.74 444 A 1 
ATOM 3571 O O   . ALA A 1 444 ? -0.323  -22.899 23.033  1.00 92.63 444 A 1 
ATOM 3572 C CB  . ALA A 1 444 ? 2.120   -22.526 25.294  1.00 94.48 444 A 1 
ATOM 3573 N N   . ASP A 1 445 ? 1.700   -22.536 22.111  1.00 93.77 445 A 1 
ATOM 3574 C CA  . ASP A 1 445 ? 1.239   -22.011 20.822  1.00 93.14 445 A 1 
ATOM 3575 C C   . ASP A 1 445 ? 0.409   -23.059 20.060  1.00 92.76 445 A 1 
ATOM 3576 O O   . ASP A 1 445 ? -0.754  -22.825 19.714  1.00 90.05 445 A 1 
ATOM 3577 C CB  . ASP A 1 445 ? 2.458   -21.537 20.008  1.00 92.15 445 A 1 
ATOM 3578 C CG  . ASP A 1 445 ? 2.071   -20.979 18.634  1.00 90.37 445 A 1 
ATOM 3579 O OD1 . ASP A 1 445 ? 0.943   -20.456 18.519  1.00 83.78 445 A 1 
ATOM 3580 O OD2 . ASP A 1 445 ? 2.873   -21.140 17.694  1.00 83.87 445 A 1 
ATOM 3581 N N   . ALA A 1 446 ? 0.923   -24.292 19.925  1.00 92.58 446 A 1 
ATOM 3582 C CA  . ALA A 1 446 ? 0.175   -25.390 19.311  1.00 91.31 446 A 1 
ATOM 3583 C C   . ALA A 1 446 ? -1.140  -25.713 20.056  1.00 90.70 446 A 1 
ATOM 3584 O O   . ALA A 1 446 ? -2.162  -26.026 19.432  1.00 87.96 446 A 1 
ATOM 3585 C CB  . ALA A 1 446 ? 1.099   -26.610 19.244  1.00 90.25 446 A 1 
ATOM 3586 N N   . CYS A 1 447 ? -1.142  -25.622 21.392  1.00 92.58 447 A 1 
ATOM 3587 C CA  . CYS A 1 447 ? -2.344  -25.810 22.206  1.00 91.49 447 A 1 
ATOM 3588 C C   . CYS A 1 447 ? -3.373  -24.686 22.014  1.00 90.06 447 A 1 
ATOM 3589 O O   . CYS A 1 447 ? -4.567  -24.976 21.954  1.00 86.75 447 A 1 
ATOM 3590 C CB  . CYS A 1 447 ? -1.963  -25.927 23.688  1.00 91.30 447 A 1 
ATOM 3591 S SG  . CYS A 1 447 ? -1.222  -27.557 24.020  1.00 85.34 447 A 1 
ATOM 3592 N N   . SER A 1 448 ? -2.935  -23.428 21.926  1.00 91.07 448 A 1 
ATOM 3593 C CA  . SER A 1 448 ? -3.806  -22.275 21.649  1.00 89.59 448 A 1 
ATOM 3594 C C   . SER A 1 448 ? -4.406  -22.376 20.245  1.00 87.20 448 A 1 
ATOM 3595 O O   . SER A 1 448 ? -5.626  -22.324 20.072  1.00 82.62 448 A 1 
ATOM 3596 C CB  . SER A 1 448 ? -3.013  -20.978 21.829  1.00 89.70 448 A 1 
ATOM 3597 O OG  . SER A 1 448 ? -3.791  -19.862 21.451  1.00 82.35 448 A 1 
ATOM 3598 N N   . ALA A 1 449 ? -3.587  -22.667 19.227  1.00 87.64 449 A 1 
ATOM 3599 C CA  . ALA A 1 449 ? -4.025  -22.803 17.836  1.00 83.55 449 A 1 
ATOM 3600 C C   . ALA A 1 449 ? -5.039  -23.944 17.611  1.00 80.70 449 A 1 
ATOM 3601 O O   . ALA A 1 449 ? -5.905  -23.852 16.732  1.00 74.48 449 A 1 
ATOM 3602 C CB  . ALA A 1 449 ? -2.772  -23.001 16.978  1.00 81.68 449 A 1 
ATOM 3603 N N   . SER A 1 450 ? -4.972  -25.025 18.417  1.00 87.10 450 A 1 
ATOM 3604 C CA  . SER A 1 450 ? -5.896  -26.171 18.336  1.00 83.09 450 A 1 
ATOM 3605 C C   . SER A 1 450 ? -7.233  -25.968 19.064  1.00 79.76 450 A 1 
ATOM 3606 O O   . SER A 1 450 ? -8.148  -26.782 18.906  1.00 75.41 450 A 1 
ATOM 3607 C CB  . SER A 1 450 ? -5.204  -27.451 18.807  1.00 82.47 450 A 1 
ATOM 3608 O OG  . SER A 1 450 ? -4.801  -27.363 20.157  1.00 73.13 450 A 1 
ATOM 3609 N N   . ARG A 1 451 ? -7.386  -24.883 19.845  1.00 72.61 451 A 1 
ATOM 3610 C CA  . ARG A 1 451 ? -8.614  -24.557 20.577  1.00 71.60 451 A 1 
ATOM 3611 C C   . ARG A 1 451 ? -9.329  -23.354 19.956  1.00 71.62 451 A 1 
ATOM 3612 O O   . ARG A 1 451 ? -8.681  -22.455 19.435  1.00 68.05 451 A 1 
ATOM 3613 C CB  . ARG A 1 451 ? -8.286  -24.314 22.061  1.00 69.58 451 A 1 
ATOM 3614 C CG  . ARG A 1 451 ? -7.883  -25.615 22.769  1.00 64.95 451 A 1 
ATOM 3615 C CD  . ARG A 1 451 ? -7.583  -25.335 24.239  1.00 65.17 451 A 1 
ATOM 3616 N NE  . ARG A 1 451 ? -7.189  -26.567 24.946  1.00 58.75 451 A 1 
ATOM 3617 C CZ  . ARG A 1 451 ? -7.042  -26.692 26.253  1.00 55.56 451 A 1 
ATOM 3618 N NH1 . ARG A 1 451 ? -7.255  -25.699 27.069  1.00 51.08 451 A 1 
ATOM 3619 N NH2 . ARG A 1 451 ? -6.670  -27.830 26.761  1.00 47.59 451 A 1 
ATOM 3620 N N   . PRO A 1 452 ? -10.667 -23.270 20.067  1.00 70.01 452 A 1 
ATOM 3621 C CA  . PRO A 1 452 ? -11.420 -22.107 19.601  1.00 66.13 452 A 1 
ATOM 3622 C C   . PRO A 1 452 ? -11.315 -20.887 20.546  1.00 63.90 452 A 1 
ATOM 3623 O O   . PRO A 1 452 ? -12.224 -20.069 20.558  1.00 59.80 452 A 1 
ATOM 3624 C CB  . PRO A 1 452 ? -12.855 -22.637 19.424  1.00 63.41 452 A 1 
ATOM 3625 C CG  . PRO A 1 452 ? -12.974 -23.691 20.515  1.00 63.90 452 A 1 
ATOM 3626 C CD  . PRO A 1 452 ? -11.578 -24.308 20.543  1.00 66.66 452 A 1 
ATOM 3627 N N   . GLY A 1 453 ? -10.242 -20.750 21.342  1.00 60.55 453 A 1 
ATOM 3628 C CA  . GLY A 1 453 ? -10.034 -19.678 22.332  1.00 56.94 453 A 1 
ATOM 3629 C C   . GLY A 1 453 ? -10.190 -18.277 21.731  1.00 58.84 453 A 1 
ATOM 3630 O O   . GLY A 1 453 ? -11.278 -17.692 21.770  1.00 53.85 453 A 1 
ATOM 3631 N N   . ALA A 1 454 ? -9.153  -17.778 21.064  1.00 60.03 454 A 1 
ATOM 3632 C CA  . ALA A 1 454 ? -9.181  -16.468 20.395  1.00 56.89 454 A 1 
ATOM 3633 C C   . ALA A 1 454 ? -10.157 -16.375 19.192  1.00 58.04 454 A 1 
ATOM 3634 O O   . ALA A 1 454 ? -10.411 -15.285 18.678  1.00 54.58 454 A 1 
ATOM 3635 C CB  . ALA A 1 454 ? -7.744  -16.118 19.991  1.00 52.32 454 A 1 
ATOM 3636 N N   . ARG A 1 455 ? -10.723 -17.507 18.730  1.00 57.68 455 A 1 
ATOM 3637 C CA  . ARG A 1 455 ? -11.769 -17.565 17.678  1.00 58.17 455 A 1 
ATOM 3638 C C   . ARG A 1 455 ? -13.190 -17.551 18.240  1.00 60.01 455 A 1 
ATOM 3639 O O   . ARG A 1 455 ? -14.150 -17.526 17.469  1.00 56.95 455 A 1 
ATOM 3640 C CB  . ARG A 1 455 ? -11.606 -18.815 16.798  1.00 54.78 455 A 1 
ATOM 3641 C CG  . ARG A 1 455 ? -10.275 -18.849 16.054  1.00 50.41 455 A 1 
ATOM 3642 C CD  . ARG A 1 455 ? -10.197 -20.090 15.158  1.00 49.75 455 A 1 
ATOM 3643 N NE  . ARG A 1 455 ? -8.832  -20.234 14.626  1.00 45.27 455 A 1 
ATOM 3644 C CZ  . ARG A 1 455 ? -8.356  -21.199 13.866  1.00 41.63 455 A 1 
ATOM 3645 N NH1 . ARG A 1 455 ? -9.105  -22.174 13.431  1.00 41.01 455 A 1 
ATOM 3646 N NH2 . ARG A 1 455 ? -7.102  -21.197 13.540  1.00 39.89 455 A 1 
ATOM 3647 N N   . ARG A 1 456 ? -13.340 -17.647 19.560  1.00 59.99 456 A 1 
ATOM 3648 C CA  . ARG A 1 456 ? -14.644 -17.863 20.187  1.00 60.26 456 A 1 
ATOM 3649 C C   . ARG A 1 456 ? -15.589 -16.693 19.953  1.00 61.58 456 A 1 
ATOM 3650 O O   . ARG A 1 456 ? -16.734 -16.929 19.587  1.00 59.01 456 A 1 
ATOM 3651 C CB  . ARG A 1 456 ? -14.435 -18.166 21.670  1.00 57.08 456 A 1 
ATOM 3652 C CG  . ARG A 1 456 ? -15.763 -18.505 22.335  1.00 52.98 456 A 1 
ATOM 3653 C CD  . ARG A 1 456 ? -15.531 -18.908 23.787  1.00 52.48 456 A 1 
ATOM 3654 N NE  . ARG A 1 456 ? -16.827 -19.082 24.430  1.00 47.04 456 A 1 
ATOM 3655 C CZ  . ARG A 1 456 ? -17.078 -19.629 25.594  1.00 42.50 456 A 1 
ATOM 3656 N NH1 . ARG A 1 456 ? -16.126 -20.113 26.360  1.00 41.59 456 A 1 
ATOM 3657 N NH2 . ARG A 1 456 ? -18.309 -19.678 25.987  1.00 39.49 456 A 1 
ATOM 3658 N N   . GLU A 1 457 ? -15.103 -15.455 20.094  1.00 52.74 457 A 1 
ATOM 3659 C CA  . GLU A 1 457 ? -15.918 -14.249 19.907  1.00 54.32 457 A 1 
ATOM 3660 C C   . GLU A 1 457 ? -16.428 -14.123 18.461  1.00 56.94 457 A 1 
ATOM 3661 O O   . GLU A 1 457 ? -17.624 -13.930 18.223  1.00 55.02 457 A 1 
ATOM 3662 C CB  . GLU A 1 457 ? -15.069 -13.040 20.332  1.00 52.04 457 A 1 
ATOM 3663 C CG  . GLU A 1 457 ? -15.878 -11.741 20.418  1.00 45.89 457 A 1 
ATOM 3664 C CD  . GLU A 1 457 ? -15.038 -10.552 20.928  1.00 41.76 457 A 1 
ATOM 3665 O OE1 . GLU A 1 457 ? -15.649 -9.498  21.195  1.00 37.92 457 A 1 
ATOM 3666 O OE2 . GLU A 1 457 ? -13.801 -10.701 21.033  1.00 38.47 457 A 1 
ATOM 3667 N N   . THR A 1 458 ? -15.556 -14.349 17.474  1.00 59.79 458 A 1 
ATOM 3668 C CA  . THR A 1 458 ? -15.935 -14.335 16.049  1.00 60.90 458 A 1 
ATOM 3669 C C   . THR A 1 458 ? -16.873 -15.491 15.683  1.00 62.17 458 A 1 
ATOM 3670 O O   . THR A 1 458 ? -17.818 -15.296 14.915  1.00 60.85 458 A 1 
ATOM 3671 C CB  . THR A 1 458 ? -14.696 -14.362 15.141  1.00 58.42 458 A 1 
ATOM 3672 O OG1 . THR A 1 458 ? -13.794 -15.375 15.526  1.00 52.21 458 A 1 
ATOM 3673 C CG2 . THR A 1 458 ? -13.920 -13.047 15.217  1.00 52.22 458 A 1 
ATOM 3674 N N   . LEU A 1 459 ? -16.664 -16.685 16.256  1.00 61.47 459 A 1 
ATOM 3675 C CA  . LEU A 1 459 ? -17.560 -17.830 16.101  1.00 61.94 459 A 1 
ATOM 3676 C C   . LEU A 1 459 ? -18.920 -17.594 16.766  1.00 63.54 459 A 1 
ATOM 3677 O O   . LEU A 1 459 ? -19.933 -17.921 16.159  1.00 63.36 459 A 1 
ATOM 3678 C CB  . LEU A 1 459 ? -16.900 -19.099 16.673  1.00 60.17 459 A 1 
ATOM 3679 C CG  . LEU A 1 459 ? -15.944 -19.790 15.684  1.00 53.15 459 A 1 
ATOM 3680 C CD1 . LEU A 1 459 ? -15.018 -20.756 16.430  1.00 47.97 459 A 1 
ATOM 3681 C CD2 . LEU A 1 459 ? -16.713 -20.602 14.638  1.00 48.46 459 A 1 
ATOM 3682 N N   . GLU A 1 460 ? -18.965 -17.015 17.971  1.00 63.55 460 A 1 
ATOM 3683 C CA  . GLU A 1 460 ? -20.217 -16.689 18.665  1.00 63.43 460 A 1 
ATOM 3684 C C   . GLU A 1 460 ? -21.032 -15.657 17.874  1.00 62.96 460 A 1 
ATOM 3685 O O   . GLU A 1 460 ? -22.222 -15.867 17.645  1.00 61.19 460 A 1 
ATOM 3686 C CB  . GLU A 1 460 ? -19.936 -16.211 20.105  1.00 62.36 460 A 1 
ATOM 3687 C CG  . GLU A 1 460 ? -19.647 -17.388 21.065  1.00 55.52 460 A 1 
ATOM 3688 C CD  . GLU A 1 460 ? -19.314 -16.978 22.520  1.00 51.61 460 A 1 
ATOM 3689 O OE1 . GLU A 1 460 ? -18.972 -17.893 23.327  1.00 46.61 460 A 1 
ATOM 3690 O OE2 . GLU A 1 460 ? -19.414 -15.779 22.851  1.00 48.44 460 A 1 
ATOM 3691 N N   . HIS A 1 461 ? -20.398 -14.604 17.347  1.00 62.73 461 A 1 
ATOM 3692 C CA  . HIS A 1 461 ? -21.054 -13.655 16.440  1.00 62.59 461 A 1 
ATOM 3693 C C   . HIS A 1 461 ? -21.579 -14.327 15.165  1.00 62.38 461 A 1 
ATOM 3694 O O   . HIS A 1 461 ? -22.696 -14.040 14.724  1.00 61.26 461 A 1 
ATOM 3695 C CB  . HIS A 1 461 ? -20.082 -12.522 16.079  1.00 61.27 461 A 1 
ATOM 3696 C CG  . HIS A 1 461 ? -20.080 -11.407 17.090  1.00 55.63 461 A 1 
ATOM 3697 N ND1 . HIS A 1 461 ? -21.137 -10.563 17.342  1.00 50.61 461 A 1 
ATOM 3698 C CD2 . HIS A 1 461 ? -19.050 -11.025 17.902  1.00 49.71 461 A 1 
ATOM 3699 C CE1 . HIS A 1 461 ? -20.759 -9.688  18.285  1.00 47.17 461 A 1 
ATOM 3700 N NE2 . HIS A 1 461 ? -19.492 -9.927  18.657  1.00 49.09 461 A 1 
ATOM 3701 N N   . TYR A 1 462 ? -20.805 -15.244 14.583  1.00 64.10 462 A 1 
ATOM 3702 C CA  . TYR A 1 462 ? -21.213 -16.006 13.407  1.00 64.44 462 A 1 
ATOM 3703 C C   . TYR A 1 462 ? -22.399 -16.932 13.707  1.00 66.01 462 A 1 
ATOM 3704 O O   . TYR A 1 462 ? -23.383 -16.908 12.966  1.00 67.10 462 A 1 
ATOM 3705 C CB  . TYR A 1 462 ? -20.009 -16.780 12.866  1.00 61.87 462 A 1 
ATOM 3706 C CG  . TYR A 1 462 ? -20.361 -17.662 11.687  1.00 55.34 462 A 1 
ATOM 3707 C CD1 . TYR A 1 462 ? -20.651 -19.028 11.885  1.00 50.65 462 A 1 
ATOM 3708 C CD2 . TYR A 1 462 ? -20.451 -17.104 10.403  1.00 48.77 462 A 1 
ATOM 3709 C CE1 . TYR A 1 462 ? -21.028 -19.836 10.799  1.00 46.03 462 A 1 
ATOM 3710 C CE2 . TYR A 1 462 ? -20.828 -17.910 9.311   1.00 45.91 462 A 1 
ATOM 3711 C CZ  . TYR A 1 462 ? -21.118 -19.277 9.512   1.00 45.99 462 A 1 
ATOM 3712 O OH  . TYR A 1 462 ? -21.489 -20.054 8.460   1.00 44.24 462 A 1 
ATOM 3713 N N   . ILE A 1 463 ? -22.333 -17.714 14.796  1.00 73.44 463 A 1 
ATOM 3714 C CA  . ILE A 1 463 ? -23.408 -18.626 15.223  1.00 75.72 463 A 1 
ATOM 3715 C C   . ILE A 1 463 ? -24.686 -17.833 15.482  1.00 78.24 463 A 1 
ATOM 3716 O O   . ILE A 1 463 ? -25.718 -18.158 14.908  1.00 78.15 463 A 1 
ATOM 3717 C CB  . ILE A 1 463 ? -22.972 -19.448 16.458  1.00 74.78 463 A 1 
ATOM 3718 C CG1 . ILE A 1 463 ? -21.884 -20.479 16.053  1.00 68.98 463 A 1 
ATOM 3719 C CG2 . ILE A 1 463 ? -24.169 -20.185 17.091  1.00 68.86 463 A 1 
ATOM 3720 C CD1 . ILE A 1 463 ? -21.139 -21.079 17.255  1.00 63.29 463 A 1 
ATOM 3721 N N   . LYS A 1 464 ? -24.598 -16.746 16.264  1.00 71.98 464 A 1 
ATOM 3722 C CA  . LYS A 1 464 ? -25.750 -15.890 16.568  1.00 72.09 464 A 1 
ATOM 3723 C C   . LYS A 1 464 ? -26.407 -15.345 15.301  1.00 73.19 464 A 1 
ATOM 3724 O O   . LYS A 1 464 ? -27.631 -15.342 15.188  1.00 71.64 464 A 1 
ATOM 3725 C CB  . LYS A 1 464 ? -25.281 -14.768 17.499  1.00 70.43 464 A 1 
ATOM 3726 C CG  . LYS A 1 464 ? -26.464 -13.949 18.007  1.00 63.04 464 A 1 
ATOM 3727 C CD  . LYS A 1 464 ? -25.982 -12.879 18.986  1.00 59.25 464 A 1 
ATOM 3728 C CE  . LYS A 1 464 ? -27.201 -12.093 19.453  1.00 51.22 464 A 1 
ATOM 3729 N NZ  . LYS A 1 464 ? -26.806 -10.986 20.344  1.00 44.22 464 A 1 
ATOM 3730 N N   . ARG A 1 465 ? -25.616 -14.944 14.310  1.00 69.85 465 A 1 
ATOM 3731 C CA  . ARG A 1 465 ? -26.126 -14.499 13.009  1.00 69.29 465 A 1 
ATOM 3732 C C   . ARG A 1 465 ? -26.820 -15.619 12.229  1.00 73.50 465 A 1 
ATOM 3733 O O   . ARG A 1 465 ? -27.823 -15.357 11.567  1.00 73.36 465 A 1 
ATOM 3734 C CB  . ARG A 1 465 ? -24.957 -13.891 12.227  1.00 65.60 465 A 1 
ATOM 3735 C CG  . ARG A 1 465 ? -25.386 -13.347 10.859  1.00 59.36 465 A 1 
ATOM 3736 C CD  . ARG A 1 465 ? -24.167 -12.742 10.173  1.00 58.56 465 A 1 
ATOM 3737 N NE  . ARG A 1 465 ? -24.475 -12.318 8.795   1.00 52.83 465 A 1 
ATOM 3738 C CZ  . ARG A 1 465 ? -23.600 -11.814 7.945   1.00 48.99 465 A 1 
ATOM 3739 N NH1 . ARG A 1 465 ? -22.353 -11.604 8.275   1.00 46.07 465 A 1 
ATOM 3740 N NH2 . ARG A 1 465 ? -23.954 -11.517 6.741   1.00 43.95 465 A 1 
ATOM 3741 N N   . MET A 1 466 ? -26.298 -16.866 12.275  1.00 76.44 466 A 1 
ATOM 3742 C CA  . MET A 1 466 ? -26.965 -18.015 11.645  1.00 77.41 466 A 1 
ATOM 3743 C C   . MET A 1 466 ? -28.288 -18.337 12.351  1.00 80.63 466 A 1 
ATOM 3744 O O   . MET A 1 466 ? -29.305 -18.498 11.679  1.00 80.69 466 A 1 
ATOM 3745 C CB  . MET A 1 466 ? -26.058 -19.256 11.623  1.00 74.40 466 A 1 
ATOM 3746 C CG  . MET A 1 466 ? -24.773 -19.128 10.785  1.00 70.81 466 A 1 
ATOM 3747 S SD  . MET A 1 466 ? -24.952 -18.676 9.028   1.00 64.83 466 A 1 
ATOM 3748 C CE  . MET A 1 466 ? -24.829 -16.878 9.131   1.00 57.56 466 A 1 
ATOM 3749 N N   . GLU A 1 467 ? -28.294 -18.325 13.685  1.00 75.16 467 A 1 
ATOM 3750 C CA  . GLU A 1 467 ? -29.495 -18.528 14.501  1.00 76.39 467 A 1 
ATOM 3751 C C   . GLU A 1 467 ? -30.565 -17.460 14.218  1.00 77.33 467 A 1 
ATOM 3752 O O   . GLU A 1 467 ? -31.739 -17.792 14.075  1.00 77.52 467 A 1 
ATOM 3753 C CB  . GLU A 1 467 ? -29.129 -18.504 15.995  1.00 76.93 467 A 1 
ATOM 3754 C CG  . GLU A 1 467 ? -28.337 -19.744 16.452  1.00 70.89 467 A 1 
ATOM 3755 C CD  . GLU A 1 467 ? -27.907 -19.685 17.931  1.00 70.58 467 A 1 
ATOM 3756 O OE1 . GLU A 1 467 ? -27.485 -20.745 18.453  1.00 62.50 467 A 1 
ATOM 3757 O OE2 . GLU A 1 467 ? -27.980 -18.592 18.547  1.00 66.28 467 A 1 
ATOM 3758 N N   . GLU A 1 468 ? -30.183 -16.188 14.074  1.00 79.59 468 A 1 
ATOM 3759 C CA  . GLU A 1 468 ? -31.101 -15.101 13.702  1.00 79.36 468 A 1 
ATOM 3760 C C   . GLU A 1 468 ? -31.732 -15.322 12.315  1.00 80.80 468 A 1 
ATOM 3761 O O   . GLU A 1 468 ? -32.940 -15.143 12.154  1.00 79.76 468 A 1 
ATOM 3762 C CB  . GLU A 1 468 ? -30.366 -13.747 13.748  1.00 77.53 468 A 1 
ATOM 3763 C CG  . GLU A 1 468 ? -30.173 -13.212 15.184  1.00 68.19 468 A 1 
ATOM 3764 C CD  . GLU A 1 468 ? -29.305 -11.938 15.266  1.00 66.61 468 A 1 
ATOM 3765 O OE1 . GLU A 1 468 ? -28.948 -11.549 16.411  1.00 59.31 468 A 1 
ATOM 3766 O OE2 . GLU A 1 468 ? -28.997 -11.344 14.208  1.00 61.66 468 A 1 
ATOM 3767 N N   . LEU A 1 469 ? -30.950 -15.756 11.322  1.00 79.21 469 A 1 
ATOM 3768 C CA  . LEU A 1 469 ? -31.456 -16.082 9.980   1.00 79.54 469 A 1 
ATOM 3769 C C   . LEU A 1 469 ? -32.446 -17.254 10.008  1.00 82.96 469 A 1 
ATOM 3770 O O   . LEU A 1 469 ? -33.515 -17.181 9.394   1.00 82.53 469 A 1 
ATOM 3771 C CB  . LEU A 1 469 ? -30.277 -16.409 9.042   1.00 77.63 469 A 1 
ATOM 3772 C CG  . LEU A 1 469 ? -29.455 -15.191 8.583   1.00 73.03 469 A 1 
ATOM 3773 C CD1 . LEU A 1 469 ? -28.184 -15.664 7.869   1.00 65.37 469 A 1 
ATOM 3774 C CD2 . LEU A 1 469 ? -30.237 -14.335 7.584   1.00 65.36 469 A 1 
ATOM 3775 N N   . GLU A 1 470 ? -32.103 -18.324 10.728  1.00 82.62 470 A 1 
ATOM 3776 C CA  . GLU A 1 470 ? -32.944 -19.511 10.880  1.00 82.14 470 A 1 
ATOM 3777 C C   . GLU A 1 470 ? -34.221 -19.205 11.675  1.00 83.45 470 A 1 
ATOM 3778 O O   . GLU A 1 470 ? -35.307 -19.636 11.284  1.00 82.76 470 A 1 
ATOM 3779 C CB  . GLU A 1 470 ? -32.134 -20.635 11.541  1.00 81.89 470 A 1 
ATOM 3780 C CG  . GLU A 1 470 ? -31.047 -21.173 10.594  1.00 79.59 470 A 1 
ATOM 3781 C CD  . GLU A 1 470 ? -30.140 -22.250 11.205  1.00 81.06 470 A 1 
ATOM 3782 O OE1 . GLU A 1 470 ? -29.223 -22.697 10.463  1.00 67.81 470 A 1 
ATOM 3783 O OE2 . GLU A 1 470 ? -30.372 -22.659 12.361  1.00 70.95 470 A 1 
ATOM 3784 N N   . ALA A 1 471 ? -34.127 -18.395 12.736  1.00 86.17 471 A 1 
ATOM 3785 C CA  . ALA A 1 471 ? -35.269 -17.972 13.543  1.00 85.64 471 A 1 
ATOM 3786 C C   . ALA A 1 471 ? -36.300 -17.202 12.709  1.00 86.22 471 A 1 
ATOM 3787 O O   . ALA A 1 471 ? -37.486 -17.528 12.768  1.00 84.88 471 A 1 
ATOM 3788 C CB  . ALA A 1 471 ? -34.767 -17.142 14.726  1.00 85.30 471 A 1 
ATOM 3789 N N   . ILE A 1 472 ? -35.865 -16.249 11.874  1.00 87.52 472 A 1 
ATOM 3790 C CA  . ILE A 1 472 ? -36.760 -15.483 10.990  1.00 87.00 472 A 1 
ATOM 3791 C C   . ILE A 1 472 ? -37.529 -16.409 10.039  1.00 88.56 472 A 1 
ATOM 3792 O O   . ILE A 1 472 ? -38.714 -16.193 9.796   1.00 87.20 472 A 1 
ATOM 3793 C CB  . ILE A 1 472 ? -35.960 -14.415 10.206  1.00 86.97 472 A 1 
ATOM 3794 C CG1 . ILE A 1 472 ? -35.484 -13.298 11.166  1.00 82.67 472 A 1 
ATOM 3795 C CG2 . ILE A 1 472 ? -36.798 -13.783 9.075   1.00 81.12 472 A 1 
ATOM 3796 C CD1 . ILE A 1 472 ? -34.392 -12.400 10.566  1.00 75.93 472 A 1 
ATOM 3797 N N   . ALA A 1 473 ? -36.881 -17.440 9.495   1.00 84.33 473 A 1 
ATOM 3798 C CA  . ALA A 1 473 ? -37.546 -18.386 8.603   1.00 82.67 473 A 1 
ATOM 3799 C C   . ALA A 1 473 ? -38.518 -19.313 9.348   1.00 84.10 473 A 1 
ATOM 3800 O O   . ALA A 1 473 ? -39.594 -19.604 8.828   1.00 82.97 473 A 1 
ATOM 3801 C CB  . ALA A 1 473 ? -36.480 -19.168 7.850   1.00 81.86 473 A 1 
ATOM 3802 N N   . ASN A 1 474 ? -38.177 -19.738 10.578  1.00 87.84 474 A 1 
ATOM 3803 C CA  . ASN A 1 474 ? -39.001 -20.614 11.413  1.00 86.77 474 A 1 
ATOM 3804 C C   . ASN A 1 474 ? -40.266 -19.926 11.964  1.00 86.83 474 A 1 
ATOM 3805 O O   . ASN A 1 474 ? -41.187 -20.616 12.394  1.00 83.98 474 A 1 
ATOM 3806 C CB  . ASN A 1 474 ? -38.125 -21.176 12.543  1.00 86.09 474 A 1 
ATOM 3807 C CG  . ASN A 1 474 ? -37.115 -22.214 12.074  1.00 83.12 474 A 1 
ATOM 3808 O OD1 . ASN A 1 474 ? -37.326 -22.966 11.140  1.00 73.33 474 A 1 
ATOM 3809 N ND2 . ASN A 1 474 ? -35.985 -22.316 12.734  1.00 74.17 474 A 1 
ATOM 3810 N N   . GLU A 1 475 ? -40.354 -18.589 11.937  1.00 88.19 475 A 1 
ATOM 3811 C CA  . GLU A 1 475 ? -41.569 -17.843 12.313  1.00 87.23 475 A 1 
ATOM 3812 C C   . GLU A 1 475 ? -42.748 -18.068 11.339  1.00 87.86 475 A 1 
ATOM 3813 O O   . GLU A 1 475 ? -43.906 -17.829 11.701  1.00 84.23 475 A 1 
ATOM 3814 C CB  . GLU A 1 475 ? -41.248 -16.335 12.401  1.00 85.95 475 A 1 
ATOM 3815 C CG  . GLU A 1 475 ? -40.436 -15.919 13.648  1.00 80.04 475 A 1 
ATOM 3816 C CD  . GLU A 1 475 ? -39.956 -14.447 13.612  1.00 80.63 475 A 1 
ATOM 3817 O OE1 . GLU A 1 475 ? -39.006 -14.072 14.340  1.00 71.94 475 A 1 
ATOM 3818 O OE2 . GLU A 1 475 ? -40.514 -13.622 12.850  1.00 73.94 475 A 1 
ATOM 3819 N N   . PHE A 1 476 ? -42.499 -18.524 10.102  1.00 88.08 476 A 1 
ATOM 3820 C CA  . PHE A 1 476 ? -43.546 -18.671 9.092   1.00 87.10 476 A 1 
ATOM 3821 C C   . PHE A 1 476 ? -44.306 -20.000 9.225   1.00 88.22 476 A 1 
ATOM 3822 O O   . PHE A 1 476 ? -43.700 -21.073 9.266   1.00 84.86 476 A 1 
ATOM 3823 C CB  . PHE A 1 476 ? -42.971 -18.484 7.683   1.00 87.00 476 A 1 
ATOM 3824 C CG  . PHE A 1 476 ? -42.550 -17.054 7.406   1.00 87.96 476 A 1 
ATOM 3825 C CD1 . PHE A 1 476 ? -43.474 -16.121 6.909   1.00 77.99 476 A 1 
ATOM 3826 C CD2 . PHE A 1 476 ? -41.241 -16.643 7.711   1.00 79.45 476 A 1 
ATOM 3827 C CE1 . PHE A 1 476 ? -43.097 -14.781 6.722   1.00 77.97 476 A 1 
ATOM 3828 C CE2 . PHE A 1 476 ? -40.863 -15.300 7.532   1.00 79.24 476 A 1 
ATOM 3829 C CZ  . PHE A 1 476 ? -41.793 -14.370 7.038   1.00 85.28 476 A 1 
ATOM 3830 N N   . PRO A 1 477 ? -45.660 -19.984 9.214   1.00 89.48 477 A 1 
ATOM 3831 C CA  . PRO A 1 477 ? -46.456 -21.195 9.319   1.00 87.98 477 A 1 
ATOM 3832 C C   . PRO A 1 477 ? -46.235 -22.110 8.109   1.00 87.37 477 A 1 
ATOM 3833 O O   . PRO A 1 477 ? -46.289 -21.670 6.956   1.00 81.48 477 A 1 
ATOM 3834 C CB  . PRO A 1 477 ? -47.912 -20.725 9.433   1.00 86.77 477 A 1 
ATOM 3835 C CG  . PRO A 1 477 ? -47.906 -19.364 8.737   1.00 84.42 477 A 1 
ATOM 3836 C CD  . PRO A 1 477 ? -46.518 -18.818 9.058   1.00 87.79 477 A 1 
ATOM 3837 N N   . GLY A 1 478 ? -46.030 -23.402 8.373   1.00 83.24 478 A 1 
ATOM 3838 C CA  . GLY A 1 478 ? -45.739 -24.428 7.366   1.00 81.21 478 A 1 
ATOM 3839 C C   . GLY A 1 478 ? -44.249 -24.732 7.179   1.00 83.96 478 A 1 
ATOM 3840 O O   . GLY A 1 478 ? -43.928 -25.701 6.489   1.00 79.66 478 A 1 
ATOM 3841 N N   . VAL A 1 479 ? -43.348 -23.966 7.799   1.00 86.97 479 A 1 
ATOM 3842 C CA  . VAL A 1 479 ? -41.915 -24.279 7.866   1.00 87.43 479 A 1 
ATOM 3843 C C   . VAL A 1 479 ? -41.679 -25.338 8.948   1.00 87.41 479 A 1 
ATOM 3844 O O   . VAL A 1 479 ? -42.086 -25.149 10.089  1.00 84.43 479 A 1 
ATOM 3845 C CB  . VAL A 1 479 ? -41.076 -23.010 8.111   1.00 87.18 479 A 1 
ATOM 3846 C CG1 . VAL A 1 479 ? -39.582 -23.327 8.250   1.00 73.85 479 A 1 
ATOM 3847 C CG2 . VAL A 1 479 ? -41.241 -22.032 6.934   1.00 73.27 479 A 1 
ATOM 3848 N N   . GLU A 1 480 ? -41.056 -26.469 8.596   1.00 84.15 480 A 1 
ATOM 3849 C CA  . GLU A 1 480 ? -40.645 -27.511 9.547   1.00 81.86 480 A 1 
ATOM 3850 C C   . GLU A 1 480 ? -39.234 -27.250 10.073  1.00 81.37 480 A 1 
ATOM 3851 O O   . GLU A 1 480 ? -38.965 -27.455 11.254  1.00 75.44 480 A 1 
ATOM 3852 C CB  . GLU A 1 480 ? -40.698 -28.907 8.890   1.00 79.56 480 A 1 
ATOM 3853 C CG  . GLU A 1 480 ? -42.135 -29.412 8.692   1.00 74.19 480 A 1 
ATOM 3854 C CD  . GLU A 1 480 ? -42.228 -30.836 8.109   1.00 73.04 480 A 1 
ATOM 3855 O OE1 . GLU A 1 480 ? -43.382 -31.344 8.022   1.00 64.84 480 A 1 
ATOM 3856 O OE2 . GLU A 1 480 ? -41.194 -31.408 7.708   1.00 66.14 480 A 1 
ATOM 3857 N N   . GLN A 1 481 ? -38.326 -26.806 9.192   1.00 85.97 481 A 1 
ATOM 3858 C CA  . GLN A 1 481 ? -36.939 -26.559 9.551   1.00 85.83 481 A 1 
ATOM 3859 C C   . GLN A 1 481 ? -36.280 -25.605 8.554   1.00 87.34 481 A 1 
ATOM 3860 O O   . GLN A 1 481 ? -36.514 -25.693 7.349   1.00 84.02 481 A 1 
ATOM 3861 C CB  . GLN A 1 481 ? -36.215 -27.910 9.619   1.00 82.81 481 A 1 
ATOM 3862 C CG  . GLN A 1 481 ? -34.971 -27.864 10.514  1.00 74.95 481 A 1 
ATOM 3863 C CD  . GLN A 1 481 ? -34.483 -29.252 10.919  1.00 74.34 481 A 1 
ATOM 3864 O OE1 . GLN A 1 481 ? -34.879 -30.288 10.400  1.00 66.77 481 A 1 
ATOM 3865 N NE2 . GLN A 1 481 ? -33.585 -29.339 11.878  1.00 63.99 481 A 1 
ATOM 3866 N N   . ALA A 1 482 ? -35.421 -24.710 9.050   1.00 84.27 482 A 1 
ATOM 3867 C CA  . ALA A 1 482 ? -34.607 -23.821 8.237   1.00 84.29 482 A 1 
ATOM 3868 C C   . ALA A 1 482 ? -33.120 -24.029 8.541   1.00 84.50 482 A 1 
ATOM 3869 O O   . ALA A 1 482 ? -32.757 -24.296 9.685   1.00 80.70 482 A 1 
ATOM 3870 C CB  . ALA A 1 482 ? -35.059 -22.379 8.465   1.00 83.70 482 A 1 
ATOM 3871 N N   . TYR A 1 483 ? -32.278 -23.923 7.523   1.00 85.27 483 A 1 
ATOM 3872 C CA  . TYR A 1 483 ? -30.829 -24.032 7.637   1.00 82.72 483 A 1 
ATOM 3873 C C   . TYR A 1 483 ? -30.151 -22.883 6.894   1.00 82.93 483 A 1 
ATOM 3874 O O   . TYR A 1 483 ? -30.339 -22.722 5.680   1.00 78.23 483 A 1 
ATOM 3875 C CB  . TYR A 1 483 ? -30.349 -25.369 7.057   1.00 80.86 483 A 1 
ATOM 3876 C CG  . TYR A 1 483 ? -30.932 -26.598 7.714   1.00 78.37 483 A 1 
ATOM 3877 C CD1 . TYR A 1 483 ? -30.410 -27.050 8.940   1.00 70.09 483 A 1 
ATOM 3878 C CD2 . TYR A 1 483 ? -31.970 -27.306 7.081   1.00 72.12 483 A 1 
ATOM 3879 C CE1 . TYR A 1 483 ? -30.895 -28.238 9.512   1.00 68.29 483 A 1 
ATOM 3880 C CE2 . TYR A 1 483 ? -32.459 -28.493 7.651   1.00 69.70 483 A 1 
ATOM 3881 C CZ  . TYR A 1 483 ? -31.908 -28.973 8.857   1.00 75.02 483 A 1 
ATOM 3882 O OH  . TYR A 1 483 ? -32.336 -30.152 9.373   1.00 70.97 483 A 1 
ATOM 3883 N N   . ALA A 1 484 ? -29.313 -22.130 7.591   1.00 79.05 484 A 1 
ATOM 3884 C CA  . ALA A 1 484 ? -28.413 -21.165 6.981   1.00 75.27 484 A 1 
ATOM 3885 C C   . ALA A 1 484 ? -27.137 -21.881 6.495   1.00 73.25 484 A 1 
ATOM 3886 O O   . ALA A 1 484 ? -26.432 -22.550 7.251   1.00 72.16 484 A 1 
ATOM 3887 C CB  . ALA A 1 484 ? -28.151 -20.043 7.986   1.00 75.10 484 A 1 
ATOM 3888 N N   . VAL A 1 485 ? -26.840 -21.767 5.200   1.00 84.71 485 A 1 
ATOM 3889 C CA  . VAL A 1 485 ? -25.714 -22.431 4.526   1.00 80.79 485 A 1 
ATOM 3890 C C   . VAL A 1 485 ? -24.807 -21.369 3.893   1.00 77.19 485 A 1 
ATOM 3891 O O   . VAL A 1 485 ? -25.217 -20.226 3.685   1.00 70.72 485 A 1 
ATOM 3892 C CB  . VAL A 1 485 ? -26.222 -23.492 3.512   1.00 79.17 485 A 1 
ATOM 3893 C CG1 . VAL A 1 485 ? -25.103 -24.421 3.016   1.00 70.50 485 A 1 
ATOM 3894 C CG2 . VAL A 1 485 ? -27.293 -24.418 4.114   1.00 70.82 485 A 1 
ATOM 3895 N N   . GLN A 1 486 ? -23.560 -21.733 3.573   1.00 69.37 486 A 1 
ATOM 3896 C CA  . GLN A 1 486 ? -22.578 -20.838 2.938   1.00 67.88 486 A 1 
ATOM 3897 C C   . GLN A 1 486 ? -22.410 -19.488 3.664   1.00 65.54 486 A 1 
ATOM 3898 O O   . GLN A 1 486 ? -22.516 -18.423 3.057   1.00 60.71 486 A 1 
ATOM 3899 C CB  . GLN A 1 486 ? -22.891 -20.646 1.440   1.00 65.64 486 A 1 
ATOM 3900 C CG  . GLN A 1 486 ? -22.819 -21.936 0.618   1.00 61.45 486 A 1 
ATOM 3901 C CD  . GLN A 1 486 ? -23.018 -21.672 -0.875  1.00 56.67 486 A 1 
ATOM 3902 O OE1 . GLN A 1 486 ? -23.384 -20.601 -1.323  1.00 52.26 486 A 1 
ATOM 3903 N NE2 . GLN A 1 486 ? -22.757 -22.635 -1.727  1.00 48.63 486 A 1 
ATOM 3904 N N   . ALA A 1 487 ? -22.139 -19.527 4.968   1.00 66.53 487 A 1 
ATOM 3905 C CA  . ALA A 1 487 ? -21.951 -18.336 5.805   1.00 61.87 487 A 1 
ATOM 3906 C C   . ALA A 1 487 ? -23.146 -17.353 5.793   1.00 61.20 487 A 1 
ATOM 3907 O O   . ALA A 1 487 ? -22.971 -16.143 5.921   1.00 59.38 487 A 1 
ATOM 3908 C CB  . ALA A 1 487 ? -20.594 -17.692 5.487   1.00 59.10 487 A 1 
ATOM 3909 N N   . GLY A 1 488 ? -24.370 -17.879 5.629   1.00 66.86 488 A 1 
ATOM 3910 C CA  . GLY A 1 488 ? -25.613 -17.099 5.591   1.00 65.12 488 A 1 
ATOM 3911 C C   . GLY A 1 488 ? -25.932 -16.472 4.235   1.00 67.36 488 A 1 
ATOM 3912 O O   . GLY A 1 488 ? -26.847 -15.665 4.146   1.00 64.64 488 A 1 
ATOM 3913 N N   . ARG A 1 489 ? -25.201 -16.829 3.175   1.00 69.20 489 A 1 
ATOM 3914 C CA  . ARG A 1 489 ? -25.507 -16.397 1.795   1.00 70.06 489 A 1 
ATOM 3915 C C   . ARG A 1 489 ? -26.584 -17.244 1.111   1.00 75.76 489 A 1 
ATOM 3916 O O   . ARG A 1 489 ? -27.147 -16.827 0.106   1.00 69.54 489 A 1 
ATOM 3917 C CB  . ARG A 1 489 ? -24.236 -16.389 0.946   1.00 64.32 489 A 1 
ATOM 3918 C CG  . ARG A 1 489 ? -23.234 -15.333 1.411   1.00 59.45 489 A 1 
ATOM 3919 C CD  . ARG A 1 489 ? -22.054 -15.276 0.441   1.00 58.41 489 A 1 
ATOM 3920 N NE  . ARG A 1 489 ? -21.103 -14.213 0.811   1.00 52.23 489 A 1 
ATOM 3921 C CZ  . ARG A 1 489 ? -20.245 -13.608 0.006   1.00 46.23 489 A 1 
ATOM 3922 N NH1 . ARG A 1 489 ? -20.122 -13.935 -1.251  1.00 42.92 489 A 1 
ATOM 3923 N NH2 . ARG A 1 489 ? -19.483 -12.648 0.455   1.00 42.98 489 A 1 
ATOM 3924 N N   . GLU A 1 490 ? -26.854 -18.441 1.630   1.00 70.71 490 A 1 
ATOM 3925 C CA  . GLU A 1 490 ? -27.941 -19.309 1.179   1.00 73.57 490 A 1 
ATOM 3926 C C   . GLU A 1 490 ? -28.745 -19.770 2.395   1.00 75.62 490 A 1 
ATOM 3927 O O   . GLU A 1 490 ? -28.172 -20.154 3.416   1.00 73.74 490 A 1 
ATOM 3928 C CB  . GLU A 1 490 ? -27.382 -20.494 0.356   1.00 73.48 490 A 1 
ATOM 3929 C CG  . GLU A 1 490 ? -28.462 -21.388 -0.291  1.00 65.97 490 A 1 
ATOM 3930 C CD  . GLU A 1 490 ? -27.895 -22.618 -1.042  1.00 68.93 490 A 1 
ATOM 3931 O OE1 . GLU A 1 490 ? -28.576 -23.677 -1.079  1.00 58.87 490 A 1 
ATOM 3932 O OE2 . GLU A 1 490 ? -26.781 -22.547 -1.593  1.00 63.38 490 A 1 
ATOM 3933 N N   . MET A 1 491 ? -30.069 -19.759 2.291   1.00 81.65 491 A 1 
ATOM 3934 C CA  . MET A 1 491 ? -30.965 -20.311 3.297   1.00 83.46 491 A 1 
ATOM 3935 C C   . MET A 1 491 ? -31.843 -21.390 2.669   1.00 85.08 491 A 1 
ATOM 3936 O O   . MET A 1 491 ? -32.534 -21.146 1.677   1.00 82.01 491 A 1 
ATOM 3937 C CB  . MET A 1 491 ? -31.775 -19.182 3.945   1.00 81.86 491 A 1 
ATOM 3938 C CG  . MET A 1 491 ? -32.510 -19.677 5.190   1.00 75.34 491 A 1 
ATOM 3939 S SD  . MET A 1 491 ? -33.240 -18.345 6.179   1.00 75.29 491 A 1 
ATOM 3940 C CE  . MET A 1 491 ? -34.446 -17.711 5.008   1.00 63.69 491 A 1 
ATOM 3941 N N   . ARG A 1 492 ? -31.818 -22.598 3.241   1.00 82.32 492 A 1 
ATOM 3942 C CA  . ARG A 1 492 ? -32.641 -23.740 2.826   1.00 82.20 492 A 1 
ATOM 3943 C C   . ARG A 1 492 ? -33.760 -23.949 3.829   1.00 83.44 492 A 1 
ATOM 3944 O O   . ARG A 1 492 ? -33.494 -24.188 4.996   1.00 81.44 492 A 1 
ATOM 3945 C CB  . ARG A 1 492 ? -31.794 -24.998 2.685   1.00 81.52 492 A 1 
ATOM 3946 C CG  . ARG A 1 492 ? -30.791 -24.847 1.542   1.00 76.94 492 A 1 
ATOM 3947 C CD  . ARG A 1 492 ? -30.015 -26.148 1.344   1.00 77.83 492 A 1 
ATOM 3948 N NE  . ARG A 1 492 ? -29.026 -25.962 0.285   1.00 71.48 492 A 1 
ATOM 3949 C CZ  . ARG A 1 492 ? -28.051 -26.766 -0.064  1.00 67.20 492 A 1 
ATOM 3950 N NH1 . ARG A 1 492 ? -27.883 -27.941 0.492   1.00 60.34 492 A 1 
ATOM 3951 N NH2 . ARG A 1 492 ? -27.229 -26.360 -0.978  1.00 61.19 492 A 1 
ATOM 3952 N N   . VAL A 1 493 ? -34.993 -23.864 3.365   1.00 86.85 493 A 1 
ATOM 3953 C CA  . VAL A 1 493 ? -36.189 -23.939 4.201   1.00 86.95 493 A 1 
ATOM 3954 C C   . VAL A 1 493 ? -36.987 -25.171 3.793   1.00 87.86 493 A 1 
ATOM 3955 O O   . VAL A 1 493 ? -37.434 -25.270 2.651   1.00 85.25 493 A 1 
ATOM 3956 C CB  . VAL A 1 493 ? -37.019 -22.651 4.070   1.00 87.64 493 A 1 
ATOM 3957 C CG1 . VAL A 1 493 ? -38.205 -22.673 5.035   1.00 75.17 493 A 1 
ATOM 3958 C CG2 . VAL A 1 493 ? -36.182 -21.399 4.374   1.00 75.25 493 A 1 
ATOM 3959 N N   . LEU A 1 494 ? -37.151 -26.109 4.715   1.00 87.65 494 A 1 
ATOM 3960 C CA  . LEU A 1 494 ? -37.974 -27.300 4.547   1.00 86.17 494 A 1 
ATOM 3961 C C   . LEU A 1 494 ? -39.401 -26.981 4.997   1.00 86.24 494 A 1 
ATOM 3962 O O   . LEU A 1 494 ? -39.607 -26.507 6.111   1.00 84.19 494 A 1 
ATOM 3963 C CB  . LEU A 1 494 ? -37.376 -28.469 5.347   1.00 85.51 494 A 1 
ATOM 3964 C CG  . LEU A 1 494 ? -35.989 -28.932 4.863   1.00 82.16 494 A 1 
ATOM 3965 C CD1 . LEU A 1 494 ? -35.409 -29.958 5.838   1.00 72.61 494 A 1 
ATOM 3966 C CD2 . LEU A 1 494 ? -36.047 -29.585 3.484   1.00 72.72 494 A 1 
ATOM 3967 N N   . VAL A 1 495 ? -40.372 -27.241 4.127   1.00 85.57 495 A 1 
ATOM 3968 C CA  . VAL A 1 495 ? -41.795 -27.034 4.428   1.00 84.14 495 A 1 
ATOM 3969 C C   . VAL A 1 495 ? -42.553 -28.356 4.436   1.00 83.79 495 A 1 
ATOM 3970 O O   . VAL A 1 495 ? -42.249 -29.276 3.670   1.00 80.96 495 A 1 
ATOM 3971 C CB  . VAL A 1 495 ? -42.466 -26.005 3.496   1.00 83.98 495 A 1 
ATOM 3972 C CG1 . VAL A 1 495 ? -41.829 -24.621 3.640   1.00 73.53 495 A 1 
ATOM 3973 C CG2 . VAL A 1 495 ? -42.436 -26.405 2.017   1.00 74.60 495 A 1 
ATOM 3974 N N   . SER A 1 496 ? -43.581 -28.443 5.297   1.00 85.44 496 A 1 
ATOM 3975 C CA  . SER A 1 496 ? -44.416 -29.636 5.422   1.00 82.66 496 A 1 
ATOM 3976 C C   . SER A 1 496 ? -45.252 -29.857 4.167   1.00 82.79 496 A 1 
ATOM 3977 O O   . SER A 1 496 ? -46.093 -29.030 3.800   1.00 78.30 496 A 1 
ATOM 3978 C CB  . SER A 1 496 ? -45.336 -29.525 6.635   1.00 79.08 496 A 1 
ATOM 3979 O OG  . SER A 1 496 ? -45.825 -30.817 6.929   1.00 71.45 496 A 1 
ATOM 3980 N N   . ALA A 1 497 ? -45.074 -31.014 3.511   1.00 82.07 497 A 1 
ATOM 3981 C CA  . ALA A 1 497 ? -45.846 -31.372 2.323   1.00 79.42 497 A 1 
ATOM 3982 C C   . ALA A 1 497 ? -47.338 -31.594 2.616   1.00 80.14 497 A 1 
ATOM 3983 O O   . ALA A 1 497 ? -48.163 -31.463 1.714   1.00 76.20 497 A 1 
ATOM 3984 C CB  . ALA A 1 497 ? -45.215 -32.617 1.694   1.00 76.08 497 A 1 
ATOM 3985 N N   . ALA A 1 498 ? -47.698 -31.909 3.878   1.00 84.70 498 A 1 
ATOM 3986 C CA  . ALA A 1 498 ? -49.081 -32.103 4.311   1.00 83.39 498 A 1 
ATOM 3987 C C   . ALA A 1 498 ? -49.838 -30.778 4.527   1.00 83.91 498 A 1 
ATOM 3988 O O   . ALA A 1 498 ? -51.055 -30.732 4.369   1.00 79.38 498 A 1 
ATOM 3989 C CB  . ALA A 1 498 ? -49.060 -32.941 5.593   1.00 82.23 498 A 1 
ATOM 3990 N N   . GLN A 1 499 ? -49.125 -29.701 4.900   1.00 84.48 499 A 1 
ATOM 3991 C CA  . GLN A 1 499 ? -49.716 -28.402 5.244   1.00 84.35 499 A 1 
ATOM 3992 C C   . GLN A 1 499 ? -49.536 -27.346 4.144   1.00 85.46 499 A 1 
ATOM 3993 O O   . GLN A 1 499 ? -50.215 -26.321 4.155   1.00 81.01 499 A 1 
ATOM 3994 C CB  . GLN A 1 499 ? -49.108 -27.911 6.566   1.00 82.81 499 A 1 
ATOM 3995 C CG  . GLN A 1 499 ? -49.412 -28.861 7.742   1.00 77.37 499 A 1 
ATOM 3996 C CD  . GLN A 1 499 ? -48.832 -28.372 9.067   1.00 76.15 499 A 1 
ATOM 3997 O OE1 . GLN A 1 499 ? -48.247 -27.308 9.184   1.00 69.45 499 A 1 
ATOM 3998 N NE2 . GLN A 1 499 ? -48.976 -29.129 10.130  1.00 67.51 499 A 1 
ATOM 3999 N N   . THR A 1 500 ? -48.620 -27.583 3.191   1.00 83.38 500 A 1 
ATOM 4000 C CA  . THR A 1 500 ? -48.181 -26.587 2.211   1.00 83.52 500 A 1 
ATOM 4001 C C   . THR A 1 500 ? -48.392 -27.086 0.779   1.00 83.67 500 A 1 
ATOM 4002 O O   . THR A 1 500 ? -47.992 -28.192 0.418   1.00 78.97 500 A 1 
ATOM 4003 C CB  . THR A 1 500 ? -46.708 -26.212 2.448   1.00 82.64 500 A 1 
ATOM 4004 O OG1 . THR A 1 500 ? -46.435 -26.069 3.824   1.00 70.71 500 A 1 
ATOM 4005 C CG2 . THR A 1 500 ? -46.330 -24.882 1.823   1.00 69.93 500 A 1 
ATOM 4006 N N   . THR A 1 501 ? -49.015 -26.263 -0.079  1.00 85.93 501 A 1 
ATOM 4007 C CA  . THR A 1 501 ? -49.107 -26.478 -1.534  1.00 84.99 501 A 1 
ATOM 4008 C C   . THR A 1 501 ? -47.906 -25.854 -2.257  1.00 86.04 501 A 1 
ATOM 4009 O O   . THR A 1 501 ? -47.184 -25.043 -1.677  1.00 83.25 501 A 1 
ATOM 4010 C CB  . THR A 1 501 ? -50.416 -25.910 -2.101  1.00 84.07 501 A 1 
ATOM 4011 O OG1 . THR A 1 501 ? -50.462 -24.519 -1.911  1.00 77.67 501 A 1 
ATOM 4012 C CG2 . THR A 1 501 ? -51.663 -26.517 -1.451  1.00 75.96 501 A 1 
ATOM 4013 N N   . ASP A 1 502 ? -47.683 -26.172 -3.538  1.00 87.97 502 A 1 
ATOM 4014 C CA  . ASP A 1 502 ? -46.586 -25.573 -4.317  1.00 87.95 502 A 1 
ATOM 4015 C C   . ASP A 1 502 ? -46.706 -24.040 -4.412  1.00 88.19 502 A 1 
ATOM 4016 O O   . ASP A 1 502 ? -45.719 -23.314 -4.297  1.00 85.52 502 A 1 
ATOM 4017 C CB  . ASP A 1 502 ? -46.544 -26.196 -5.727  1.00 86.57 502 A 1 
ATOM 4018 C CG  . ASP A 1 502 ? -46.214 -27.694 -5.725  1.00 83.97 502 A 1 
ATOM 4019 O OD1 . ASP A 1 502 ? -45.620 -28.173 -4.736  1.00 76.11 502 A 1 
ATOM 4020 O OD2 . ASP A 1 502 ? -46.617 -28.396 -6.669  1.00 77.70 502 A 1 
ATOM 4021 N N   . GLU A 1 503 ? -47.936 -23.527 -4.539  1.00 84.05 503 A 1 
ATOM 4022 C CA  . GLU A 1 503 ? -48.217 -22.090 -4.557  1.00 84.04 503 A 1 
ATOM 4023 C C   . GLU A 1 503 ? -47.921 -21.430 -3.204  1.00 84.89 503 A 1 
ATOM 4024 O O   . GLU A 1 503 ? -47.307 -20.359 -3.152  1.00 81.36 503 A 1 
ATOM 4025 C CB  . GLU A 1 503 ? -49.685 -21.851 -4.931  1.00 83.47 503 A 1 
ATOM 4026 C CG  . GLU A 1 503 ? -50.012 -22.282 -6.369  1.00 75.35 503 A 1 
ATOM 4027 C CD  . GLU A 1 503 ? -51.478 -22.026 -6.754  1.00 69.75 503 A 1 
ATOM 4028 O OE1 . GLU A 1 503 ? -51.789 -22.200 -7.953  1.00 62.26 503 A 1 
ATOM 4029 O OE2 . GLU A 1 503 ? -52.276 -21.672 -5.856  1.00 62.54 503 A 1 
ATOM 4030 N N   . SER A 1 504 ? -48.325 -22.070 -2.084  1.00 86.30 504 A 1 
ATOM 4031 C CA  . SER A 1 504 ? -48.042 -21.546 -0.744  1.00 85.98 504 A 1 
ATOM 4032 C C   . SER A 1 504 ? -46.553 -21.613 -0.398  1.00 87.59 504 A 1 
ATOM 4033 O O   . SER A 1 504 ? -46.052 -20.673 0.216   1.00 84.42 504 A 1 
ATOM 4034 C CB  . SER A 1 504 ? -48.906 -22.222 0.328   1.00 84.13 504 A 1 
ATOM 4035 O OG  . SER A 1 504 ? -48.644 -23.597 0.432   1.00 75.22 504 A 1 
ATOM 4036 N N   . ALA A 1 505 ? -45.811 -22.623 -0.861  1.00 83.38 505 A 1 
ATOM 4037 C CA  . ALA A 1 505 ? -44.359 -22.696 -0.710  1.00 82.46 505 A 1 
ATOM 4038 C C   . ALA A 1 505 ? -43.646 -21.528 -1.422  1.00 83.75 505 A 1 
ATOM 4039 O O   . ALA A 1 505 ? -42.767 -20.882 -0.853  1.00 83.55 505 A 1 
ATOM 4040 C CB  . ALA A 1 505 ? -43.885 -24.059 -1.236  1.00 83.55 505 A 1 
ATOM 4041 N N   . ALA A 1 506 ? -44.076 -21.179 -2.641  1.00 88.57 506 A 1 
ATOM 4042 C CA  . ALA A 1 506 ? -43.562 -20.008 -3.352  1.00 88.05 506 A 1 
ATOM 4043 C C   . ALA A 1 506 ? -43.906 -18.685 -2.640  1.00 88.66 506 A 1 
ATOM 4044 O O   . ALA A 1 506 ? -43.109 -17.742 -2.645  1.00 86.80 506 A 1 
ATOM 4045 C CB  . ALA A 1 506 ? -44.115 -20.035 -4.782  1.00 88.13 506 A 1 
ATOM 4046 N N   . GLN A 1 507 ? -45.086 -18.599 -1.992  1.00 87.76 507 A 1 
ATOM 4047 C CA  . GLN A 1 507 ? -45.478 -17.437 -1.195  1.00 87.41 507 A 1 
ATOM 4048 C C   . GLN A 1 507 ? -44.652 -17.317 0.095   1.00 88.18 507 A 1 
ATOM 4049 O O   . GLN A 1 507 ? -44.197 -16.221 0.414   1.00 86.97 507 A 1 
ATOM 4050 C CB  . GLN A 1 507 ? -46.985 -17.484 -0.914  1.00 87.60 507 A 1 
ATOM 4051 C CG  . GLN A 1 507 ? -47.502 -16.184 -0.279  1.00 78.74 507 A 1 
ATOM 4052 C CD  . GLN A 1 507 ? -47.304 -14.958 -1.171  1.00 75.35 507 A 1 
ATOM 4053 O OE1 . GLN A 1 507 ? -47.360 -15.000 -2.396  1.00 68.08 507 A 1 
ATOM 4054 N NE2 . GLN A 1 507 ? -47.045 -13.804 -0.605  1.00 64.71 507 A 1 
ATOM 4055 N N   . ILE A 1 508 ? -44.405 -18.426 0.802   1.00 82.13 508 A 1 
ATOM 4056 C CA  . ILE A 1 508 ? -43.524 -18.478 1.980   1.00 82.28 508 A 1 
ATOM 4057 C C   . ILE A 1 508 ? -42.125 -17.984 1.603   1.00 84.75 508 A 1 
ATOM 4058 O O   . ILE A 1 508 ? -41.590 -17.116 2.284   1.00 83.43 508 A 1 
ATOM 4059 C CB  . ILE A 1 508 ? -43.505 -19.907 2.584   1.00 84.05 508 A 1 
ATOM 4060 C CG1 . ILE A 1 508 ? -44.865 -20.232 3.243   1.00 79.97 508 A 1 
ATOM 4061 C CG2 . ILE A 1 508 ? -42.380 -20.070 3.626   1.00 78.90 508 A 1 
ATOM 4062 C CD1 . ILE A 1 508 ? -45.071 -21.732 3.520   1.00 75.21 508 A 1 
ATOM 4063 N N   . CYS A 1 509 ? -41.568 -18.445 0.479   1.00 87.30 509 A 1 
ATOM 4064 C CA  . CYS A 1 509 ? -40.267 -17.990 -0.014  1.00 86.68 509 A 1 
ATOM 4065 C C   . CYS A 1 509 ? -40.214 -16.460 -0.180  1.00 86.61 509 A 1 
ATOM 4066 O O   . CYS A 1 509 ? -39.310 -15.808 0.342   1.00 86.49 509 A 1 
ATOM 4067 C CB  . CYS A 1 509 ? -39.968 -18.712 -1.333  1.00 87.35 509 A 1 
ATOM 4068 S SG  . CYS A 1 509 ? -38.272 -18.360 -1.882  1.00 82.62 509 A 1 
ATOM 4069 N N   . ARG A 1 510 ? -41.221 -15.864 -0.844  1.00 84.93 510 A 1 
ATOM 4070 C CA  . ARG A 1 510 ? -41.312 -14.403 -1.020  1.00 84.57 510 A 1 
ATOM 4071 C C   . ARG A 1 510 ? -41.457 -13.651 0.302   1.00 85.44 510 A 1 
ATOM 4072 O O   . ARG A 1 510 ? -40.836 -12.607 0.472   1.00 84.46 510 A 1 
ATOM 4073 C CB  . ARG A 1 510 ? -42.480 -14.049 -1.949  1.00 85.50 510 A 1 
ATOM 4074 C CG  . ARG A 1 510 ? -42.173 -14.407 -3.414  1.00 80.72 510 A 1 
ATOM 4075 C CD  . ARG A 1 510 ? -43.280 -13.927 -4.357  1.00 79.69 510 A 1 
ATOM 4076 N NE  . ARG A 1 510 ? -44.509 -14.746 -4.230  1.00 70.60 510 A 1 
ATOM 4077 C CZ  . ARG A 1 510 ? -45.111 -15.428 -5.189  1.00 63.30 510 A 1 
ATOM 4078 N NH1 . ARG A 1 510 ? -44.656 -15.465 -6.410  1.00 56.44 510 A 1 
ATOM 4079 N NH2 . ARG A 1 510 ? -46.197 -16.097 -4.934  1.00 56.52 510 A 1 
ATOM 4080 N N   . ASN A 1 511 ? -42.248 -14.174 1.235   1.00 86.77 511 A 1 
ATOM 4081 C CA  . ASN A 1 511 ? -42.459 -13.555 2.541   1.00 85.27 511 A 1 
ATOM 4082 C C   . ASN A 1 511 ? -41.186 -13.584 3.396   1.00 86.69 511 A 1 
ATOM 4083 O O   . ASN A 1 511 ? -40.871 -12.581 4.034   1.00 85.53 511 A 1 
ATOM 4084 C CB  . ASN A 1 511 ? -43.626 -14.253 3.248   1.00 85.46 511 A 1 
ATOM 4085 C CG  . ASN A 1 511 ? -44.985 -14.014 2.615   1.00 83.73 511 A 1 
ATOM 4086 O OD1 . ASN A 1 511 ? -45.192 -13.203 1.724   1.00 74.96 511 A 1 
ATOM 4087 N ND2 . ASN A 1 511 ? -45.988 -14.721 3.087   1.00 76.81 511 A 1 
ATOM 4088 N N   . ILE A 1 512 ? -40.432 -14.685 3.367   1.00 88.29 512 A 1 
ATOM 4089 C CA  . ILE A 1 512 ? -39.137 -14.796 4.050   1.00 87.48 512 A 1 
ATOM 4090 C C   . ILE A 1 512 ? -38.152 -13.771 3.484   1.00 87.90 512 A 1 
ATOM 4091 O O   . ILE A 1 512 ? -37.570 -13.009 4.249   1.00 86.16 512 A 1 
ATOM 4092 C CB  . ILE A 1 512 ? -38.586 -16.238 3.965   1.00 88.69 512 A 1 
ATOM 4093 C CG1 . ILE A 1 512 ? -39.455 -17.206 4.804   1.00 84.50 512 A 1 
ATOM 4094 C CG2 . ILE A 1 512 ? -37.132 -16.294 4.462   1.00 82.72 512 A 1 
ATOM 4095 C CD1 . ILE A 1 512 ? -39.166 -18.687 4.531   1.00 79.61 512 A 1 
ATOM 4096 N N   . VAL A 1 513 ? -38.017 -13.678 2.155   1.00 89.68 513 A 1 
ATOM 4097 C CA  . VAL A 1 513 ? -37.137 -12.686 1.511   1.00 87.84 513 A 1 
ATOM 4098 C C   . VAL A 1 513 ? -37.508 -11.261 1.925   1.00 86.93 513 A 1 
ATOM 4099 O O   . VAL A 1 513 ? -36.634 -10.460 2.253   1.00 85.82 513 A 1 
ATOM 4100 C CB  . VAL A 1 513 ? -37.177 -12.837 -0.022  1.00 87.97 513 A 1 
ATOM 4101 C CG1 . VAL A 1 513 ? -36.458 -11.696 -0.757  1.00 78.16 513 A 1 
ATOM 4102 C CG2 . VAL A 1 513 ? -36.507 -14.143 -0.452  1.00 76.97 513 A 1 
ATOM 4103 N N   . LYS A 1 514 ? -38.810 -10.939 1.959   1.00 86.93 514 A 1 
ATOM 4104 C CA  . LYS A 1 514 ? -39.286 -9.624  2.396   1.00 84.67 514 A 1 
ATOM 4105 C C   . LYS A 1 514 ? -38.930 -9.343  3.860   1.00 84.15 514 A 1 
ATOM 4106 O O   . LYS A 1 514 ? -38.407 -8.273  4.155   1.00 82.12 514 A 1 
ATOM 4107 C CB  . LYS A 1 514 ? -40.792 -9.521  2.127   1.00 84.70 514 A 1 
ATOM 4108 C CG  . LYS A 1 514 ? -41.282 -8.103  2.415   1.00 76.74 514 A 1 
ATOM 4109 C CD  . LYS A 1 514 ? -42.783 -7.959  2.161   1.00 73.53 514 A 1 
ATOM 4110 C CE  . LYS A 1 514 ? -43.149 -6.546  2.611   1.00 65.36 514 A 1 
ATOM 4111 N NZ  . LYS A 1 514 ? -44.599 -6.292  2.579   1.00 57.72 514 A 1 
ATOM 4112 N N   . SER A 1 515 ? -39.163 -10.305 4.758   1.00 84.92 515 A 1 
ATOM 4113 C CA  . SER A 1 515 ? -38.839 -10.164 6.187   1.00 83.34 515 A 1 
ATOM 4114 C C   . SER A 1 515 ? -37.335 -10.013 6.427   1.00 83.86 515 A 1 
ATOM 4115 O O   . SER A 1 515 ? -36.930 -9.194  7.251   1.00 82.24 515 A 1 
ATOM 4116 C CB  . SER A 1 515 ? -39.381 -11.368 6.958   1.00 84.42 515 A 1 
ATOM 4117 O OG  . SER A 1 515 ? -39.262 -11.149 8.350   1.00 72.33 515 A 1 
ATOM 4118 N N   . LEU A 1 516 ? -36.499 -10.743 5.687   1.00 86.93 516 A 1 
ATOM 4119 C CA  . LEU A 1 516 ? -35.042 -10.604 5.758   1.00 83.75 516 A 1 
ATOM 4120 C C   . LEU A 1 516 ? -34.584 -9.202  5.339   1.00 82.47 516 A 1 
ATOM 4121 O O   . LEU A 1 516 ? -33.792 -8.595  6.049   1.00 79.57 516 A 1 
ATOM 4122 C CB  . LEU A 1 516 ? -34.370 -11.672 4.879   1.00 84.08 516 A 1 
ATOM 4123 C CG  . LEU A 1 516 ? -34.467 -13.109 5.418   1.00 82.02 516 A 1 
ATOM 4124 C CD1 . LEU A 1 516 ? -33.937 -14.071 4.353   1.00 70.07 516 A 1 
ATOM 4125 C CD2 . LEU A 1 516 ? -33.643 -13.315 6.687   1.00 72.55 516 A 1 
ATOM 4126 N N   . ASN A 1 517 ? -35.126 -8.653  4.245   1.00 86.25 517 A 1 
ATOM 4127 C CA  . ASN A 1 517 ? -34.803 -7.299  3.784   1.00 82.48 517 A 1 
ATOM 4128 C C   . ASN A 1 517 ? -35.239 -6.207  4.776   1.00 81.03 517 A 1 
ATOM 4129 O O   . ASN A 1 517 ? -34.597 -5.164  4.854   1.00 77.98 517 A 1 
ATOM 4130 C CB  . ASN A 1 517 ? -35.474 -7.058  2.422   1.00 80.92 517 A 1 
ATOM 4131 C CG  . ASN A 1 517 ? -34.772 -7.733  1.256   1.00 73.90 517 A 1 
ATOM 4132 O OD1 . ASN A 1 517 ? -33.622 -8.122  1.299   1.00 67.04 517 A 1 
ATOM 4133 N ND2 . ASN A 1 517 ? -35.434 -7.844  0.127   1.00 66.60 517 A 1 
ATOM 4134 N N   . GLU A 1 518 ? -36.335 -6.414  5.516   1.00 79.43 518 A 1 
ATOM 4135 C CA  . GLU A 1 518 ? -36.845 -5.438  6.490   1.00 78.16 518 A 1 
ATOM 4136 C C   . GLU A 1 518 ? -36.104 -5.496  7.836   1.00 76.10 518 A 1 
ATOM 4137 O O   . GLU A 1 518 ? -35.959 -4.463  8.493   1.00 71.10 518 A 1 
ATOM 4138 C CB  . GLU A 1 518 ? -38.359 -5.661  6.691   1.00 78.23 518 A 1 
ATOM 4139 C CG  . GLU A 1 518 ? -39.202 -5.187  5.490   1.00 73.71 518 A 1 
ATOM 4140 C CD  . GLU A 1 518 ? -40.708 -5.531  5.591   1.00 71.69 518 A 1 
ATOM 4141 O OE1 . GLU A 1 518 ? -41.449 -5.209  4.625   1.00 65.37 518 A 1 
ATOM 4142 O OE2 . GLU A 1 518 ? -41.145 -6.138  6.594   1.00 68.28 518 A 1 
ATOM 4143 N N   . ARG A 1 519 ? -35.657 -6.686  8.273   1.00 79.52 519 A 1 
ATOM 4144 C CA  . ARG A 1 519 ? -35.083 -6.909  9.615   1.00 77.36 519 A 1 
ATOM 4145 C C   . ARG A 1 519 ? -33.555 -6.962  9.643   1.00 75.60 519 A 1 
ATOM 4146 O O   . ARG A 1 519 ? -32.981 -6.709  10.704  1.00 71.34 519 A 1 
ATOM 4147 C CB  . ARG A 1 519 ? -35.675 -8.191  10.233  1.00 77.67 519 A 1 
ATOM 4148 C CG  . ARG A 1 519 ? -37.175 -8.056  10.552  1.00 76.02 519 A 1 
ATOM 4149 C CD  . ARG A 1 519 ? -37.795 -9.368  11.044  1.00 76.88 519 A 1 
ATOM 4150 N NE  . ARG A 1 519 ? -37.352 -9.773  12.398  1.00 72.93 519 A 1 
ATOM 4151 C CZ  . ARG A 1 519 ? -37.808 -10.859 13.032  1.00 68.35 519 A 1 
ATOM 4152 N NH1 . ARG A 1 519 ? -38.667 -11.670 12.497  1.00 65.14 519 A 1 
ATOM 4153 N NH2 . ARG A 1 519 ? -37.411 -11.174 14.232  1.00 63.00 519 A 1 
ATOM 4154 N N   . LEU A 1 520 ? -32.893 -7.288  8.531   1.00 77.93 520 A 1 
ATOM 4155 C CA  . LEU A 1 520 ? -31.444 -7.462  8.465   1.00 74.43 520 A 1 
ATOM 4156 C C   . LEU A 1 520 ? -30.829 -6.545  7.402   1.00 72.13 520 A 1 
ATOM 4157 O O   . LEU A 1 520 ? -31.202 -6.586  6.232   1.00 65.30 520 A 1 
ATOM 4158 C CB  . LEU A 1 520 ? -31.114 -8.939  8.189   1.00 72.83 520 A 1 
ATOM 4159 C CG  . LEU A 1 520 ? -31.386 -9.879  9.386   1.00 68.23 520 A 1 
ATOM 4160 C CD1 . LEU A 1 520 ? -31.386 -11.328 8.910   1.00 64.22 520 A 1 
ATOM 4161 C CD2 . LEU A 1 520 ? -30.310 -9.745  10.466  1.00 63.19 520 A 1 
ATOM 4162 N N   . GLN A 1 521 ? -29.826 -5.767  7.806   1.00 71.81 521 A 1 
ATOM 4163 C CA  . GLN A 1 521 ? -28.947 -5.070  6.869   1.00 66.69 521 A 1 
ATOM 4164 C C   . GLN A 1 521 ? -27.846 -6.035  6.418   1.00 63.60 521 A 1 
ATOM 4165 O O   . GLN A 1 521 ? -26.963 -6.398  7.198   1.00 57.69 521 A 1 
ATOM 4166 C CB  . GLN A 1 521 ? -28.384 -3.792  7.510   1.00 62.44 521 A 1 
ATOM 4167 C CG  . GLN A 1 521 ? -29.467 -2.712  7.657   1.00 55.27 521 A 1 
ATOM 4168 C CD  . GLN A 1 521 ? -28.932 -1.405  8.238   1.00 51.68 521 A 1 
ATOM 4169 O OE1 . GLN A 1 521 ? -27.803 -1.276  8.671   1.00 46.98 521 A 1 
ATOM 4170 N NE2 . GLN A 1 521 ? -29.738 -0.369  8.280   1.00 43.67 521 A 1 
ATOM 4171 N N   . PHE A 1 522 ? -27.927 -6.502  5.176   1.00 59.85 522 A 1 
ATOM 4172 C CA  . PHE A 1 522 ? -26.972 -7.453  4.613   1.00 56.86 522 A 1 
ATOM 4173 C C   . PHE A 1 522 ? -26.176 -6.823  3.457   1.00 55.66 522 A 1 
ATOM 4174 O O   . PHE A 1 522 ? -26.792 -6.371  2.489   1.00 51.23 522 A 1 
ATOM 4175 C CB  . PHE A 1 522 ? -27.714 -8.720  4.156   1.00 51.73 522 A 1 
ATOM 4176 C CG  . PHE A 1 522 ? -26.779 -9.881  3.849   1.00 48.45 522 A 1 
ATOM 4177 C CD1 . PHE A 1 522 ? -26.216 -10.034 2.574   1.00 46.35 522 A 1 
ATOM 4178 C CD2 . PHE A 1 522 ? -26.451 -10.799 4.858   1.00 45.13 522 A 1 
ATOM 4179 C CE1 . PHE A 1 522 ? -25.316 -11.092 2.312   1.00 40.92 522 A 1 
ATOM 4180 C CE2 . PHE A 1 522 ? -25.553 -11.859 4.594   1.00 42.29 522 A 1 
ATOM 4181 C CZ  . PHE A 1 522 ? -24.982 -12.004 3.321   1.00 42.35 522 A 1 
ATOM 4182 N N   . PRO A 1 523 ? -24.831 -6.838  3.486   1.00 55.42 523 A 1 
ATOM 4183 C CA  . PRO A 1 523 ? -24.018 -6.444  2.344   1.00 53.31 523 A 1 
ATOM 4184 C C   . PRO A 1 523 ? -23.962 -7.601  1.329   1.00 53.08 523 A 1 
ATOM 4185 O O   . PRO A 1 523 ? -23.111 -8.487  1.411   1.00 50.90 523 A 1 
ATOM 4186 C CB  . PRO A 1 523 ? -22.657 -6.066  2.948   1.00 50.12 523 A 1 
ATOM 4187 C CG  . PRO A 1 523 ? -22.540 -6.960  4.175   1.00 48.95 523 A 1 
ATOM 4188 C CD  . PRO A 1 523 ? -23.989 -7.128  4.642   1.00 50.55 523 A 1 
ATOM 4189 N N   . GLY A 1 524 ? -24.912 -7.629  0.394   1.00 60.90 524 A 1 
ATOM 4190 C CA  . GLY A 1 524 ? -25.019 -8.631  -0.668  1.00 59.46 524 A 1 
ATOM 4191 C C   . GLY A 1 524 ? -26.380 -9.337  -0.736  1.00 60.69 524 A 1 
ATOM 4192 O O   . GLY A 1 524 ? -27.340 -8.945  -0.081  1.00 56.97 524 A 1 
ATOM 4193 N N   . GLU A 1 525 ? -26.467 -10.400 -1.540  1.00 64.01 525 A 1 
ATOM 4194 C CA  . GLU A 1 525 ? -27.703 -11.155 -1.762  1.00 67.37 525 A 1 
ATOM 4195 C C   . GLU A 1 525 ? -27.750 -12.431 -0.906  1.00 68.34 525 A 1 
ATOM 4196 O O   . GLU A 1 525 ? -26.769 -13.172 -0.813  1.00 65.23 525 A 1 
ATOM 4197 C CB  . GLU A 1 525 ? -27.868 -11.494 -3.254  1.00 63.34 525 A 1 
ATOM 4198 C CG  . GLU A 1 525 ? -28.023 -10.243 -4.147  1.00 56.19 525 A 1 
ATOM 4199 C CD  . GLU A 1 525 ? -28.242 -10.581 -5.638  1.00 54.14 525 A 1 
ATOM 4200 O OE1 . GLU A 1 525 ? -28.522 -9.634  -6.407  1.00 47.91 525 A 1 
ATOM 4201 O OE2 . GLU A 1 525 ? -28.140 -11.779 -6.004  1.00 48.84 525 A 1 
ATOM 4202 N N   . ILE A 1 526 ? -28.927 -12.715 -0.303  1.00 75.80 526 A 1 
ATOM 4203 C CA  . ILE A 1 526 ? -29.223 -13.981 0.379   1.00 80.49 526 A 1 
ATOM 4204 C C   . ILE A 1 526 ? -30.149 -14.799 -0.520  1.00 84.13 526 A 1 
ATOM 4205 O O   . ILE A 1 526 ? -31.296 -14.425 -0.774  1.00 82.88 526 A 1 
ATOM 4206 C CB  . ILE A 1 526 ? -29.831 -13.779 1.788   1.00 79.17 526 A 1 
ATOM 4207 C CG1 . ILE A 1 526 ? -28.914 -12.902 2.680   1.00 75.09 526 A 1 
ATOM 4208 C CG2 . ILE A 1 526 ? -30.065 -15.155 2.454   1.00 74.33 526 A 1 
ATOM 4209 C CD1 . ILE A 1 526 ? -29.512 -12.570 4.057   1.00 70.13 526 A 1 
ATOM 4210 N N   . LYS A 1 527 ? -29.678 -15.965 -0.977  1.00 84.81 527 A 1 
ATOM 4211 C CA  . LYS A 1 527 ? -30.473 -16.889 -1.783  1.00 86.38 527 A 1 
ATOM 4212 C C   . LYS A 1 527 ? -31.345 -17.757 -0.880  1.00 87.35 527 A 1 
ATOM 4213 O O   . LYS A 1 527 ? -30.846 -18.637 -0.189  1.00 85.91 527 A 1 
ATOM 4214 C CB  . LYS A 1 527 ? -29.531 -17.701 -2.681  1.00 85.27 527 A 1 
ATOM 4215 C CG  . LYS A 1 527 ? -30.321 -18.601 -3.637  1.00 79.45 527 A 1 
ATOM 4216 C CD  . LYS A 1 527 ? -29.351 -19.395 -4.511  1.00 77.76 527 A 1 
ATOM 4217 C CE  . LYS A 1 527 ? -30.139 -20.315 -5.450  1.00 68.81 527 A 1 
ATOM 4218 N NZ  . LYS A 1 527 ? -29.213 -21.140 -6.255  1.00 63.24 527 A 1 
ATOM 4219 N N   . VAL A 1 528 ? -32.662 -17.563 -0.928  1.00 86.14 528 A 1 
ATOM 4220 C CA  . VAL A 1 528 ? -33.629 -18.393 -0.191  1.00 87.33 528 A 1 
ATOM 4221 C C   . VAL A 1 528 ? -34.155 -19.502 -1.101  1.00 88.46 528 A 1 
ATOM 4222 O O   . VAL A 1 528 ? -34.691 -19.238 -2.175  1.00 86.42 528 A 1 
ATOM 4223 C CB  . VAL A 1 528 ? -34.768 -17.546 0.404   1.00 87.51 528 A 1 
ATOM 4224 C CG1 . VAL A 1 528 ? -35.698 -18.409 1.275   1.00 75.79 528 A 1 
ATOM 4225 C CG2 . VAL A 1 528 ? -34.220 -16.410 1.285   1.00 74.80 528 A 1 
ATOM 4226 N N   . THR A 1 529 ? -34.011 -20.764 -0.668  1.00 88.71 529 A 1 
ATOM 4227 C CA  . THR A 1 529 ? -34.511 -21.949 -1.374  1.00 88.57 529 A 1 
ATOM 4228 C C   . THR A 1 529 ? -35.503 -22.682 -0.480  1.00 89.04 529 A 1 
ATOM 4229 O O   . THR A 1 529 ? -35.126 -23.178 0.576   1.00 87.43 529 A 1 
ATOM 4230 C CB  . THR A 1 529 ? -33.356 -22.878 -1.790  1.00 87.85 529 A 1 
ATOM 4231 O OG1 . THR A 1 529 ? -32.406 -22.167 -2.559  1.00 78.42 529 A 1 
ATOM 4232 C CG2 . THR A 1 529 ? -33.830 -24.044 -2.657  1.00 76.89 529 A 1 
ATOM 4233 N N   . VAL A 1 530 ? -36.764 -22.771 -0.905  1.00 86.96 530 A 1 
ATOM 4234 C CA  . VAL A 1 530 ? -37.807 -23.529 -0.199  1.00 86.22 530 A 1 
ATOM 4235 C C   . VAL A 1 530 ? -37.942 -24.908 -0.840  1.00 86.87 530 A 1 
ATOM 4236 O O   . VAL A 1 530 ? -38.083 -25.019 -2.056  1.00 84.77 530 A 1 
ATOM 4237 C CB  . VAL A 1 530 ? -39.143 -22.764 -0.163  1.00 85.32 530 A 1 
ATOM 4238 C CG1 . VAL A 1 530 ? -40.235 -23.565 0.563   1.00 75.17 530 A 1 
ATOM 4239 C CG2 . VAL A 1 530 ? -38.983 -21.428 0.576   1.00 75.39 530 A 1 
ATOM 4240 N N   . ILE A 1 531 ? -37.883 -25.959 -0.018  1.00 89.33 531 A 1 
ATOM 4241 C CA  . ILE A 1 531 ? -37.926 -27.360 -0.430  1.00 87.89 531 A 1 
ATOM 4242 C C   . ILE A 1 531 ? -39.145 -28.010 0.220   1.00 87.91 531 A 1 
ATOM 4243 O O   . ILE A 1 531 ? -39.263 -28.038 1.444   1.00 85.35 531 A 1 
ATOM 4244 C CB  . ILE A 1 531 ? -36.607 -28.089 -0.060  1.00 86.92 531 A 1 
ATOM 4245 C CG1 . ILE A 1 531 ? -35.373 -27.370 -0.669  1.00 83.33 531 A 1 
ATOM 4246 C CG2 . ILE A 1 531 ? -36.666 -29.559 -0.530  1.00 82.83 531 A 1 
ATOM 4247 C CD1 . ILE A 1 531 ? -34.016 -27.949 -0.231  1.00 77.33 531 A 1 
ATOM 4248 N N   . ARG A 1 532 ? -40.042 -28.564 -0.601  1.00 79.05 532 A 1 
ATOM 4249 C CA  . ARG A 1 532 ? -41.157 -29.394 -0.137  1.00 77.24 532 A 1 
ATOM 4250 C C   . ARG A 1 532 ? -40.832 -30.857 -0.388  1.00 76.04 532 A 1 
ATOM 4251 O O   . ARG A 1 532 ? -40.672 -31.264 -1.535  1.00 72.76 532 A 1 
ATOM 4252 C CB  . ARG A 1 532 ? -42.470 -28.947 -0.804  1.00 76.14 532 A 1 
ATOM 4253 C CG  . ARG A 1 532 ? -43.666 -29.484 -0.007  1.00 73.51 532 A 1 
ATOM 4254 C CD  . ARG A 1 532 ? -45.015 -29.049 -0.586  1.00 75.24 532 A 1 
ATOM 4255 N NE  . ARG A 1 532 ? -45.476 -29.994 -1.617  1.00 73.16 532 A 1 
ATOM 4256 C CZ  . ARG A 1 532 ? -46.498 -29.811 -2.426  1.00 71.72 532 A 1 
ATOM 4257 N NH1 . ARG A 1 532 ? -47.279 -28.792 -2.325  1.00 64.81 532 A 1 
ATOM 4258 N NH2 . ARG A 1 532 ? -46.755 -30.654 -3.377  1.00 67.30 532 A 1 
ATOM 4259 N N   . GLU A 1 533 ? -40.719 -31.656 0.681   1.00 79.54 533 A 1 
ATOM 4260 C CA  . GLU A 1 533 ? -40.361 -33.075 0.609   1.00 77.84 533 A 1 
ATOM 4261 C C   . GLU A 1 533 ? -41.554 -33.947 1.017   1.00 77.80 533 A 1 
ATOM 4262 O O   . GLU A 1 533 ? -42.181 -33.719 2.047   1.00 73.34 533 A 1 
ATOM 4263 C CB  . GLU A 1 533 ? -39.105 -33.343 1.473   1.00 72.67 533 A 1 
ATOM 4264 C CG  . GLU A 1 533 ? -38.525 -34.757 1.238   1.00 65.94 533 A 1 
ATOM 4265 C CD  . GLU A 1 533 ? -37.336 -35.123 2.157   1.00 64.29 533 A 1 
ATOM 4266 O OE1 . GLU A 1 533 ? -36.743 -36.208 1.965   1.00 58.23 533 A 1 
ATOM 4267 O OE2 . GLU A 1 533 ? -37.054 -34.412 3.145   1.00 59.05 533 A 1 
ATOM 4268 N N   . THR A 1 534 ? -41.870 -34.991 0.213   1.00 77.98 534 A 1 
ATOM 4269 C CA  . THR A 1 534 ? -42.829 -36.048 0.571   1.00 75.94 534 A 1 
ATOM 4270 C C   . THR A 1 534 ? -42.053 -37.344 0.764   1.00 75.24 534 A 1 
ATOM 4271 O O   . THR A 1 534 ? -41.440 -37.841 -0.182  1.00 69.56 534 A 1 
ATOM 4272 C CB  . THR A 1 534 ? -43.918 -36.219 -0.499  1.00 72.70 534 A 1 
ATOM 4273 O OG1 . THR A 1 534 ? -44.564 -34.983 -0.734  1.00 65.96 534 A 1 
ATOM 4274 C CG2 . THR A 1 534 ? -45.009 -37.204 -0.066  1.00 63.80 534 A 1 
ATOM 4275 N N   . ARG A 1 535 ? -42.064 -37.902 1.993   1.00 70.33 535 A 1 
ATOM 4276 C CA  . ARG A 1 535 ? -41.381 -39.165 2.312   1.00 69.64 535 A 1 
ATOM 4277 C C   . ARG A 1 535 ? -42.384 -40.311 2.333   1.00 69.42 535 A 1 
ATOM 4278 O O   . ARG A 1 535 ? -43.325 -40.301 3.117   1.00 66.13 535 A 1 
ATOM 4279 C CB  . ARG A 1 535 ? -40.627 -39.058 3.645   1.00 66.34 535 A 1 
ATOM 4280 C CG  . ARG A 1 535 ? -39.457 -38.066 3.552   1.00 61.18 535 A 1 
ATOM 4281 C CD  . ARG A 1 535 ? -38.643 -38.046 4.847   1.00 59.94 535 A 1 
ATOM 4282 N NE  . ARG A 1 535 ? -37.555 -37.062 4.746   1.00 53.78 535 A 1 
ATOM 4283 C CZ  . ARG A 1 535 ? -36.754 -36.631 5.692   1.00 50.34 535 A 1 
ATOM 4284 N NH1 . ARG A 1 535 ? -36.787 -37.109 6.915   1.00 48.30 535 A 1 
ATOM 4285 N NH2 . ARG A 1 535 ? -35.907 -35.689 5.401   1.00 44.92 535 A 1 
ATOM 4286 N N   . CYS A 1 536 ? -42.155 -41.332 1.480   1.00 70.37 536 A 1 
ATOM 4287 C CA  . CYS A 1 536 ? -42.860 -42.612 1.505   1.00 70.49 536 A 1 
ATOM 4288 C C   . CYS A 1 536 ? -41.862 -43.695 1.924   1.00 68.97 536 A 1 
ATOM 4289 O O   . CYS A 1 536 ? -40.807 -43.836 1.303   1.00 65.58 536 A 1 
ATOM 4290 C CB  . CYS A 1 536 ? -43.480 -42.898 0.131   1.00 68.30 536 A 1 
ATOM 4291 S SG  . CYS A 1 536 ? -44.751 -41.640 -0.252  1.00 57.83 536 A 1 
ATOM 4292 N N   . THR A 1 537 ? -42.179 -44.460 2.984   1.00 73.13 537 A 1 
ATOM 4293 C CA  . THR A 1 537 ? -41.311 -45.531 3.491   1.00 75.40 537 A 1 
ATOM 4294 C C   . THR A 1 537 ? -42.078 -46.846 3.455   1.00 75.46 537 A 1 
ATOM 4295 O O   . THR A 1 537 ? -43.083 -46.994 4.147   1.00 71.95 537 A 1 
ATOM 4296 C CB  . THR A 1 537 ? -40.799 -45.244 4.915   1.00 73.15 537 A 1 
ATOM 4297 O OG1 . THR A 1 537 ? -40.487 -43.875 5.087   1.00 63.00 537 A 1 
ATOM 4298 C CG2 . THR A 1 537 ? -39.529 -46.026 5.226   1.00 63.56 537 A 1 
ATOM 4299 N N   . GLU A 1 538 ? -41.610 -47.808 2.657   1.00 67.09 538 A 1 
ATOM 4300 C CA  . GLU A 1 538 ? -42.113 -49.183 2.641   1.00 72.28 538 A 1 
ATOM 4301 C C   . GLU A 1 538 ? -40.999 -50.138 3.073   1.00 70.04 538 A 1 
ATOM 4302 O O   . GLU A 1 538 ? -39.848 -50.017 2.657   1.00 67.65 538 A 1 
ATOM 4303 C CB  . GLU A 1 538 ? -42.676 -49.570 1.268   1.00 72.14 538 A 1 
ATOM 4304 C CG  . GLU A 1 538 ? -43.993 -48.835 0.952   1.00 65.88 538 A 1 
ATOM 4305 C CD  . GLU A 1 538 ? -44.707 -49.386 -0.292  1.00 63.88 538 A 1 
ATOM 4306 O OE1 . GLU A 1 538 ? -45.897 -49.028 -0.467  1.00 56.85 538 A 1 
ATOM 4307 O OE2 . GLU A 1 538 ? -44.088 -50.172 -1.042  1.00 60.68 538 A 1 
ATOM 4308 N N   . VAL A 1 539 ? -41.344 -51.103 3.939   1.00 73.01 539 A 1 
ATOM 4309 C CA  . VAL A 1 539 ? -40.418 -52.139 4.402   1.00 77.11 539 A 1 
ATOM 4310 C C   . VAL A 1 539 ? -40.822 -53.456 3.744   1.00 76.34 539 A 1 
ATOM 4311 O O   . VAL A 1 539 ? -41.911 -53.971 4.000   1.00 71.48 539 A 1 
ATOM 4312 C CB  . VAL A 1 539 ? -40.392 -52.239 5.941   1.00 74.52 539 A 1 
ATOM 4313 C CG1 . VAL A 1 539 ? -39.354 -53.270 6.410   1.00 64.80 539 A 1 
ATOM 4314 C CG2 . VAL A 1 539 ? -40.033 -50.892 6.587   1.00 66.60 539 A 1 
ATOM 4315 N N   . ALA A 1 540 ? -39.958 -54.019 2.901   1.00 78.87 540 A 1 
ATOM 4316 C CA  . ALA A 1 540 ? -40.137 -55.359 2.348   1.00 79.53 540 A 1 
ATOM 4317 C C   . ALA A 1 540 ? -39.996 -56.403 3.469   1.00 76.93 540 A 1 
ATOM 4318 O O   . ALA A 1 540 ? -39.067 -56.326 4.272   1.00 75.45 540 A 1 
ATOM 4319 C CB  . ALA A 1 540 ? -39.129 -55.565 1.213   1.00 78.48 540 A 1 
ATOM 4320 N N   . LYS A 1 541 ? -40.967 -57.352 3.548   1.00 85.83 541 A 1 
ATOM 4321 C CA  . LYS A 1 541 ? -40.952 -58.457 4.519   1.00 84.47 541 A 1 
ATOM 4322 C C   . LYS A 1 541 ? -40.007 -59.572 4.120   1.00 76.15 541 A 1 
ATOM 4323 O O   . LYS A 1 541 ? -39.940 -59.861 2.913   1.00 68.98 541 A 1 
ATOM 4324 C CB  . LYS A 1 541 ? -42.353 -59.041 4.725   1.00 80.89 541 A 1 
ATOM 4325 C CG  . LYS A 1 541 ? -43.160 -58.271 5.766   1.00 71.96 541 A 1 
ATOM 4326 C CD  . LYS A 1 541 ? -44.480 -59.003 6.028   1.00 68.11 541 A 1 
ATOM 4327 C CE  . LYS A 1 541 ? -45.271 -58.288 7.124   1.00 64.39 541 A 1 
ATOM 4328 N NZ  . LYS A 1 541 ? -46.560 -58.962 7.376   1.00 54.07 541 A 1 
ATOM 4329 O OXT . LYS A 1 541 ? -39.446 -60.128 5.097   1.00 68.89 541 A 1 
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