# 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_if13568
#
_entry.id if13568
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n LYS 4   
1 n THR 5   
1 n PRO 6   
1 n LEU 7   
1 n THR 8   
1 n ARG 9   
1 n GLN 10  
1 n PHE 11  
1 n PRO 12  
1 n ASP 13  
1 n PRO 14  
1 n VAL 15  
1 n PRO 16  
1 n VAL 17  
1 n ASP 18  
1 n PRO 19  
1 n VAL 20  
1 n LEU 21  
1 n ASP 22  
1 n LYS 23  
1 n LEU 24  
1 n SER 25  
1 n ARG 26  
1 n TRP 27  
1 n VAL 28  
1 n GLU 29  
1 n ASN 30  
1 n ALA 31  
1 n LEU 32  
1 n GLY 33  
1 n ILE 34  
1 n LYS 35  
1 n ALA 36  
1 n GLY 37  
1 n GLU 38  
1 n ASP 39  
1 n ALA 40  
1 n LEU 41  
1 n GLN 42  
1 n LYS 43  
1 n LEU 44  
1 n ARG 45  
1 n GLU 46  
1 n TYR 47  
1 n MET 48  
1 n GLU 49  
1 n LYS 50  
1 n GLN 51  
1 n PHE 52  
1 n ASN 53  
1 n PRO 54  
1 n ASN 55  
1 n ILE 56  
1 n PHE 57  
1 n GLN 58  
1 n PHE 59  
1 n PRO 60  
1 n GLY 61  
1 n ALA 62  
1 n PHE 63  
1 n GLU 64  
1 n TRP 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n SER 69  
1 n ARG 70  
1 n GLU 71  
1 n GLU 72  
1 n ARG 73  
1 n PHE 74  
1 n LYS 75  
1 n ILE 76  
1 n ALA 77  
1 n ARG 78  
1 n PHE 79  
1 n LEU 80  
1 n THR 81  
1 n ILE 82  
1 n ASN 83  
1 n GLU 84  
1 n THR 85  
1 n TYR 86  
1 n PHE 87  
1 n PHE 88  
1 n ARG 89  
1 n GLU 90  
1 n GLU 91  
1 n PRO 92  
1 n HIS 93  
1 n PHE 94  
1 n TYR 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n LYS 99  
1 n GLU 100 
1 n LEU 101 
1 n LEU 102 
1 n PRO 103 
1 n ARG 104 
1 n PHE 105 
1 n ALA 106 
1 n ARG 107 
1 n LEU 108 
1 n ASN 109 
1 n ARG 110 
1 n PRO 111 
1 n LEU 112 
1 n ARG 113 
1 n VAL 114 
1 n CYS 115 
1 n SER 116 
1 n ALA 117 
1 n ALA 118 
1 n CYS 119 
1 n SER 120 
1 n ALA 121 
1 n GLY 122 
1 n CYS 123 
1 n GLU 124 
1 n ALA 125 
1 n TYR 126 
1 n SER 127 
1 n LEU 128 
1 n ALA 129 
1 n MET 130 
1 n LEU 131 
1 n MET 132 
1 n ASP 133 
1 n HIS 134 
1 n TYR 135 
1 n SER 136 
1 n ARG 137 
1 n THR 138 
1 n THR 139 
1 n ALA 140 
1 n PHE 141 
1 n LEU 142 
1 n ASP 143 
1 n PHE 144 
1 n LYS 145 
1 n ILE 146 
1 n GLU 147 
1 n ALA 148 
1 n PHE 149 
1 n ASP 150 
1 n ILE 151 
1 n SER 152 
1 n GLN 153 
1 n ASP 154 
1 n MET 155 
1 n ILE 156 
1 n GLU 157 
1 n VAL 158 
1 n ALA 159 
1 n LYS 160 
1 n GLN 161 
1 n GLY 162 
1 n ARG 163 
1 n TYR 164 
1 n THR 165 
1 n SER 166 
1 n ASN 167 
1 n THR 168 
1 n PHE 169 
1 n ARG 170 
1 n ASP 171 
1 n ASP 172 
1 n GLY 173 
1 n ASN 174 
1 n HIS 175 
1 n TRP 176 
1 n LYS 177 
1 n TYR 178 
1 n ILE 179 
1 n LEU 180 
1 n ASP 181 
1 n GLU 182 
1 n TYR 183 
1 n LEU 184 
1 n THR 185 
1 n GLU 186 
1 n LYS 187 
1 n ASP 188 
1 n GLY 189 
1 n GLU 190 
1 n TYR 191 
1 n MET 192 
1 n VAL 193 
1 n ASN 194 
1 n ASN 195 
1 n LYS 196 
1 n LEU 197 
1 n LYS 198 
1 n GLU 199 
1 n LYS 200 
1 n ILE 201 
1 n HIS 202 
1 n PHE 203 
1 n PHE 204 
1 n PRO 205 
1 n HIS 206 
1 n ASN 207 
1 n ILE 208 
1 n MET 209 
1 n ASP 210 
1 n GLY 211 
1 n LEU 212 
1 n ASP 213 
1 n GLN 214 
1 n ALA 215 
1 n SER 216 
1 n PHE 217 
1 n ASP 218 
1 n LEU 219 
1 n ILE 220 
1 n LEU 221 
1 n PHE 222 
1 n ARG 223 
1 n ASN 224 
1 n ALA 225 
1 n LEU 226 
1 n ILE 227 
1 n TYR 228 
1 n PHE 229 
1 n SER 230 
1 n ALA 231 
1 n GLU 232 
1 n SER 233 
1 n ARG 234 
1 n VAL 235 
1 n LYS 236 
1 n LEU 237 
1 n LEU 238 
1 n ASP 239 
1 n SER 240 
1 n LEU 241 
1 n THR 242 
1 n LYS 243 
1 n SER 244 
1 n LEU 245 
1 n THR 246 
1 n GLU 247 
1 n GLY 248 
1 n GLY 249 
1 n VAL 250 
1 n LEU 251 
1 n LEU 252 
1 n PHE 253 
1 n GLY 254 
1 n ILE 255 
1 n ALA 256 
1 n GLU 257 
1 n THR 258 
1 n PRO 259 
1 n SER 260 
1 n VAL 261 
1 n SER 262 
1 n HIS 263 
1 n PRO 264 
1 n LEU 265 
1 n LEU 266 
1 n ARG 267 
1 n ASN 268 
1 n LYS 269 
1 n ASN 270 
1 n ALA 271 
1 n GLN 272 
1 n GLY 273 
1 n ALA 274 
1 n PHE 275 
1 n TYR 276 
1 n PHE 277 
1 n GLN 278 
1 n LYS 279 
1 n ASP 280 
1 n SER 281 
1 n THR 282 
1 n PRO 283 
1 n PRO 284 
1 n SER 285 
1 n GLU 286 
1 n GLU 287 
1 n ASP 288 
1 n ARG 289 
1 n ARG 290 
1 n ASN 291 
1 n SER 292 
1 n ASP 293 
1 n ARG 294 
1 n GLN 295 
1 n ALA 296 
1 n SER 297 
1 n ASP 298 
1 n ARG 299 
1 n ARG 300 
1 n ASP 301 
1 n GLN 302 
1 n ASP 303 
1 n ARG 304 
1 n ARG 305 
1 n SER 306 
1 n THR 307 
1 n ASP 308 
1 n ARG 309 
1 n ARG 310 
1 n VAL 311 
1 n LEU 312 
1 n ASN 313 
1 n MET 314 
1 n LYS 315 
1 n ALA 316 
1 n SER 317 
1 n GLU 318 
1 n LEU 319 
1 n ASN 320 
1 n PHE 321 
1 n PRO 322 
1 n ASP 323 
1 n ARG 324 
1 n ARG 325 
1 n VAL 326 
1 n GLN 327 
1 n ASP 328 
1 n ARG 329 
1 n ARG 330 
1 n ALA 331 
1 n GLN 332 
1 n GLU 333 
1 n ARG 334 
1 n ARG 335 
1 n THR 336 
1 n LEU 337 
1 n ASP 338 
1 n ARG 339 
1 n ARG 340 
1 n PHE 341 
1 n PRO 342 
1 n ASP 343 
1 n ILE 344 
1 n ARG 345 
1 n SER 346 
1 n GLU 347 
1 n GLN 348 
1 n ALA 349 
1 n ALA 350 
1 n GLY 351 
1 n THR 352 
1 n ALA 353 
1 n ALA 354 
1 n PRO 355 
1 n LYS 356 
1 n PRO 357 
1 n GLN 358 
1 n PRO 359 
1 n PRO 360 
1 n PRO 361 
1 n ASN 362 
1 n SER 363 
1 n GLU 364 
1 n ALA 365 
1 n PRO 366 
1 n GLY 367 
1 n LYS 368 
1 n ALA 369 
1 n GLY 370 
1 n LEU 371 
1 n THR 372 
1 n VAL 373 
1 n ASN 374 
1 n MET 375 
1 n LYS 376 
1 n THR 377 
1 n ILE 378 
1 n SER 379 
1 n ALA 380 
1 n LEU 381 
1 n ILE 382 
1 n GLU 383 
1 n GLN 384 
1 n GLY 385 
1 n GLU 386 
1 n SER 387 
1 n LEU 388 
1 n GLN 389 
1 n ALA 390 
1 n ALA 391 
1 n GLU 392 
1 n ARG 393 
1 n LEU 394 
1 n LEU 395 
1 n MET 396 
1 n VAL 397 
1 n LEU 398 
1 n LYS 399 
1 n GLU 400 
1 n PRO 401 
1 n ALA 402 
1 n ALA 403 
1 n GLY 404 
1 n PRO 405 
1 n ALA 406 
1 n ASP 407 
1 n LEU 408 
1 n PRO 409 
1 n ALA 410 
1 n SER 411 
1 n GLY 412 
1 n ARG 413 
1 n ALA 414 
1 n ALA 415 
1 n VAL 416 
1 n THR 417 
1 n GLU 418 
1 n GLU 419 
1 n GLU 420 
1 n THR 421 
1 n ILE 422 
1 n ALA 423 
1 n ALA 424 
1 n VAL 425 
1 n ILE 426 
1 n SER 427 
1 n LEU 428 
1 n LEU 429 
1 n SER 430 
1 n LEU 431 
1 n GLU 432 
1 n ASP 433 
1 n PHE 434 
1 n ALA 435 
1 n GLY 436 
1 n ALA 437 
1 n ASN 438 
1 n LEU 439 
1 n VAL 440 
1 n LEU 441 
1 n SER 442 
1 n LEU 443 
1 n MET 444 
1 n GLU 445 
1 n LYS 446 
1 n LYS 447 
1 n PRO 448 
1 n LYS 449 
1 n SER 450 
1 n ALA 451 
1 n PHE 452 
1 n THR 453 
1 n LYS 454 
1 n PHE 455 
1 n LEU 456 
1 n ARG 457 
1 n GLY 458 
1 n GLU 459 
1 n TYR 460 
1 n ASN 461 
1 n TYR 462 
1 n HIS 463 
1 n LEU 464 
1 n ASN 465 
1 n LYS 466 
1 n VAL 467 
1 n LYS 468 
1 n GLU 469 
1 n ALA 470 
1 n GLU 471 
1 n ALA 472 
1 n GLY 473 
1 n TYR 474 
1 n LYS 475 
1 n GLU 476 
1 n ALA 477 
1 n SER 478 
1 n SER 479 
1 n LEU 480 
1 n ASN 481 
1 n SER 482 
1 n ALA 483 
1 n PHE 484 
1 n TRP 485 
1 n PRO 486 
1 n ALA 487 
1 n PHE 488 
1 n TYR 489 
1 n ARG 490 
1 n MET 491 
1 n SER 492 
1 n LEU 493 
1 n LEU 494 
1 n ALA 495 
1 n ALA 496 
1 n GLY 497 
1 n GLY 498 
1 n ASN 499 
1 n ARG 500 
1 n THR 501 
1 n ARG 502 
1 n TYR 503 
1 n GLU 504 
1 n TYR 505 
1 n LYS 506 
1 n ILE 507 
1 n LYS 508 
1 n LYS 509 
1 n ALA 510 
1 n LEU 511 
1 n GLU 512 
1 n SER 513 
1 n ILE 514 
1 n ASP 515 
1 n MET 516 
1 n GLY 517 
1 n LYS 518 
1 n ASP 519 
1 n MET 520 
1 n TYR 521 
1 n TYR 522 
1 n GLU 523 
1 n CYS 524 
1 n LEU 525 
1 n ILE 526 
1 n GLY 527 
1 n GLY 528 
1 n PHE 529 
1 n SER 530 
1 n PRO 531 
1 n ASP 532 
1 n TYR 533 
1 n TYR 534 
1 n ARG 535 
1 n ARG 536 
1 n ILE 537 
1 n LEU 538 
1 n GLU 539 
1 n LYS 540 
1 n ARG 541 
1 n LEU 542 
1 n SER 543 
1 n ALA 544 
1 n GLU 545 
1 n VAL 546 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:03:25)"
_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 74.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASN . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n MET . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n CYS . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n VAL . 546 A 546 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 8.681   10.796  -60.094 1.00 24.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.307   11.555  -58.997 1.00 43.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.188   11.955  -58.052 1.00 43.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.338   12.732  -58.447 1.00 43.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.044  12.797  -59.524 1.00 41.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.361  12.434  -60.223 1.00 38.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.258  13.895  -60.783 1.00 36.34 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.861  13.178  -61.198 1.00 31.09 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 8.132   11.340  -56.882 1.00 31.22 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 7.175   11.671  -55.816 1.00 43.47 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 7.911   11.520  -54.493 1.00 42.82 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 8.304   10.409  -54.128 1.00 40.98 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 5.931   10.780  -55.859 1.00 41.01 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 5.237   10.988  -57.079 1.00 36.75 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 8.156   12.666  -53.866 1.00 33.03 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 8.857   12.822  -52.600 1.00 47.76 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 8.194   12.027  -51.473 1.00 47.03 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 7.005   12.180  -51.183 1.00 45.17 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 8.897   14.313  -52.225 1.00 45.21 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 10.088  15.041  -52.838 1.00 40.02 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 11.192  14.463  -52.749 1.00 37.51 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 9.866   16.129  -53.402 1.00 36.92 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 8.987   11.193  -50.802 1.00 30.27 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 8.662   10.604  -49.503 1.00 45.27 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 9.450   11.356  -48.436 1.00 44.80 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 10.588  10.998  -48.144 1.00 42.11 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 8.976   9.098   -49.481 1.00 41.49 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 7.941   8.248   -50.229 1.00 38.02 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 8.278   6.760   -50.066 1.00 35.46 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 7.228   5.888   -50.759 1.00 30.40 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 7.541   4.445   -50.620 1.00 26.42 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 8.836   12.373  -47.841 1.00 35.25 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 9.334   12.998  -46.608 1.00 44.51 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 8.978   12.093  -45.423 1.00 44.45 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 7.799   11.774  -45.253 1.00 42.57 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 8.736   14.402  -46.401 1.00 41.74 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 8.449   15.021  -47.637 1.00 37.27 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 9.712   15.316  -45.670 1.00 38.41 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 9.934   11.637  -44.581 1.00 32.78 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 9.606   10.879  -43.383 1.00 39.59 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 9.054   11.829  -42.309 1.00 40.64 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 9.700   12.798  -41.924 1.00 40.69 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 10.903  10.173  -42.974 1.00 36.63 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 12.000  11.087  -43.516 1.00 37.03 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 11.369  11.797  -44.718 1.00 43.18 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? 7.839   11.539  -41.811 1.00 30.70 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? 7.260   12.159  -40.620 1.00 33.83 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? 8.097   11.764  -39.394 1.00 33.33 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? 7.878   10.722  -38.777 1.00 32.44 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? 5.785   11.718  -40.484 1.00 31.36 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? 4.801   12.593  -41.279 1.00 28.19 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? 3.572   11.790  -41.695 1.00 25.96 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? 4.330   13.778  -40.430 1.00 28.07 7   A 1 
ATOM 54   N N   . THR A 1 8   ? 9.061   12.615  -39.032 1.00 32.71 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? 9.777   12.542  -37.758 1.00 37.99 8   A 1 
ATOM 56   C C   . THR A 1 8   ? 8.786   12.898  -36.653 1.00 37.72 8   A 1 
ATOM 57   O O   . THR A 1 8   ? 8.419   14.058  -36.483 1.00 36.79 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? 11.000  13.480  -37.736 1.00 35.23 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? 11.557  13.603  -39.027 1.00 31.50 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? 12.107  12.935  -36.842 1.00 32.32 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? 8.303   11.897  -35.904 1.00 30.09 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? 7.561   12.109  -34.658 1.00 34.06 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? 8.540   12.717  -33.651 1.00 34.12 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? 9.355   11.994  -33.081 1.00 32.96 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? 6.953   10.784  -34.156 1.00 31.75 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? 5.423   10.791  -34.158 1.00 28.37 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? 4.896   9.432   -33.685 1.00 26.25 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? 3.420   9.389   -33.656 1.00 22.80 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? 2.676   8.324   -33.426 1.00 19.96 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? 3.207   7.151   -33.197 1.00 18.61 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? 1.378   8.412   -33.421 1.00 18.14 9   A 1 
ATOM 72   N N   . GLN A 1 10  ? 8.478   14.036  -33.456 1.00 35.23 10  A 1 
ATOM 73   C CA  . GLN A 1 10  ? 9.141   14.702  -32.344 1.00 39.27 10  A 1 
ATOM 74   C C   . GLN A 1 10  ? 8.502   14.202  -31.049 1.00 39.00 10  A 1 
ATOM 75   O O   . GLN A 1 10  ? 7.291   14.328  -30.853 1.00 38.44 10  A 1 
ATOM 76   C CB  . GLN A 1 10  ? 9.033   16.230  -32.494 1.00 38.09 10  A 1 
ATOM 77   C CG  . GLN A 1 10  ? 10.023  16.782  -33.538 1.00 35.43 10  A 1 
ATOM 78   C CD  . GLN A 1 10  ? 9.884   18.285  -33.783 1.00 32.44 10  A 1 
ATOM 79   O OE1 . GLN A 1 10  ? 8.870   18.900  -33.518 1.00 31.49 10  A 1 
ATOM 80   N NE2 . GLN A 1 10  ? 10.879  18.931  -34.342 1.00 30.91 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 9.300   13.559  -30.198 1.00 33.98 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 8.940   13.350  -28.804 1.00 34.62 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 8.905   14.732  -28.138 1.00 34.68 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 9.756   15.558  -28.464 1.00 32.87 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 9.956   12.415  -28.137 1.00 30.30 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 9.871   10.980  -28.628 1.00 28.17 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 9.002   10.077  -27.995 1.00 25.21 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 10.641  10.547  -29.723 1.00 24.45 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 8.903   8.750   -28.449 1.00 22.28 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 10.538  9.221   -30.183 1.00 22.76 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 9.671   8.322   -29.543 1.00 23.43 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? 7.918   15.026  -27.263 1.00 33.03 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? 7.950   16.272  -26.512 1.00 34.71 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? 9.240   16.301  -25.687 1.00 35.78 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? 9.569   15.318  -25.022 1.00 34.64 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? 6.679   16.279  -25.655 1.00 31.36 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? 6.314   14.801  -25.525 1.00 31.68 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? 6.832   14.172  -26.815 1.00 34.83 12  A 1 
ATOM 99   N N   . ASP A 1 13  ? 9.968   17.414  -25.768 1.00 36.45 13  A 1 
ATOM 100  C CA  . ASP A 1 13  ? 11.157  17.653  -24.958 1.00 42.90 13  A 1 
ATOM 101  C C   . ASP A 1 13  ? 10.817  17.452  -23.470 1.00 43.42 13  A 1 
ATOM 102  O O   . ASP A 1 13  ? 9.702   17.789  -23.044 1.00 41.98 13  A 1 
ATOM 103  C CB  . ASP A 1 13  ? 11.700  19.072  -25.204 1.00 40.66 13  A 1 
ATOM 104  C CG  . ASP A 1 13  ? 12.368  19.231  -26.573 1.00 36.30 13  A 1 
ATOM 105  O OD1 . ASP A 1 13  ? 13.152  18.331  -26.937 1.00 32.97 13  A 1 
ATOM 106  O OD2 . ASP A 1 13  ? 12.083  20.247  -27.243 1.00 33.44 13  A 1 
ATOM 107  N N   . PRO A 1 14  ? 11.728  16.888  -22.654 1.00 40.41 14  A 1 
ATOM 108  C CA  . PRO A 1 14  ? 11.520  16.794  -21.220 1.00 43.53 14  A 1 
ATOM 109  C C   . PRO A 1 14  ? 11.251  18.200  -20.676 1.00 45.90 14  A 1 
ATOM 110  O O   . PRO A 1 14  ? 12.006  19.130  -20.955 1.00 45.28 14  A 1 
ATOM 111  C CB  . PRO A 1 14  ? 12.795  16.161  -20.648 1.00 40.30 14  A 1 
ATOM 112  C CG  . PRO A 1 14  ? 13.859  16.473  -21.704 1.00 39.82 14  A 1 
ATOM 113  C CD  . PRO A 1 14  ? 13.076  16.496  -23.013 1.00 43.98 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? 10.154  18.353  -19.917 1.00 48.35 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 9.812   19.618  -19.255 1.00 53.26 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 11.045  20.073  -18.471 1.00 55.41 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 11.561  19.280  -17.680 1.00 53.61 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? 8.595   19.454  -18.323 1.00 49.47 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? 8.231   20.766  -17.618 1.00 43.50 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? 7.358   18.986  -19.110 1.00 44.53 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 11.555  21.297  -18.688 1.00 54.85 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 12.720  21.785  -17.968 1.00 61.14 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 12.432  21.761  -16.467 1.00 65.45 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 11.512  22.428  -16.006 1.00 64.31 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 12.987  23.203  -18.485 1.00 54.77 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 12.275  23.248  -19.835 1.00 52.07 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 11.104  22.285  -19.654 1.00 58.67 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? 13.193  20.976  -15.711 1.00 71.93 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? 13.110  20.966  -14.247 1.00 76.40 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? 13.572  22.336  -13.760 1.00 81.60 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? 14.680  22.754  -14.095 1.00 78.79 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? 13.962  19.831  -13.644 1.00 68.79 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? 13.883  19.809  -12.114 1.00 59.21 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? 13.502  18.459  -14.160 1.00 60.63 17  A 1 
ATOM 135  N N   . ASP A 1 18  ? 12.732  23.044  -12.977 1.00 82.15 18  A 1 
ATOM 136  C CA  . ASP A 1 18  ? 13.130  24.320  -12.376 1.00 86.21 18  A 1 
ATOM 137  C C   . ASP A 1 18  ? 14.340  24.081  -11.450 1.00 87.63 18  A 1 
ATOM 138  O O   . ASP A 1 18  ? 14.215  23.358  -10.455 1.00 86.36 18  A 1 
ATOM 139  C CB  . ASP A 1 18  ? 11.946  24.978  -11.636 1.00 84.57 18  A 1 
ATOM 140  C CG  . ASP A 1 18  ? 12.280  26.359  -11.032 1.00 85.42 18  A 1 
ATOM 141  O OD1 . ASP A 1 18  ? 13.452  26.605  -10.654 1.00 79.69 18  A 1 
ATOM 142  O OD2 . ASP A 1 18  ? 11.372  27.207  -10.906 1.00 78.56 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? 15.515  24.686  -11.726 1.00 88.97 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? 16.727  24.438  -10.949 1.00 89.35 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? 16.594  24.822  -9.472  1.00 90.53 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? 17.272  24.251  -8.621  1.00 89.02 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? 17.819  25.274  -11.626 1.00 87.79 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? 17.317  25.454  -13.057 1.00 83.48 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? 15.811  25.548  -12.866 1.00 87.02 19  A 1 
ATOM 150  N N   . VAL A 1 20  ? 15.728  25.794  -9.144  1.00 91.46 20  A 1 
ATOM 151  C CA  . VAL A 1 20  ? 15.472  26.221  -7.762  1.00 92.27 20  A 1 
ATOM 152  C C   . VAL A 1 20  ? 14.654  25.163  -7.028  1.00 92.89 20  A 1 
ATOM 153  O O   . VAL A 1 20  ? 15.010  24.795  -5.908  1.00 92.20 20  A 1 
ATOM 154  C CB  . VAL A 1 20  ? 14.771  27.595  -7.716  1.00 91.69 20  A 1 
ATOM 155  C CG1 . VAL A 1 20  ? 14.445  28.011  -6.279  1.00 86.50 20  A 1 
ATOM 156  C CG2 . VAL A 1 20  ? 15.657  28.682  -8.334  1.00 86.33 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 13.596  24.635  -7.653  1.00 91.08 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 12.768  23.583  -7.060  1.00 90.90 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 13.554  22.281  -6.879  1.00 91.04 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 13.448  21.660  -5.825  1.00 90.60 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 11.501  23.349  -7.900  1.00 90.07 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 10.543  24.552  -8.000  1.00 86.28 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 9.278   24.126  -8.745  1.00 79.28 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? 10.123  25.097  -6.633  1.00 78.89 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? 14.409  21.912  -7.822  1.00 90.46 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? 15.304  20.753  -7.680  1.00 89.26 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? 16.296  20.930  -6.518  1.00 89.12 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? 16.521  20.017  -5.717  1.00 88.83 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? 16.047  20.535  -8.998  1.00 88.31 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? 17.006  19.351  -8.893  1.00 81.57 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? 16.528  18.207  -8.778  1.00 75.38 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? 18.233  19.613  -8.864  1.00 73.70 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? 16.856  22.136  -6.362  1.00 91.84 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? 17.766  22.456  -5.257  1.00 91.24 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? 17.048  22.413  -3.903  1.00 92.21 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? 17.585  21.845  -2.956  1.00 91.49 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? 18.425  23.815  -5.531  1.00 89.77 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? 19.672  24.021  -4.668  1.00 80.30 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? 20.302  25.398  -4.918  1.00 77.06 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? 21.618  25.496  -4.143  1.00 68.19 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? 22.041  26.891  -3.885  1.00 61.79 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? 15.833  22.967  -3.818  1.00 91.83 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? 14.983  22.887  -2.628  1.00 91.94 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? 14.590  21.443  -2.306  1.00 92.11 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? 14.702  21.044  -1.153  1.00 92.03 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? 13.722  23.751  -2.818  1.00 92.59 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? 13.944  25.264  -2.654  1.00 90.20 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? 12.657  26.003  -3.021  1.00 84.29 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? 14.306  25.632  -1.213  1.00 85.10 24  A 1 
ATOM 190  N N   . SER A 1 25  ? 14.200  20.657  -3.305  1.00 92.18 25  A 1 
ATOM 191  C CA  . SER A 1 25  ? 13.840  19.245  -3.136  1.00 90.68 25  A 1 
ATOM 192  C C   . SER A 1 25  ? 14.979  18.452  -2.500  1.00 90.03 25  A 1 
ATOM 193  O O   . SER A 1 25  ? 14.799  17.841  -1.450  1.00 89.53 25  A 1 
ATOM 194  C CB  . SER A 1 25  ? 13.473  18.634  -4.489  1.00 89.50 25  A 1 
ATOM 195  O OG  . SER A 1 25  ? 13.005  17.312  -4.314  1.00 78.17 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? 16.192  18.563  -3.058  1.00 89.96 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? 17.393  17.903  -2.514  1.00 89.20 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? 17.726  18.366  -1.098  1.00 89.35 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? 18.116  17.555  -0.266  1.00 88.75 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? 18.580  18.145  -3.454  1.00 89.30 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? 18.462  17.287  -4.724  1.00 82.14 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? 19.710  17.420  -5.603  1.00 79.09 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? 19.686  18.617  -6.445  1.00 69.13 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? 20.717  19.274  -6.938  1.00 62.60 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? 21.943  19.006  -6.590  1.00 56.03 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? 20.528  20.210  -7.820  1.00 52.85 26  A 1 
ATOM 207  N N   . TRP A 1 27  ? 17.574  19.655  -0.812  1.00 92.08 27  A 1 
ATOM 208  C CA  . TRP A 1 27  ? 17.817  20.172  0.535   1.00 91.29 27  A 1 
ATOM 209  C C   . TRP A 1 27  ? 16.792  19.641  1.546   1.00 90.89 27  A 1 
ATOM 210  O O   . TRP A 1 27  ? 17.182  19.174  2.610   1.00 90.45 27  A 1 
ATOM 211  C CB  . TRP A 1 27  ? 17.859  21.704  0.513   1.00 91.99 27  A 1 
ATOM 212  C CG  . TRP A 1 27  ? 18.183  22.304  1.851   1.00 90.36 27  A 1 
ATOM 213  C CD1 . TRP A 1 27  ? 19.416  22.628  2.296   1.00 86.70 27  A 1 
ATOM 214  C CD2 . TRP A 1 27  ? 17.275  22.560  2.963   1.00 90.12 27  A 1 
ATOM 215  N NE1 . TRP A 1 27  ? 19.344  23.057  3.605   1.00 86.94 27  A 1 
ATOM 216  C CE2 . TRP A 1 27  ? 18.045  23.014  4.074   1.00 89.07 27  A 1 
ATOM 217  C CE3 . TRP A 1 27  ? 15.886  22.420  3.162   1.00 87.33 27  A 1 
ATOM 218  C CZ2 . TRP A 1 27  ? 17.471  23.287  5.321   1.00 86.60 27  A 1 
ATOM 219  C CZ3 . TRP A 1 27  ? 15.296  22.698  4.408   1.00 83.76 27  A 1 
ATOM 220  C CH2 . TRP A 1 27  ? 16.087  23.119  5.488   1.00 83.10 27  A 1 
ATOM 221  N N   . VAL A 1 28  ? 15.491  19.675  1.211   1.00 91.34 28  A 1 
ATOM 222  C CA  . VAL A 1 28  ? 14.401  19.176  2.068   1.00 91.06 28  A 1 
ATOM 223  C C   . VAL A 1 28  ? 14.582  17.686  2.351   1.00 90.53 28  A 1 
ATOM 224  O O   . VAL A 1 28  ? 14.482  17.268  3.503   1.00 89.24 28  A 1 
ATOM 225  C CB  . VAL A 1 28  ? 13.026  19.465  1.426   1.00 91.74 28  A 1 
ATOM 226  C CG1 . VAL A 1 28  ? 11.875  18.758  2.148   1.00 86.09 28  A 1 
ATOM 227  C CG2 . VAL A 1 28  ? 12.705  20.967  1.461   1.00 85.48 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? 14.922  16.902  1.339   1.00 88.64 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? 15.168  15.469  1.505   1.00 87.52 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? 16.383  15.194  2.409   1.00 86.18 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? 16.286  14.411  3.352   1.00 84.62 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? 15.310  14.830  0.118   1.00 85.96 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? 15.431  13.307  0.220   1.00 77.37 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? 15.357  12.591  -1.132  1.00 75.58 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? 15.416  11.337  -1.093  1.00 66.82 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? 15.183  13.257  -2.179  1.00 68.52 29  A 1 
ATOM 237  N N   . ASN A 1 30  ? 17.498  15.898  2.209   1.00 87.99 30  A 1 
ATOM 238  C CA  . ASN A 1 30  ? 18.704  15.701  3.015   1.00 85.97 30  A 1 
ATOM 239  C C   . ASN A 1 30  ? 18.553  16.191  4.464   1.00 84.56 30  A 1 
ATOM 240  O O   . ASN A 1 30  ? 19.054  15.556  5.388   1.00 82.57 30  A 1 
ATOM 241  C CB  . ASN A 1 30  ? 19.880  16.419  2.333   1.00 85.86 30  A 1 
ATOM 242  C CG  . ASN A 1 30  ? 20.365  15.708  1.082   1.00 79.37 30  A 1 
ATOM 243  O OD1 . ASN A 1 30  ? 20.307  14.501  0.948   1.00 72.93 30  A 1 
ATOM 244  N ND2 . ASN A 1 30  ? 20.928  16.427  0.145   1.00 70.97 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? 17.891  17.338  4.669   1.00 88.13 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? 17.796  17.975  5.982   1.00 87.63 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? 16.640  17.443  6.835   1.00 88.20 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? 16.757  17.411  8.063   1.00 85.80 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? 17.681  19.491  5.776   1.00 87.50 31  A 1 
ATOM 250  N N   . LEU A 1 32  ? 15.527  17.055  6.199   1.00 85.20 32  A 1 
ATOM 251  C CA  . LEU A 1 32  ? 14.287  16.671  6.880   1.00 85.05 32  A 1 
ATOM 252  C C   . LEU A 1 32  ? 13.850  15.229  6.575   1.00 85.27 32  A 1 
ATOM 253  O O   . LEU A 1 32  ? 12.931  14.726  7.214   1.00 82.46 32  A 1 
ATOM 254  C CB  . LEU A 1 32  ? 13.166  17.675  6.528   1.00 86.27 32  A 1 
ATOM 255  C CG  . LEU A 1 32  ? 13.509  19.169  6.695   1.00 86.00 32  A 1 
ATOM 256  C CD1 . LEU A 1 32  ? 12.288  20.021  6.344   1.00 80.53 32  A 1 
ATOM 257  C CD2 . LEU A 1 32  ? 13.937  19.528  8.120   1.00 81.50 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? 14.477  14.566  5.607   1.00 84.41 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? 14.089  13.238  5.126   1.00 82.66 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? 12.838  13.220  4.244   1.00 84.73 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? 12.454  12.160  3.752   1.00 82.21 33  A 1 
ATOM 262  N N   . ILE A 1 34  ? 12.205  14.376  4.046   1.00 81.19 34  A 1 
ATOM 263  C CA  . ILE A 1 34  ? 10.892  14.517  3.404   1.00 83.19 34  A 1 
ATOM 264  C C   . ILE A 1 34  ? 11.050  14.633  1.890   1.00 84.17 34  A 1 
ATOM 265  O O   . ILE A 1 34  ? 11.765  15.503  1.391   1.00 83.97 34  A 1 
ATOM 266  C CB  . ILE A 1 34  ? 10.126  15.728  3.990   1.00 82.15 34  A 1 
ATOM 267  C CG1 . ILE A 1 34  ? 9.828   15.511  5.494   1.00 80.37 34  A 1 
ATOM 268  C CG2 . ILE A 1 34  ? 8.815   15.984  3.222   1.00 78.99 34  A 1 
ATOM 269  C CD1 . ILE A 1 34  ? 9.272   16.754  6.209   1.00 73.76 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? 10.299  13.820  1.155   1.00 80.71 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? 10.103  13.948  -0.290  1.00 79.02 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? 8.887   14.837  -0.559  1.00 80.22 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? 7.750   14.373  -0.605  1.00 78.16 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? 10.002  12.543  -0.894  1.00 74.75 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? 10.054  12.603  -2.420  1.00 65.20 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? 10.051  11.177  -2.971  1.00 59.74 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? 10.139  11.192  -4.496  1.00 52.34 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? 10.126  9.802   -5.005  1.00 45.12 35  A 1 
ATOM 279  N N   . ALA A 1 36  ? 9.124   16.138  -0.698  1.00 81.67 36  A 1 
ATOM 280  C CA  . ALA A 1 36  ? 8.066   17.122  -0.911  1.00 81.64 36  A 1 
ATOM 281  C C   . ALA A 1 36  ? 7.602   17.157  -2.378  1.00 80.80 36  A 1 
ATOM 282  O O   . ALA A 1 36  ? 8.406   17.056  -3.302  1.00 78.34 36  A 1 
ATOM 283  C CB  . ALA A 1 36  ? 8.557   18.485  -0.418  1.00 81.91 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? 6.289   17.334  -2.589  1.00 79.57 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? 5.723   17.568  -3.918  1.00 79.59 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? 6.038   18.971  -4.454  1.00 83.53 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? 6.354   19.880  -3.686  1.00 83.13 37  A 1 
ATOM 288  N N   . GLU A 1 38  ? 5.898   19.164  -5.758  1.00 74.48 38  A 1 
ATOM 289  C CA  . GLU A 1 38  ? 6.208   20.431  -6.442  1.00 78.31 38  A 1 
ATOM 290  C C   . GLU A 1 38  ? 5.436   21.624  -5.855  1.00 81.40 38  A 1 
ATOM 291  O O   . GLU A 1 38  ? 6.042   22.640  -5.521  1.00 80.46 38  A 1 
ATOM 292  C CB  . GLU A 1 38  ? 5.931   20.247  -7.939  1.00 74.41 38  A 1 
ATOM 293  C CG  . GLU A 1 38  ? 6.412   21.430  -8.794  1.00 65.84 38  A 1 
ATOM 294  C CD  . GLU A 1 38  ? 6.257   21.179  -10.306 1.00 60.79 38  A 1 
ATOM 295  O OE1 . GLU A 1 38  ? 6.510   22.131  -11.078 1.00 54.90 38  A 1 
ATOM 296  O OE2 . GLU A 1 38  ? 5.905   20.040  -10.693 1.00 54.13 38  A 1 
ATOM 297  N N   . ASP A 1 39  ? 4.134   21.477  -5.587  1.00 79.04 39  A 1 
ATOM 298  C CA  . ASP A 1 39  ? 3.304   22.523  -4.968  1.00 80.15 39  A 1 
ATOM 299  C C   . ASP A 1 39  ? 3.808   22.945  -3.578  1.00 83.30 39  A 1 
ATOM 300  O O   . ASP A 1 39  ? 3.721   24.116  -3.192  1.00 82.44 39  A 1 
ATOM 301  C CB  . ASP A 1 39  ? 1.863   22.008  -4.791  1.00 76.04 39  A 1 
ATOM 302  C CG  . ASP A 1 39  ? 1.066   21.827  -6.085  1.00 67.37 39  A 1 
ATOM 303  O OD1 . ASP A 1 39  ? 1.463   22.399  -7.120  1.00 59.23 39  A 1 
ATOM 304  O OD2 . ASP A 1 39  ? 0.019   21.148  -5.991  1.00 57.43 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? 4.312   21.989  -2.789  1.00 85.91 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? 4.873   22.243  -1.466  1.00 87.67 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? 6.208   22.996  -1.567  1.00 90.58 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? 6.429   23.968  -0.842  1.00 91.04 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? 5.016   20.901  -0.743  1.00 85.94 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? 7.058   22.596  -2.510  1.00 88.48 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? 8.326   23.269  -2.798  1.00 90.63 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? 8.110   24.685  -3.339  1.00 92.44 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? 8.840   25.597  -2.956  1.00 93.07 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? 9.130   22.429  -3.800  1.00 90.68 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? 9.574   21.054  -3.272  1.00 88.59 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? 10.189  20.256  -4.418  1.00 83.05 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? 10.600  21.172  -2.146  1.00 83.18 41  A 1 
ATOM 318  N N   . GLN A 1 42  ? 7.089   24.896  -4.160  1.00 91.21 42  A 1 
ATOM 319  C CA  . GLN A 1 42  ? 6.720   26.213  -4.670  1.00 91.37 42  A 1 
ATOM 320  C C   . GLN A 1 42  ? 6.270   27.152  -3.538  1.00 92.18 42  A 1 
ATOM 321  O O   . GLN A 1 42  ? 6.761   28.275  -3.438  1.00 92.27 42  A 1 
ATOM 322  C CB  . GLN A 1 42  ? 5.652   26.037  -5.761  1.00 90.62 42  A 1 
ATOM 323  C CG  . GLN A 1 42  ? 5.264   27.355  -6.438  1.00 81.01 42  A 1 
ATOM 324  C CD  . GLN A 1 42  ? 6.426   28.094  -7.091  1.00 80.01 42  A 1 
ATOM 325  O OE1 . GLN A 1 42  ? 7.377   27.534  -7.614  1.00 72.52 42  A 1 
ATOM 326  N NE2 . GLN A 1 42  ? 6.396   29.407  -7.060  1.00 68.21 42  A 1 
ATOM 327  N N   . LYS A 1 43  ? 5.432   26.676  -2.604  1.00 91.12 43  A 1 
ATOM 328  C CA  . LYS A 1 43  ? 5.052   27.441  -1.398  1.00 90.21 43  A 1 
ATOM 329  C C   . LYS A 1 43  ? 6.258   27.764  -0.516  1.00 91.77 43  A 1 
ATOM 330  O O   . LYS A 1 43  ? 6.343   28.864  0.032   1.00 91.82 43  A 1 
ATOM 331  C CB  . LYS A 1 43  ? 4.027   26.647  -0.582  1.00 89.37 43  A 1 
ATOM 332  C CG  . LYS A 1 43  ? 2.647   26.615  -1.250  1.00 85.21 43  A 1 
ATOM 333  C CD  . LYS A 1 43  ? 1.747   25.634  -0.500  1.00 79.34 43  A 1 
ATOM 334  C CE  . LYS A 1 43  ? 0.416   25.490  -1.231  1.00 72.53 43  A 1 
ATOM 335  N NZ  . LYS A 1 43  ? -0.412  24.423  -0.623  1.00 64.20 43  A 1 
ATOM 336  N N   . LEU A 1 44  ? 7.189   26.821  -0.370  1.00 92.65 44  A 1 
ATOM 337  C CA  . LEU A 1 44  ? 8.434   27.058  0.357   1.00 92.90 44  A 1 
ATOM 338  C C   . LEU A 1 44  ? 9.282   28.134  -0.333  1.00 93.76 44  A 1 
ATOM 339  O O   . LEU A 1 44  ? 9.769   29.040  0.339   1.00 93.95 44  A 1 
ATOM 340  C CB  . LEU A 1 44  ? 9.198   25.730  0.520   1.00 93.31 44  A 1 
ATOM 341  C CG  . LEU A 1 44  ? 10.570  25.883  1.199   1.00 91.62 44  A 1 
ATOM 342  C CD1 . LEU A 1 44  ? 10.468  26.501  2.594   1.00 84.34 44  A 1 
ATOM 343  C CD2 . LEU A 1 44  ? 11.243  24.519  1.326   1.00 84.76 44  A 1 
ATOM 344  N N   . ARG A 1 45  ? 9.419   28.077  -1.658  1.00 93.89 45  A 1 
ATOM 345  C CA  . ARG A 1 45  ? 10.125  29.099  -2.444  1.00 94.11 45  A 1 
ATOM 346  C C   . ARG A 1 45  ? 9.533   30.487  -2.216  1.00 93.79 45  A 1 
ATOM 347  O O   . ARG A 1 45  ? 10.270  31.402  -1.859  1.00 93.78 45  A 1 
ATOM 348  C CB  . ARG A 1 45  ? 10.088  28.712  -3.925  1.00 94.30 45  A 1 
ATOM 349  C CG  . ARG A 1 45  ? 10.766  29.760  -4.808  1.00 93.67 45  A 1 
ATOM 350  C CD  . ARG A 1 45  ? 10.646  29.350  -6.267  1.00 91.06 45  A 1 
ATOM 351  N NE  . ARG A 1 45  ? 11.204  30.381  -7.152  1.00 84.72 45  A 1 
ATOM 352  C CZ  . ARG A 1 45  ? 11.404  30.228  -8.447  1.00 82.64 45  A 1 
ATOM 353  N NH1 . ARG A 1 45  ? 11.078  29.131  -9.073  1.00 75.33 45  A 1 
ATOM 354  N NH2 . ARG A 1 45  ? 11.947  31.184  -9.133  1.00 74.77 45  A 1 
ATOM 355  N N   . GLU A 1 46  ? 8.212   30.628  -2.359  1.00 93.03 46  A 1 
ATOM 356  C CA  . GLU A 1 46  ? 7.496   31.894  -2.154  1.00 92.40 46  A 1 
ATOM 357  C C   . GLU A 1 46  ? 7.696   32.444  -0.736  1.00 91.78 46  A 1 
ATOM 358  O O   . GLU A 1 46  ? 7.903   33.645  -0.544  1.00 90.48 46  A 1 
ATOM 359  C CB  . GLU A 1 46  ? 5.997   31.672  -2.398  1.00 92.41 46  A 1 
ATOM 360  C CG  . GLU A 1 46  ? 5.669   31.469  -3.884  1.00 86.62 46  A 1 
ATOM 361  C CD  . GLU A 1 46  ? 4.231   31.002  -4.127  1.00 84.27 46  A 1 
ATOM 362  O OE1 . GLU A 1 46  ? 3.979   30.549  -5.271  1.00 75.72 46  A 1 
ATOM 363  O OE2 . GLU A 1 46  ? 3.398   31.086  -3.189  1.00 77.35 46  A 1 
ATOM 364  N N   . TYR A 1 47  ? 7.668   31.567  0.269   1.00 93.81 47  A 1 
ATOM 365  C CA  . TYR A 1 47  ? 7.972   31.940  1.647   1.00 92.63 47  A 1 
ATOM 366  C C   . TYR A 1 47  ? 9.402   32.471  1.792   1.00 93.10 47  A 1 
ATOM 367  O O   . TYR A 1 47  ? 9.596   33.531  2.381   1.00 92.59 47  A 1 
ATOM 368  C CB  . TYR A 1 47  ? 7.728   30.745  2.577   1.00 92.49 47  A 1 
ATOM 369  C CG  . TYR A 1 47  ? 8.208   30.981  3.997   1.00 91.19 47  A 1 
ATOM 370  C CD1 . TYR A 1 47  ? 9.467   30.498  4.409   1.00 85.77 47  A 1 
ATOM 371  C CD2 . TYR A 1 47  ? 7.413   31.717  4.892   1.00 86.38 47  A 1 
ATOM 372  C CE1 . TYR A 1 47  ? 9.929   30.749  5.716   1.00 85.99 47  A 1 
ATOM 373  C CE2 . TYR A 1 47  ? 7.870   31.971  6.200   1.00 85.42 47  A 1 
ATOM 374  C CZ  . TYR A 1 47  ? 9.128   31.487  6.613   1.00 88.00 47  A 1 
ATOM 375  O OH  . TYR A 1 47  ? 9.563   31.741  7.876   1.00 86.31 47  A 1 
ATOM 376  N N   . MET A 1 48  ? 10.388  31.771  1.234   1.00 92.00 48  A 1 
ATOM 377  C CA  . MET A 1 48  ? 11.803  32.157  1.314   1.00 91.35 48  A 1 
ATOM 378  C C   . MET A 1 48  ? 12.067  33.504  0.629   1.00 90.83 48  A 1 
ATOM 379  O O   . MET A 1 48  ? 12.740  34.366  1.200   1.00 90.73 48  A 1 
ATOM 380  C CB  . MET A 1 48  ? 12.669  31.057  0.684   1.00 92.30 48  A 1 
ATOM 381  C CG  . MET A 1 48  ? 12.693  29.757  1.506   1.00 89.70 48  A 1 
ATOM 382  S SD  . MET A 1 48  ? 13.446  29.866  3.145   1.00 85.94 48  A 1 
ATOM 383  C CE  . MET A 1 48  ? 15.160  30.227  2.697   1.00 71.49 48  A 1 
ATOM 384  N N   . GLU A 1 49  ? 11.502  33.721  -0.556  1.00 90.81 49  A 1 
ATOM 385  C CA  . GLU A 1 49  ? 11.620  34.977  -1.307  1.00 90.11 49  A 1 
ATOM 386  C C   . GLU A 1 49  ? 10.965  36.146  -0.558  1.00 89.34 49  A 1 
ATOM 387  O O   . GLU A 1 49  ? 11.513  37.249  -0.510  1.00 86.99 49  A 1 
ATOM 388  C CB  . GLU A 1 49  ? 10.982  34.804  -2.701  1.00 90.24 49  A 1 
ATOM 389  C CG  . GLU A 1 49  ? 11.822  33.910  -3.636  1.00 89.44 49  A 1 
ATOM 390  C CD  . GLU A 1 49  ? 11.160  33.617  -4.997  1.00 90.09 49  A 1 
ATOM 391  O OE1 . GLU A 1 49  ? 11.816  32.938  -5.838  1.00 81.42 49  A 1 
ATOM 392  O OE2 . GLU A 1 49  ? 10.003  34.035  -5.218  1.00 84.11 49  A 1 
ATOM 393  N N   . LYS A 1 50  ? 9.814   35.915  0.081   1.00 91.52 50  A 1 
ATOM 394  C CA  . LYS A 1 50  ? 9.086   36.941  0.836   1.00 90.09 50  A 1 
ATOM 395  C C   . LYS A 1 50  ? 9.721   37.259  2.189   1.00 88.95 50  A 1 
ATOM 396  O O   . LYS A 1 50  ? 9.729   38.419  2.594   1.00 86.02 50  A 1 
ATOM 397  C CB  . LYS A 1 50  ? 7.631   36.479  0.991   1.00 89.69 50  A 1 
ATOM 398  C CG  . LYS A 1 50  ? 6.759   37.532  1.686   1.00 80.13 50  A 1 
ATOM 399  C CD  . LYS A 1 50  ? 5.313   37.044  1.770   1.00 76.52 50  A 1 
ATOM 400  C CE  . LYS A 1 50  ? 4.465   38.093  2.488   1.00 67.45 50  A 1 
ATOM 401  N NZ  . LYS A 1 50  ? 3.050   37.651  2.592   1.00 60.16 50  A 1 
ATOM 402  N N   . GLN A 1 51  ? 10.176  36.246  2.915   1.00 89.78 51  A 1 
ATOM 403  C CA  . GLN A 1 51  ? 10.645  36.388  4.293   1.00 87.29 51  A 1 
ATOM 404  C C   . GLN A 1 51  ? 12.089  36.890  4.384   1.00 86.15 51  A 1 
ATOM 405  O O   . GLN A 1 51  ? 12.411  37.643  5.301   1.00 82.97 51  A 1 
ATOM 406  C CB  . GLN A 1 51  ? 10.470  35.038  5.007   1.00 86.64 51  A 1 
ATOM 407  C CG  . GLN A 1 51  ? 10.855  35.061  6.500   1.00 78.68 51  A 1 
ATOM 408  C CD  . GLN A 1 51  ? 10.001  35.993  7.357   1.00 76.71 51  A 1 
ATOM 409  O OE1 . GLN A 1 51  ? 8.925   36.459  6.994   1.00 69.80 51  A 1 
ATOM 410  N NE2 . GLN A 1 51  ? 10.453  36.310  8.549   1.00 66.95 51  A 1 
ATOM 411  N N   . PHE A 1 52  ? 12.946  36.482  3.449   1.00 88.23 52  A 1 
ATOM 412  C CA  . PHE A 1 52  ? 14.374  36.784  3.505   1.00 84.86 52  A 1 
ATOM 413  C C   . PHE A 1 52  ? 14.803  37.763  2.415   1.00 83.56 52  A 1 
ATOM 414  O O   . PHE A 1 52  ? 15.238  38.873  2.721   1.00 77.52 52  A 1 
ATOM 415  C CB  . PHE A 1 52  ? 15.185  35.482  3.467   1.00 84.99 52  A 1 
ATOM 416  C CG  . PHE A 1 52  ? 14.916  34.554  4.634   1.00 84.97 52  A 1 
ATOM 417  C CD1 . PHE A 1 52  ? 15.572  34.761  5.863   1.00 78.89 52  A 1 
ATOM 418  C CD2 . PHE A 1 52  ? 14.014  33.487  4.497   1.00 79.60 52  A 1 
ATOM 419  C CE1 . PHE A 1 52  ? 15.334  33.894  6.944   1.00 77.32 52  A 1 
ATOM 420  C CE2 . PHE A 1 52  ? 13.772  32.622  5.580   1.00 78.40 52  A 1 
ATOM 421  C CZ  . PHE A 1 52  ? 14.436  32.824  6.801   1.00 80.26 52  A 1 
ATOM 422  N N   . ASN A 1 53  ? 14.701  37.371  1.141   1.00 84.11 53  A 1 
ATOM 423  C CA  . ASN A 1 53  ? 15.090  38.217  0.014   1.00 84.48 53  A 1 
ATOM 424  C C   . ASN A 1 53  ? 14.485  37.669  -1.291  1.00 85.48 53  A 1 
ATOM 425  O O   . ASN A 1 53  ? 14.671  36.482  -1.566  1.00 83.25 53  A 1 
ATOM 426  C CB  . ASN A 1 53  ? 16.632  38.243  -0.068  1.00 81.26 53  A 1 
ATOM 427  C CG  . ASN A 1 53  ? 17.152  39.286  -1.036  1.00 78.47 53  A 1 
ATOM 428  O OD1 . ASN A 1 53  ? 16.834  39.300  -2.212  1.00 73.06 53  A 1 
ATOM 429  N ND2 . ASN A 1 53  ? 17.955  40.214  -0.577  1.00 70.97 53  A 1 
ATOM 430  N N   . PRO A 1 54  ? 13.866  38.507  -2.151  1.00 87.02 54  A 1 
ATOM 431  C CA  . PRO A 1 54  ? 13.349  38.067  -3.450  1.00 87.29 54  A 1 
ATOM 432  C C   . PRO A 1 54  ? 14.384  37.373  -4.354  1.00 88.33 54  A 1 
ATOM 433  O O   . PRO A 1 54  ? 14.029  36.545  -5.186  1.00 85.22 54  A 1 
ATOM 434  C CB  . PRO A 1 54  ? 12.822  39.343  -4.115  1.00 86.83 54  A 1 
ATOM 435  C CG  . PRO A 1 54  ? 12.449  40.235  -2.934  1.00 84.79 54  A 1 
ATOM 436  C CD  . PRO A 1 54  ? 13.515  39.893  -1.898  1.00 86.77 54  A 1 
ATOM 437  N N   . ASN A 1 55  ? 15.672  37.689  -4.172  1.00 87.09 55  A 1 
ATOM 438  C CA  . ASN A 1 55  ? 16.774  37.120  -4.947  1.00 87.00 55  A 1 
ATOM 439  C C   . ASN A 1 55  ? 17.584  36.068  -4.166  1.00 86.94 55  A 1 
ATOM 440  O O   . ASN A 1 55  ? 18.720  35.774  -4.537  1.00 83.77 55  A 1 
ATOM 441  C CB  . ASN A 1 55  ? 17.654  38.272  -5.464  1.00 86.05 55  A 1 
ATOM 442  C CG  . ASN A 1 55  ? 16.915  39.211  -6.402  1.00 84.73 55  A 1 
ATOM 443  O OD1 . ASN A 1 55  ? 16.154  38.820  -7.265  1.00 75.79 55  A 1 
ATOM 444  N ND2 . ASN A 1 55  ? 17.127  40.499  -6.280  1.00 75.86 55  A 1 
ATOM 445  N N   . ILE A 1 56  ? 17.043  35.493  -3.079  1.00 87.52 56  A 1 
ATOM 446  C CA  . ILE A 1 56  ? 17.785  34.595  -2.177  1.00 88.16 56  A 1 
ATOM 447  C C   . ILE A 1 56  ? 18.450  33.415  -2.903  1.00 87.33 56  A 1 
ATOM 448  O O   . ILE A 1 56  ? 19.565  33.022  -2.559  1.00 84.33 56  A 1 
ATOM 449  C CB  . ILE A 1 56  ? 16.869  34.125  -1.025  1.00 88.30 56  A 1 
ATOM 450  C CG1 . ILE A 1 56  ? 17.706  33.445  0.075   1.00 84.87 56  A 1 
ATOM 451  C CG2 . ILE A 1 56  ? 15.723  33.213  -1.511  1.00 85.49 56  A 1 
ATOM 452  C CD1 . ILE A 1 56  ? 16.940  33.244  1.383   1.00 81.48 56  A 1 
ATOM 453  N N   . PHE A 1 57  ? 17.804  32.900  -3.949  1.00 89.40 57  A 1 
ATOM 454  C CA  . PHE A 1 57  ? 18.313  31.769  -4.729  1.00 88.81 57  A 1 
ATOM 455  C C   . PHE A 1 57  ? 19.420  32.138  -5.727  1.00 88.69 57  A 1 
ATOM 456  O O   . PHE A 1 57  ? 20.078  31.244  -6.261  1.00 84.98 57  A 1 
ATOM 457  C CB  . PHE A 1 57  ? 17.129  31.083  -5.422  1.00 89.06 57  A 1 
ATOM 458  C CG  . PHE A 1 57  ? 16.093  30.567  -4.441  1.00 89.70 57  A 1 
ATOM 459  C CD1 . PHE A 1 57  ? 16.378  29.438  -3.655  1.00 85.05 57  A 1 
ATOM 460  C CD2 . PHE A 1 57  ? 14.871  31.243  -4.276  1.00 86.11 57  A 1 
ATOM 461  C CE1 . PHE A 1 57  ? 15.447  28.984  -2.706  1.00 85.25 57  A 1 
ATOM 462  C CE2 . PHE A 1 57  ? 13.938  30.790  -3.323  1.00 85.72 57  A 1 
ATOM 463  C CZ  . PHE A 1 57  ? 14.229  29.661  -2.539  1.00 88.36 57  A 1 
ATOM 464  N N   . GLN A 1 58  ? 19.654  33.442  -5.968  1.00 88.47 58  A 1 
ATOM 465  C CA  . GLN A 1 58  ? 20.738  33.931  -6.827  1.00 86.28 58  A 1 
ATOM 466  C C   . GLN A 1 58  ? 22.078  33.987  -6.078  1.00 85.07 58  A 1 
ATOM 467  O O   . GLN A 1 58  ? 23.136  33.937  -6.703  1.00 82.00 58  A 1 
ATOM 468  C CB  . GLN A 1 58  ? 20.382  35.313  -7.396  1.00 85.73 58  A 1 
ATOM 469  C CG  . GLN A 1 58  ? 19.084  35.304  -8.216  1.00 80.44 58  A 1 
ATOM 470  C CD  . GLN A 1 58  ? 18.725  36.669  -8.791  1.00 75.33 58  A 1 
ATOM 471  O OE1 . GLN A 1 58  ? 19.455  37.643  -8.709  1.00 68.04 58  A 1 
ATOM 472  N NE2 . GLN A 1 58  ? 17.565  36.803  -9.399  1.00 65.12 58  A 1 
ATOM 473  N N   . PHE A 1 59  ? 22.041  34.055  -4.745  1.00 84.58 59  A 1 
ATOM 474  C CA  . PHE A 1 59  ? 23.234  34.105  -3.908  1.00 82.59 59  A 1 
ATOM 475  C C   . PHE A 1 59  ? 23.650  32.691  -3.474  1.00 83.30 59  A 1 
ATOM 476  O O   . PHE A 1 59  ? 22.884  32.010  -2.788  1.00 81.96 59  A 1 
ATOM 477  C CB  . PHE A 1 59  ? 22.992  35.022  -2.707  1.00 80.49 59  A 1 
ATOM 478  C CG  . PHE A 1 59  ? 22.666  36.453  -3.087  1.00 75.12 59  A 1 
ATOM 479  C CD1 . PHE A 1 59  ? 23.666  37.305  -3.580  1.00 68.21 59  A 1 
ATOM 480  C CD2 . PHE A 1 59  ? 21.344  36.926  -2.974  1.00 69.71 59  A 1 
ATOM 481  C CE1 . PHE A 1 59  ? 23.352  38.623  -3.961  1.00 62.90 59  A 1 
ATOM 482  C CE2 . PHE A 1 59  ? 21.026  38.241  -3.354  1.00 64.41 59  A 1 
ATOM 483  C CZ  . PHE A 1 59  ? 22.031  39.090  -3.850  1.00 65.53 59  A 1 
ATOM 484  N N   . PRO A 1 60  ? 24.860  32.224  -3.824  1.00 79.14 60  A 1 
ATOM 485  C CA  . PRO A 1 60  ? 25.332  30.902  -3.427  1.00 79.01 60  A 1 
ATOM 486  C C   . PRO A 1 60  ? 25.307  30.711  -1.904  1.00 78.76 60  A 1 
ATOM 487  O O   . PRO A 1 60  ? 25.868  31.519  -1.166  1.00 74.54 60  A 1 
ATOM 488  C CB  . PRO A 1 60  ? 26.755  30.784  -3.990  1.00 77.08 60  A 1 
ATOM 489  C CG  . PRO A 1 60  ? 26.748  31.752  -5.175  1.00 76.33 60  A 1 
ATOM 490  C CD  . PRO A 1 60  ? 25.823  32.866  -4.699  1.00 79.86 60  A 1 
ATOM 491  N N   . GLY A 1 61  ? 24.665  29.644  -1.428  1.00 79.00 61  A 1 
ATOM 492  C CA  . GLY A 1 61  ? 24.596  29.284  -0.007  1.00 80.37 61  A 1 
ATOM 493  C C   . GLY A 1 61  ? 23.637  30.112  0.857   1.00 83.33 61  A 1 
ATOM 494  O O   . GLY A 1 61  ? 23.449  29.783  2.024   1.00 80.80 61  A 1 
ATOM 495  N N   . ALA A 1 62  ? 22.994  31.163  0.328   1.00 84.00 62  A 1 
ATOM 496  C CA  . ALA A 1 62  ? 22.167  32.065  1.135   1.00 85.32 62  A 1 
ATOM 497  C C   . ALA A 1 62  ? 20.908  31.387  1.698   1.00 86.72 62  A 1 
ATOM 498  O O   . ALA A 1 62  ? 20.577  31.577  2.868   1.00 85.12 62  A 1 
ATOM 499  C CB  . ALA A 1 62  ? 21.808  33.293  0.293   1.00 84.03 62  A 1 
ATOM 500  N N   . PHE A 1 63  ? 20.209  30.574  0.893   1.00 86.51 63  A 1 
ATOM 501  C CA  . PHE A 1 63  ? 19.023  29.869  1.379   1.00 86.31 63  A 1 
ATOM 502  C C   . PHE A 1 63  ? 19.394  28.730  2.336   1.00 87.30 63  A 1 
ATOM 503  O O   . PHE A 1 63  ? 18.735  28.566  3.356   1.00 86.00 63  A 1 
ATOM 504  C CB  . PHE A 1 63  ? 18.130  29.411  0.215   1.00 84.77 63  A 1 
ATOM 505  C CG  . PHE A 1 63  ? 18.418  28.009  -0.257  1.00 85.70 63  A 1 
ATOM 506  C CD1 . PHE A 1 63  ? 19.364  27.789  -1.255  1.00 78.32 63  A 1 
ATOM 507  C CD2 . PHE A 1 63  ? 17.760  26.921  0.334   1.00 79.61 63  A 1 
ATOM 508  C CE1 . PHE A 1 63  ? 19.668  26.474  -1.642  1.00 76.49 63  A 1 
ATOM 509  C CE2 . PHE A 1 63  ? 18.069  25.609  -0.055  1.00 77.25 63  A 1 
ATOM 510  C CZ  . PHE A 1 63  ? 19.030  25.383  -1.038  1.00 79.75 63  A 1 
ATOM 511  N N   . GLU A 1 64  ? 20.486  27.991  2.083   1.00 84.70 64  A 1 
ATOM 512  C CA  . GLU A 1 64  ? 20.982  26.955  2.993   1.00 84.33 64  A 1 
ATOM 513  C C   . GLU A 1 64  ? 21.362  27.549  4.351   1.00 83.92 64  A 1 
ATOM 514  O O   . GLU A 1 64  ? 21.032  26.968  5.388   1.00 81.81 64  A 1 
ATOM 515  C CB  . GLU A 1 64  ? 22.210  26.231  2.407   1.00 83.97 64  A 1 
ATOM 516  C CG  . GLU A 1 64  ? 21.949  25.433  1.126   1.00 80.33 64  A 1 
ATOM 517  C CD  . GLU A 1 64  ? 22.117  26.225  -0.176  1.00 79.62 64  A 1 
ATOM 518  O OE1 . GLU A 1 64  ? 22.305  25.583  -1.231  1.00 69.70 64  A 1 
ATOM 519  O OE2 . GLU A 1 64  ? 22.058  27.471  -0.173  1.00 71.38 64  A 1 
ATOM 520  N N   . TRP A 1 65  ? 22.009  28.715  4.360   1.00 85.73 65  A 1 
ATOM 521  C CA  . TRP A 1 65  ? 22.330  29.438  5.585   1.00 84.81 65  A 1 
ATOM 522  C C   . TRP A 1 65  ? 21.066  29.900  6.317   1.00 86.17 65  A 1 
ATOM 523  O O   . TRP A 1 65  ? 20.954  29.699  7.524   1.00 84.41 65  A 1 
ATOM 524  C CB  . TRP A 1 65  ? 23.256  30.613  5.260   1.00 82.34 65  A 1 
ATOM 525  C CG  . TRP A 1 65  ? 23.673  31.392  6.463   1.00 73.80 65  A 1 
ATOM 526  C CD1 . TRP A 1 65  ? 24.698  31.087  7.288   1.00 64.69 65  A 1 
ATOM 527  C CD2 . TRP A 1 65  ? 23.047  32.579  7.033   1.00 70.23 65  A 1 
ATOM 528  N NE1 . TRP A 1 65  ? 24.757  31.996  8.323   1.00 56.45 65  A 1 
ATOM 529  C CE2 . TRP A 1 65  ? 23.756  32.939  8.216   1.00 64.35 65  A 1 
ATOM 530  C CE3 . TRP A 1 65  ? 21.944  33.388  6.670   1.00 60.61 65  A 1 
ATOM 531  C CZ2 . TRP A 1 65  ? 23.388  34.041  9.003   1.00 62.38 65  A 1 
ATOM 532  C CZ3 . TRP A 1 65  ? 21.572  34.496  7.458   1.00 57.79 65  A 1 
ATOM 533  C CH2 . TRP A 1 65  ? 22.290  34.822  8.617   1.00 55.76 65  A 1 
ATOM 534  N N   . SER A 1 66  ? 20.081  30.445  5.593   1.00 83.32 66  A 1 
ATOM 535  C CA  . SER A 1 66  ? 18.797  30.874  6.173   1.00 83.23 66  A 1 
ATOM 536  C C   . SER A 1 66  ? 18.038  29.709  6.817   1.00 83.43 66  A 1 
ATOM 537  O O   . SER A 1 66  ? 17.449  29.866  7.883   1.00 82.21 66  A 1 
ATOM 538  C CB  . SER A 1 66  ? 17.925  31.534  5.106   1.00 83.86 66  A 1 
ATOM 539  O OG  . SER A 1 66  ? 18.597  32.640  4.537   1.00 74.94 66  A 1 
ATOM 540  N N   . LEU A 1 67  ? 18.117  28.517  6.223   1.00 87.16 67  A 1 
ATOM 541  C CA  . LEU A 1 67  ? 17.501  27.290  6.743   1.00 86.87 67  A 1 
ATOM 542  C C   . LEU A 1 67  ? 18.422  26.483  7.675   1.00 86.39 67  A 1 
ATOM 543  O O   . LEU A 1 67  ? 18.069  25.380  8.100   1.00 84.18 67  A 1 
ATOM 544  C CB  . LEU A 1 67  ? 17.001  26.447  5.562   1.00 87.31 67  A 1 
ATOM 545  C CG  . LEU A 1 67  ? 15.923  27.120  4.691   1.00 86.91 67  A 1 
ATOM 546  C CD1 . LEU A 1 67  ? 15.500  26.151  3.586   1.00 82.79 67  A 1 
ATOM 547  C CD2 . LEU A 1 67  ? 14.685  27.512  5.494   1.00 84.03 67  A 1 
ATOM 548  N N   . SER A 1 68  ? 19.613  26.990  8.005   1.00 84.97 68  A 1 
ATOM 549  C CA  . SER A 1 68  ? 20.532  26.310  8.930   1.00 82.67 68  A 1 
ATOM 550  C C   . SER A 1 68  ? 20.014  26.303  10.371  1.00 82.63 68  A 1 
ATOM 551  O O   . SER A 1 68  ? 20.268  25.350  11.113  1.00 79.86 68  A 1 
ATOM 552  C CB  . SER A 1 68  ? 21.933  26.920  8.860   1.00 80.84 68  A 1 
ATOM 553  O OG  . SER A 1 68  ? 21.959  28.229  9.391   1.00 72.35 68  A 1 
ATOM 554  N N   . SER A 1 69  ? 19.231  27.333  10.748  1.00 84.00 69  A 1 
ATOM 555  C CA  . SER A 1 69  ? 18.585  27.416  12.056  1.00 84.67 69  A 1 
ATOM 556  C C   . SER A 1 69  ? 17.529  26.319  12.225  1.00 86.05 69  A 1 
ATOM 557  O O   . SER A 1 69  ? 16.630  26.157  11.403  1.00 85.53 69  A 1 
ATOM 558  C CB  . SER A 1 69  ? 17.946  28.791  12.270  1.00 81.42 69  A 1 
ATOM 559  O OG  . SER A 1 69  ? 17.206  28.770  13.480  1.00 73.73 69  A 1 
ATOM 560  N N   . ARG A 1 70  ? 17.608  25.608  13.359  1.00 83.25 70  A 1 
ATOM 561  C CA  . ARG A 1 70  ? 16.625  24.590  13.758  1.00 84.98 70  A 1 
ATOM 562  C C   . ARG A 1 70  ? 15.209  25.164  13.846  1.00 87.38 70  A 1 
ATOM 563  O O   . ARG A 1 70  ? 14.259  24.518  13.427  1.00 85.93 70  A 1 
ATOM 564  C CB  . ARG A 1 70  ? 17.077  23.980  15.095  1.00 82.20 70  A 1 
ATOM 565  C CG  . ARG A 1 70  ? 16.259  22.745  15.477  1.00 74.99 70  A 1 
ATOM 566  C CD  . ARG A 1 70  ? 16.760  22.140  16.790  1.00 71.55 70  A 1 
ATOM 567  N NE  . ARG A 1 70  ? 16.063  20.875  17.091  1.00 63.47 70  A 1 
ATOM 568  C CZ  . ARG A 1 70  ? 16.093  20.199  18.224  1.00 56.69 70  A 1 
ATOM 569  N NH1 . ARG A 1 70  ? 16.744  20.621  19.272  1.00 52.22 70  A 1 
ATOM 570  N NH2 . ARG A 1 70  ? 15.468  19.060  18.320  1.00 50.06 70  A 1 
ATOM 571  N N   . GLU A 1 71  ? 15.079  26.380  14.368  1.00 82.58 71  A 1 
ATOM 572  C CA  . GLU A 1 71  ? 13.799  27.081  14.494  1.00 84.49 71  A 1 
ATOM 573  C C   . GLU A 1 71  ? 13.158  27.347  13.131  1.00 86.21 71  A 1 
ATOM 574  O O   . GLU A 1 71  ? 11.956  27.165  12.969  1.00 84.80 71  A 1 
ATOM 575  C CB  . GLU A 1 71  ? 14.023  28.425  15.194  1.00 83.23 71  A 1 
ATOM 576  C CG  . GLU A 1 71  ? 14.500  28.277  16.648  1.00 72.73 71  A 1 
ATOM 577  C CD  . GLU A 1 71  ? 14.938  29.613  17.264  1.00 65.30 71  A 1 
ATOM 578  O OE1 . GLU A 1 71  ? 15.406  29.570  18.422  1.00 58.14 71  A 1 
ATOM 579  O OE2 . GLU A 1 71  ? 14.853  30.645  16.567  1.00 57.86 71  A 1 
ATOM 580  N N   . GLU A 1 72  ? 13.957  27.746  12.142  1.00 85.85 72  A 1 
ATOM 581  C CA  . GLU A 1 72  ? 13.439  28.033  10.807  1.00 87.22 72  A 1 
ATOM 582  C C   . GLU A 1 72  ? 13.001  26.752  10.089  1.00 88.15 72  A 1 
ATOM 583  O O   . GLU A 1 72  ? 11.943  26.728  9.468   1.00 87.25 72  A 1 
ATOM 584  C CB  . GLU A 1 72  ? 14.476  28.842  10.018  1.00 87.20 72  A 1 
ATOM 585  C CG  . GLU A 1 72  ? 13.839  29.601  8.844   1.00 81.03 72  A 1 
ATOM 586  C CD  . GLU A 1 72  ? 12.755  30.611  9.282   1.00 81.78 72  A 1 
ATOM 587  O OE1 . GLU A 1 72  ? 11.843  30.876  8.473   1.00 72.85 72  A 1 
ATOM 588  O OE2 . GLU A 1 72  ? 12.778  31.099  10.435  1.00 75.67 72  A 1 
ATOM 589  N N   . ARG A 1 73  ? 13.730  25.646  10.280  1.00 87.82 73  A 1 
ATOM 590  C CA  . ARG A 1 73  ? 13.312  24.320  9.784   1.00 88.94 73  A 1 
ATOM 591  C C   . ARG A 1 73  ? 11.949  23.904  10.334  1.00 89.76 73  A 1 
ATOM 592  O O   . ARG A 1 73  ? 11.126  23.377  9.593   1.00 89.24 73  A 1 
ATOM 593  C CB  . ARG A 1 73  ? 14.349  23.248  10.133  1.00 88.50 73  A 1 
ATOM 594  C CG  . ARG A 1 73  ? 15.686  23.471  9.435   1.00 84.78 73  A 1 
ATOM 595  C CD  . ARG A 1 73  ? 16.675  22.387  9.864   1.00 83.71 73  A 1 
ATOM 596  N NE  . ARG A 1 73  ? 18.054  22.778  9.559   1.00 76.83 73  A 1 
ATOM 597  C CZ  . ARG A 1 73  ? 19.137  22.063  9.792   1.00 72.00 73  A 1 
ATOM 598  N NH1 . ARG A 1 73  ? 19.077  20.850  10.275  1.00 65.84 73  A 1 
ATOM 599  N NH2 . ARG A 1 73  ? 20.309  22.571  9.554   1.00 63.86 73  A 1 
ATOM 600  N N   . PHE A 1 74  ? 11.686  24.168  11.616  1.00 90.89 74  A 1 
ATOM 601  C CA  . PHE A 1 74  ? 10.390  23.862  12.225  1.00 90.72 74  A 1 
ATOM 602  C C   . PHE A 1 74  ? 9.251   24.744  11.694  1.00 91.04 74  A 1 
ATOM 603  O O   . PHE A 1 74  ? 8.129   24.260  11.535  1.00 90.02 74  A 1 
ATOM 604  C CB  . PHE A 1 74  ? 10.505  23.963  13.749  1.00 90.09 74  A 1 
ATOM 605  C CG  . PHE A 1 74  ? 11.475  22.995  14.411  1.00 89.15 74  A 1 
ATOM 606  C CD1 . PHE A 1 74  ? 11.729  21.725  13.870  1.00 83.20 74  A 1 
ATOM 607  C CD2 . PHE A 1 74  ? 12.082  23.361  15.626  1.00 84.01 74  A 1 
ATOM 608  C CE1 . PHE A 1 74  ? 12.572  20.820  14.538  1.00 81.30 74  A 1 
ATOM 609  C CE2 . PHE A 1 74  ? 12.913  22.455  16.299  1.00 81.53 74  A 1 
ATOM 610  C CZ  . PHE A 1 74  ? 13.153  21.182  15.759  1.00 83.95 74  A 1 
ATOM 611  N N   . LYS A 1 75  ? 9.530   26.011  11.366  1.00 90.81 75  A 1 
ATOM 612  C CA  . LYS A 1 75  ? 8.534   26.918  10.770  1.00 90.81 75  A 1 
ATOM 613  C C   . LYS A 1 75  ? 8.174   26.533  9.337   1.00 91.18 75  A 1 
ATOM 614  O O   . LYS A 1 75  ? 7.004   26.594  8.975   1.00 90.14 75  A 1 
ATOM 615  C CB  . LYS A 1 75  ? 9.056   28.354  10.775  1.00 89.74 75  A 1 
ATOM 616  C CG  . LYS A 1 75  ? 9.143   28.976  12.172  1.00 83.16 75  A 1 
ATOM 617  C CD  . LYS A 1 75  ? 9.787   30.352  12.009  1.00 81.23 75  A 1 
ATOM 618  C CE  . LYS A 1 75  ? 10.268  30.939  13.324  1.00 72.01 75  A 1 
ATOM 619  N NZ  . LYS A 1 75  ? 11.253  32.008  13.021  1.00 65.35 75  A 1 
ATOM 620  N N   . ILE A 1 76  ? 9.158   26.142  8.522   1.00 91.12 76  A 1 
ATOM 621  C CA  . ILE A 1 76  ? 8.900   25.788  7.120   1.00 91.08 76  A 1 
ATOM 622  C C   . ILE A 1 76  ? 8.201   24.439  6.957   1.00 90.65 76  A 1 
ATOM 623  O O   . ILE A 1 76  ? 7.579   24.206  5.922   1.00 89.63 76  A 1 
ATOM 624  C CB  . ILE A 1 76  ? 10.172  25.848  6.248   1.00 91.57 76  A 1 
ATOM 625  C CG1 . ILE A 1 76  ? 11.216  24.802  6.680   1.00 88.81 76  A 1 
ATOM 626  C CG2 . ILE A 1 76  ? 10.740  27.280  6.233   1.00 87.16 76  A 1 
ATOM 627  C CD1 . ILE A 1 76  ? 12.306  24.554  5.652   1.00 85.86 76  A 1 
ATOM 628  N N   . ALA A 1 77  ? 8.240   23.569  7.975   1.00 92.20 77  A 1 
ATOM 629  C CA  . ALA A 1 77  ? 7.633   22.239  7.920   1.00 90.58 77  A 1 
ATOM 630  C C   . ALA A 1 77  ? 6.130   22.259  7.583   1.00 89.68 77  A 1 
ATOM 631  O O   . ALA A 1 77  ? 5.637   21.346  6.924   1.00 88.34 77  A 1 
ATOM 632  C CB  . ALA A 1 77  ? 7.888   21.549  9.252   1.00 90.06 77  A 1 
ATOM 633  N N   . ARG A 1 78  ? 5.413   23.338  7.940   1.00 90.09 78  A 1 
ATOM 634  C CA  . ARG A 1 78  ? 3.994   23.534  7.593   1.00 88.78 78  A 1 
ATOM 635  C C   . ARG A 1 78  ? 3.696   23.536  6.092   1.00 88.66 78  A 1 
ATOM 636  O O   . ARG A 1 78  ? 2.559   23.308  5.698   1.00 86.69 78  A 1 
ATOM 637  C CB  . ARG A 1 78  ? 3.490   24.831  8.233   1.00 87.22 78  A 1 
ATOM 638  C CG  . ARG A 1 78  ? 4.037   26.092  7.539   1.00 83.89 78  A 1 
ATOM 639  C CD  . ARG A 1 78  ? 3.651   27.321  8.341   1.00 82.61 78  A 1 
ATOM 640  N NE  . ARG A 1 78  ? 4.273   28.537  7.814   1.00 75.75 78  A 1 
ATOM 641  C CZ  . ARG A 1 78  ? 4.310   29.688  8.453   1.00 71.06 78  A 1 
ATOM 642  N NH1 . ARG A 1 78  ? 3.734   29.846  9.617   1.00 65.02 78  A 1 
ATOM 643  N NH2 . ARG A 1 78  ? 4.938   30.705  7.929   1.00 64.04 78  A 1 
ATOM 644  N N   . PHE A 1 79  ? 4.695   23.835  5.261   1.00 89.70 79  A 1 
ATOM 645  C CA  . PHE A 1 79  ? 4.549   23.795  3.803   1.00 88.57 79  A 1 
ATOM 646  C C   . PHE A 1 79  ? 4.803   22.399  3.229   1.00 88.17 79  A 1 
ATOM 647  O O   . PHE A 1 79  ? 4.378   22.118  2.117   1.00 84.87 79  A 1 
ATOM 648  C CB  . PHE A 1 79  ? 5.507   24.814  3.166   1.00 89.07 79  A 1 
ATOM 649  C CG  . PHE A 1 79  ? 5.337   26.233  3.672   1.00 89.94 79  A 1 
ATOM 650  C CD1 . PHE A 1 79  ? 4.131   26.920  3.453   1.00 85.01 79  A 1 
ATOM 651  C CD2 . PHE A 1 79  ? 6.384   26.864  4.365   1.00 86.18 79  A 1 
ATOM 652  C CE1 . PHE A 1 79  ? 3.969   28.230  3.930   1.00 84.67 79  A 1 
ATOM 653  C CE2 . PHE A 1 79  ? 6.224   28.176  4.840   1.00 85.20 79  A 1 
ATOM 654  C CZ  . PHE A 1 79  ? 5.016   28.860  4.622   1.00 87.54 79  A 1 
ATOM 655  N N   . LEU A 1 80  ? 5.489   21.551  3.985   1.00 87.93 80  A 1 
ATOM 656  C CA  . LEU A 1 80  ? 6.049   20.279  3.525   1.00 86.80 80  A 1 
ATOM 657  C C   . LEU A 1 80  ? 5.257   19.062  4.011   1.00 85.05 80  A 1 
ATOM 658  O O   . LEU A 1 80  ? 5.403   17.976  3.449   1.00 80.96 80  A 1 
ATOM 659  C CB  . LEU A 1 80  ? 7.507   20.204  4.007   1.00 87.66 80  A 1 
ATOM 660  C CG  . LEU A 1 80  ? 8.412   21.358  3.538   1.00 87.97 80  A 1 
ATOM 661  C CD1 . LEU A 1 80  ? 9.785   21.223  4.189   1.00 83.73 80  A 1 
ATOM 662  C CD2 . LEU A 1 80  ? 8.586   21.376  2.021   1.00 85.55 80  A 1 
ATOM 663  N N   . THR A 1 81  ? 4.416   19.224  5.046   1.00 85.01 81  A 1 
ATOM 664  C CA  . THR A 1 81  ? 3.656   18.138  5.684   1.00 81.91 81  A 1 
ATOM 665  C C   . THR A 1 81  ? 2.152   18.391  5.632   1.00 79.23 81  A 1 
ATOM 666  O O   . THR A 1 81  ? 1.685   19.531  5.644   1.00 76.47 81  A 1 
ATOM 667  C CB  . THR A 1 81  ? 4.110   17.901  7.134   1.00 80.76 81  A 1 
ATOM 668  O OG1 . THR A 1 81  ? 3.943   19.060  7.923   1.00 76.86 81  A 1 
ATOM 669  C CG2 . THR A 1 81  ? 5.582   17.510  7.220   1.00 75.96 81  A 1 
ATOM 670  N N   . ILE A 1 82  ? 1.367   17.307  5.597   1.00 76.72 82  A 1 
ATOM 671  C CA  . ILE A 1 82  ? -0.093  17.330  5.741   1.00 75.17 82  A 1 
ATOM 672  C C   . ILE A 1 82  ? -0.424  16.926  7.177   1.00 75.65 82  A 1 
ATOM 673  O O   . ILE A 1 82  ? -0.037  15.850  7.630   1.00 70.71 82  A 1 
ATOM 674  C CB  . ILE A 1 82  ? -0.779  16.427  4.695   1.00 70.02 82  A 1 
ATOM 675  C CG1 . ILE A 1 82  ? -0.421  16.875  3.257   1.00 62.90 82  A 1 
ATOM 676  C CG2 . ILE A 1 82  ? -2.306  16.436  4.903   1.00 60.88 82  A 1 
ATOM 677  C CD1 . ILE A 1 82  ? -0.929  15.936  2.154   1.00 54.74 82  A 1 
ATOM 678  N N   . ASN A 1 83  ? -1.153  17.776  7.896   1.00 74.03 83  A 1 
ATOM 679  C CA  . ASN A 1 83  ? -1.349  17.657  9.343   1.00 73.28 83  A 1 
ATOM 680  C C   . ASN A 1 83  ? -2.753  17.159  9.725   1.00 72.56 83  A 1 
ATOM 681  O O   . ASN A 1 83  ? -3.374  17.668  10.657  1.00 67.94 83  A 1 
ATOM 682  C CB  . ASN A 1 83  ? -0.958  18.996  9.987   1.00 69.45 83  A 1 
ATOM 683  C CG  . ASN A 1 83  ? 0.522   19.279  9.826   1.00 64.15 83  A 1 
ATOM 684  O OD1 . ASN A 1 83  ? 1.363   18.539  10.291  1.00 58.53 83  A 1 
ATOM 685  N ND2 . ASN A 1 83  ? 0.890   20.339  9.149   1.00 57.01 83  A 1 
ATOM 686  N N   . GLU A 1 84  ? -3.293  16.177  8.992   1.00 68.97 84  A 1 
ATOM 687  C CA  . GLU A 1 84  ? -4.589  15.580  9.320   1.00 69.66 84  A 1 
ATOM 688  C C   . GLU A 1 84  ? -4.464  14.575  10.469  1.00 71.22 84  A 1 
ATOM 689  O O   . GLU A 1 84  ? -3.812  13.533  10.356  1.00 66.59 84  A 1 
ATOM 690  C CB  . GLU A 1 84  ? -5.239  14.927  8.098   1.00 63.55 84  A 1 
ATOM 691  C CG  . GLU A 1 84  ? -5.709  15.966  7.065   1.00 53.47 84  A 1 
ATOM 692  C CD  . GLU A 1 84  ? -6.553  15.352  5.938   1.00 48.90 84  A 1 
ATOM 693  O OE1 . GLU A 1 84  ? -7.031  16.139  5.089   1.00 43.26 84  A 1 
ATOM 694  O OE2 . GLU A 1 84  ? -6.768  14.118  5.949   1.00 43.41 84  A 1 
ATOM 695  N N   . THR A 1 85  ? -5.137  14.864  11.583  1.00 76.11 85  A 1 
ATOM 696  C CA  . THR A 1 85  ? -5.186  13.979  12.751  1.00 77.96 85  A 1 
ATOM 697  C C   . THR A 1 85  ? -6.544  14.076  13.443  1.00 79.52 85  A 1 
ATOM 698  O O   . THR A 1 85  ? -7.243  15.078  13.319  1.00 76.93 85  A 1 
ATOM 699  C CB  . THR A 1 85  ? -4.028  14.283  13.711  1.00 73.99 85  A 1 
ATOM 700  O OG1 . THR A 1 85  ? -3.966  13.296  14.710  1.00 65.55 85  A 1 
ATOM 701  C CG2 . THR A 1 85  ? -4.131  15.640  14.391  1.00 65.37 85  A 1 
ATOM 702  N N   . TYR A 1 86  ? -6.945  13.010  14.150  1.00 83.94 86  A 1 
ATOM 703  C CA  . TYR A 1 86  ? -8.172  12.945  14.932  1.00 85.96 86  A 1 
ATOM 704  C C   . TYR A 1 86  ? -8.034  11.930  16.069  1.00 88.43 86  A 1 
ATOM 705  O O   . TYR A 1 86  ? -7.144  11.074  16.051  1.00 88.12 86  A 1 
ATOM 706  C CB  . TYR A 1 86  ? -9.363  12.635  14.019  1.00 82.40 86  A 1 
ATOM 707  C CG  . TYR A 1 86  ? -9.252  11.372  13.190  1.00 78.78 86  A 1 
ATOM 708  C CD1 . TYR A 1 86  ? -8.655  11.418  11.908  1.00 74.13 86  A 1 
ATOM 709  C CD2 . TYR A 1 86  ? -9.777  10.166  13.677  1.00 72.39 86  A 1 
ATOM 710  C CE1 . TYR A 1 86  ? -8.602  10.261  11.114  1.00 67.16 86  A 1 
ATOM 711  C CE2 . TYR A 1 86  ? -9.722  9.008   12.886  1.00 67.42 86  A 1 
ATOM 712  C CZ  . TYR A 1 86  ? -9.144  9.051   11.599  1.00 68.32 86  A 1 
ATOM 713  O OH  . TYR A 1 86  ? -9.121  7.939   10.823  1.00 64.28 86  A 1 
ATOM 714  N N   . PHE A 1 87  ? -8.900  12.036  17.079  1.00 90.12 87  A 1 
ATOM 715  C CA  . PHE A 1 87  ? -8.861  11.174  18.257  1.00 91.52 87  A 1 
ATOM 716  C C   . PHE A 1 87  ? -9.179  9.716   17.915  1.00 90.93 87  A 1 
ATOM 717  O O   . PHE A 1 87  ? -10.057 9.435   17.106  1.00 89.09 87  A 1 
ATOM 718  C CB  . PHE A 1 87  ? -9.827  11.691  19.322  1.00 91.99 87  A 1 
ATOM 719  C CG  . PHE A 1 87  ? -9.421  13.022  19.921  1.00 92.69 87  A 1 
ATOM 720  C CD1 . PHE A 1 87  ? -8.296  13.098  20.759  1.00 89.59 87  A 1 
ATOM 721  C CD2 . PHE A 1 87  ? -10.172 14.181  19.653  1.00 89.62 87  A 1 
ATOM 722  C CE1 . PHE A 1 87  ? -7.920  14.326  21.325  1.00 89.50 87  A 1 
ATOM 723  C CE2 . PHE A 1 87  ? -9.797  15.407  20.221  1.00 89.02 87  A 1 
ATOM 724  C CZ  . PHE A 1 87  ? -8.672  15.483  21.057  1.00 91.92 87  A 1 
ATOM 725  N N   . PHE A 1 88  ? -8.470  8.799   18.571  1.00 91.58 88  A 1 
ATOM 726  C CA  . PHE A 1 88  ? -8.649  7.346   18.441  1.00 91.47 88  A 1 
ATOM 727  C C   . PHE A 1 88  ? -8.606  6.821   16.992  1.00 89.33 88  A 1 
ATOM 728  O O   . PHE A 1 88  ? -9.216  5.799   16.675  1.00 84.99 88  A 1 
ATOM 729  C CB  . PHE A 1 88  ? -9.873  6.894   19.249  1.00 91.94 88  A 1 
ATOM 730  C CG  . PHE A 1 88  ? -9.686  7.054   20.746  1.00 92.52 88  A 1 
ATOM 731  C CD1 . PHE A 1 88  ? -9.009  6.060   21.472  1.00 88.57 88  A 1 
ATOM 732  C CD2 . PHE A 1 88  ? -10.157 8.197   21.409  1.00 88.35 88  A 1 
ATOM 733  C CE1 . PHE A 1 88  ? -8.813  6.203   22.855  1.00 88.38 88  A 1 
ATOM 734  C CE2 . PHE A 1 88  ? -9.960  8.341   22.796  1.00 88.22 88  A 1 
ATOM 735  C CZ  . PHE A 1 88  ? -9.289  7.343   23.516  1.00 92.30 88  A 1 
ATOM 736  N N   . ARG A 1 89  ? -7.830  7.484   16.125  1.00 87.76 89  A 1 
ATOM 737  C CA  . ARG A 1 89  ? -7.564  7.043   14.749  1.00 86.03 89  A 1 
ATOM 738  C C   . ARG A 1 89  ? -6.959  5.639   14.738  1.00 83.70 89  A 1 
ATOM 739  O O   . ARG A 1 89  ? -6.037  5.358   15.505  1.00 80.72 89  A 1 
ATOM 740  C CB  . ARG A 1 89  ? -6.640  8.058   14.066  1.00 84.06 89  A 1 
ATOM 741  C CG  . ARG A 1 89  ? -6.354  7.710   12.602  1.00 79.03 89  A 1 
ATOM 742  C CD  . ARG A 1 89  ? -5.492  8.785   11.944  1.00 77.08 89  A 1 
ATOM 743  N NE  . ARG A 1 89  ? -5.260  8.484   10.521  1.00 69.98 89  A 1 
ATOM 744  C CZ  . ARG A 1 89  ? -4.545  9.212   9.681   1.00 65.74 89  A 1 
ATOM 745  N NH1 . ARG A 1 89  ? -3.934  10.304  10.055  1.00 61.31 89  A 1 
ATOM 746  N NH2 . ARG A 1 89  ? -4.428  8.851   8.435   1.00 57.07 89  A 1 
ATOM 747  N N   . GLU A 1 90  ? -7.433  4.791   13.814  1.00 82.87 90  A 1 
ATOM 748  C CA  . GLU A 1 90  ? -7.027  3.383   13.700  1.00 83.10 90  A 1 
ATOM 749  C C   . GLU A 1 90  ? -7.305  2.595   14.989  1.00 83.62 90  A 1 
ATOM 750  O O   . GLU A 1 90  ? -6.413  2.086   15.674  1.00 81.56 90  A 1 
ATOM 751  C CB  . GLU A 1 90  ? -5.581  3.237   13.204  1.00 80.37 90  A 1 
ATOM 752  C CG  . GLU A 1 90  ? -5.344  3.893   11.835  1.00 76.00 90  A 1 
ATOM 753  C CD  . GLU A 1 90  ? -3.887  3.779   11.367  1.00 74.65 90  A 1 
ATOM 754  O OE1 . GLU A 1 90  ? -3.568  4.347   10.302  1.00 66.81 90  A 1 
ATOM 755  O OE2 . GLU A 1 90  ? -3.070  3.140   12.064  1.00 68.63 90  A 1 
ATOM 756  N N   . GLU A 1 91  ? -8.587  2.486   15.289  1.00 83.24 91  A 1 
ATOM 757  C CA  . GLU A 1 91  ? -9.168  1.836   16.469  1.00 83.74 91  A 1 
ATOM 758  C C   . GLU A 1 91  ? -8.528  0.484   16.873  1.00 85.57 91  A 1 
ATOM 759  O O   . GLU A 1 91  ? -8.322  0.268   18.071  1.00 84.66 91  A 1 
ATOM 760  C CB  . GLU A 1 91  ? -10.673 1.684   16.183  1.00 79.95 91  A 1 
ATOM 761  C CG  . GLU A 1 91  ? -11.441 1.152   17.377  1.00 72.19 91  A 1 
ATOM 762  C CD  . GLU A 1 91  ? -12.890 0.795   17.069  1.00 70.22 91  A 1 
ATOM 763  O OE1 . GLU A 1 91  ? -13.593 0.547   18.069  1.00 61.94 91  A 1 
ATOM 764  O OE2 . GLU A 1 91  ? -13.275 0.664   15.894  1.00 61.50 91  A 1 
ATOM 765  N N   . PRO A 1 92  ? -8.149  -0.432  15.942  1.00 85.60 92  A 1 
ATOM 766  C CA  . PRO A 1 92  ? -7.525  -1.704  16.305  1.00 86.17 92  A 1 
ATOM 767  C C   . PRO A 1 92  ? -6.258  -1.556  17.162  1.00 89.19 92  A 1 
ATOM 768  O O   . PRO A 1 92  ? -6.018  -2.379  18.040  1.00 89.25 92  A 1 
ATOM 769  C CB  . PRO A 1 92  ? -7.222  -2.401  14.980  1.00 83.02 92  A 1 
ATOM 770  C CG  . PRO A 1 92  ? -8.287  -1.845  14.041  1.00 78.35 92  A 1 
ATOM 771  C CD  . PRO A 1 92  ? -8.397  -0.400  14.503  1.00 80.38 92  A 1 
ATOM 772  N N   . HIS A 1 93  ? -5.473  -0.485  16.973  1.00 90.34 93  A 1 
ATOM 773  C CA  . HIS A 1 93  ? -4.287  -0.230  17.795  1.00 91.88 93  A 1 
ATOM 774  C C   . HIS A 1 93  ? -4.646  0.084   19.252  1.00 93.54 93  A 1 
ATOM 775  O O   . HIS A 1 93  ? -3.946  -0.355  20.163  1.00 93.61 93  A 1 
ATOM 776  C CB  . HIS A 1 93  ? -3.472  0.927   17.195  1.00 90.57 93  A 1 
ATOM 777  C CG  . HIS A 1 93  ? -2.857  0.630   15.851  1.00 88.65 93  A 1 
ATOM 778  N ND1 . HIS A 1 93  ? -2.641  1.539   14.841  1.00 78.80 93  A 1 
ATOM 779  C CD2 . HIS A 1 93  ? -2.351  -0.571  15.429  1.00 78.36 93  A 1 
ATOM 780  C CE1 . HIS A 1 93  ? -2.032  0.897   13.831  1.00 79.54 93  A 1 
ATOM 781  N NE2 . HIS A 1 93  ? -1.837  -0.392  14.145  1.00 80.46 93  A 1 
ATOM 782  N N   . PHE A 1 94  ? -5.747  0.771   19.502  1.00 93.73 94  A 1 
ATOM 783  C CA  . PHE A 1 94  ? -6.195  1.078   20.862  1.00 94.49 94  A 1 
ATOM 784  C C   . PHE A 1 94  ? -6.771  -0.159  21.563  1.00 95.02 94  A 1 
ATOM 785  O O   . PHE A 1 94  ? -6.519  -0.353  22.752  1.00 94.43 94  A 1 
ATOM 786  C CB  . PHE A 1 94  ? -7.176  2.252   20.831  1.00 94.40 94  A 1 
ATOM 787  C CG  . PHE A 1 94  ? -6.526  3.551   20.394  1.00 94.40 94  A 1 
ATOM 788  C CD1 . PHE A 1 94  ? -5.786  4.309   21.317  1.00 91.65 94  A 1 
ATOM 789  C CD2 . PHE A 1 94  ? -6.633  3.985   19.063  1.00 91.95 94  A 1 
ATOM 790  C CE1 . PHE A 1 94  ? -5.159  5.500   20.914  1.00 91.48 94  A 1 
ATOM 791  C CE2 . PHE A 1 94  ? -6.003  5.174   18.657  1.00 91.46 94  A 1 
ATOM 792  C CZ  . PHE A 1 94  ? -5.268  5.935   19.583  1.00 92.93 94  A 1 
ATOM 793  N N   . TYR A 1 95  ? -7.433  -1.071  20.837  1.00 92.76 95  A 1 
ATOM 794  C CA  . TYR A 1 95  ? -7.798  -2.384  21.390  1.00 92.62 95  A 1 
ATOM 795  C C   . TYR A 1 95  ? -6.577  -3.234  21.729  1.00 93.62 95  A 1 
ATOM 796  O O   . TYR A 1 95  ? -6.540  -3.831  22.810  1.00 93.28 95  A 1 
ATOM 797  C CB  . TYR A 1 95  ? -8.700  -3.156  20.423  1.00 91.04 95  A 1 
ATOM 798  C CG  . TYR A 1 95  ? -10.133 -2.688  20.431  1.00 86.76 95  A 1 
ATOM 799  C CD1 . TYR A 1 95  ? -10.912 -2.824  21.601  1.00 80.14 95  A 1 
ATOM 800  C CD2 . TYR A 1 95  ? -10.689 -2.122  19.276  1.00 78.93 95  A 1 
ATOM 801  C CE1 . TYR A 1 95  ? -12.243 -2.369  21.619  1.00 74.76 95  A 1 
ATOM 802  C CE2 . TYR A 1 95  ? -12.016 -1.669  19.290  1.00 73.83 95  A 1 
ATOM 803  C CZ  . TYR A 1 95  ? -12.795 -1.782  20.463  1.00 75.03 95  A 1 
ATOM 804  O OH  . TYR A 1 95  ? -14.067 -1.311  20.478  1.00 72.65 95  A 1 
ATOM 805  N N   . LEU A 1 96  ? -5.568  -3.272  20.852  1.00 93.05 96  A 1 
ATOM 806  C CA  . LEU A 1 96  ? -4.295  -3.938  21.112  1.00 94.15 96  A 1 
ATOM 807  C C   . LEU A 1 96  ? -3.631  -3.377  22.376  1.00 95.27 96  A 1 
ATOM 808  O O   . LEU A 1 96  ? -3.215  -4.140  23.248  1.00 94.91 96  A 1 
ATOM 809  C CB  . LEU A 1 96  ? -3.391  -3.778  19.874  1.00 94.25 96  A 1 
ATOM 810  C CG  . LEU A 1 96  ? -1.949  -4.268  20.078  1.00 93.33 96  A 1 
ATOM 811  C CD1 . LEU A 1 96  ? -1.877  -5.777  20.229  1.00 89.96 96  A 1 
ATOM 812  C CD2 . LEU A 1 96  ? -1.082  -3.841  18.902  1.00 90.25 96  A 1 
ATOM 813  N N   . LEU A 1 97  ? -3.571  -2.048  22.501  1.00 95.95 97  A 1 
ATOM 814  C CA  . LEU A 1 97  ? -3.033  -1.386  23.687  1.00 96.34 97  A 1 
ATOM 815  C C   . LEU A 1 97  ? -3.794  -1.810  24.943  1.00 96.78 97  A 1 
ATOM 816  O O   . LEU A 1 97  ? -3.180  -2.336  25.867  1.00 96.51 97  A 1 
ATOM 817  C CB  . LEU A 1 97  ? -3.068  0.142   23.498  1.00 96.13 97  A 1 
ATOM 818  C CG  . LEU A 1 97  ? -1.965  0.683   22.574  1.00 91.45 97  A 1 
ATOM 819  C CD1 . LEU A 1 97  ? -2.256  2.131   22.200  1.00 85.98 97  A 1 
ATOM 820  C CD2 . LEU A 1 97  ? -0.602  0.637   23.264  1.00 85.79 97  A 1 
ATOM 821  N N   . LEU A 1 98  ? -5.119  -1.655  24.960  1.00 95.41 98  A 1 
ATOM 822  C CA  . LEU A 1 98  ? -5.948  -1.900  26.139  1.00 95.33 98  A 1 
ATOM 823  C C   . LEU A 1 98  ? -5.917  -3.364  26.590  1.00 95.40 98  A 1 
ATOM 824  O O   . LEU A 1 98  ? -5.832  -3.637  27.787  1.00 94.91 98  A 1 
ATOM 825  C CB  . LEU A 1 98  ? -7.384  -1.437  25.836  1.00 94.87 98  A 1 
ATOM 826  C CG  . LEU A 1 98  ? -8.353  -1.544  27.030  1.00 92.64 98  A 1 
ATOM 827  C CD1 . LEU A 1 98  ? -7.924  -0.672  28.209  1.00 87.75 98  A 1 
ATOM 828  C CD2 . LEU A 1 98  ? -9.750  -1.102  26.601  1.00 86.99 98  A 1 
ATOM 829  N N   . LYS A 1 99  ? -6.007  -4.317  25.652  1.00 94.07 99  A 1 
ATOM 830  C CA  . LYS A 1 99  ? -6.207  -5.739  25.975  1.00 93.23 99  A 1 
ATOM 831  C C   . LYS A 1 99  ? -4.911  -6.531  26.125  1.00 93.92 99  A 1 
ATOM 832  O O   . LYS A 1 99  ? -4.897  -7.485  26.896  1.00 92.45 99  A 1 
ATOM 833  C CB  . LYS A 1 99  ? -7.120  -6.389  24.933  1.00 92.29 99  A 1 
ATOM 834  C CG  . LYS A 1 99  ? -8.536  -5.801  24.941  1.00 89.47 99  A 1 
ATOM 835  C CD  . LYS A 1 99  ? -9.415  -6.559  23.945  1.00 81.37 99  A 1 
ATOM 836  C CE  . LYS A 1 99  ? -10.836 -5.996  23.960  1.00 75.37 99  A 1 
ATOM 837  N NZ  . LYS A 1 99  ? -11.690 -6.693  22.965  1.00 65.29 99  A 1 
ATOM 838  N N   . GLU A 1 100 ? -3.843  -6.153  25.417  1.00 95.14 100 A 1 
ATOM 839  C CA  . GLU A 1 100 ? -2.602  -6.927  25.371  1.00 95.25 100 A 1 
ATOM 840  C C   . GLU A 1 100 ? -1.416  -6.165  25.970  1.00 96.20 100 A 1 
ATOM 841  O O   . GLU A 1 100 ? -0.690  -6.687  26.817  1.00 94.63 100 A 1 
ATOM 842  C CB  . GLU A 1 100 ? -2.274  -7.324  23.922  1.00 93.41 100 A 1 
ATOM 843  C CG  . GLU A 1 100 ? -3.353  -8.181  23.237  1.00 84.44 100 A 1 
ATOM 844  C CD  . GLU A 1 100 ? -3.515  -9.578  23.845  1.00 84.29 100 A 1 
ATOM 845  O OE1 . GLU A 1 100 ? -4.630  -10.130 23.686  1.00 74.92 100 A 1 
ATOM 846  O OE2 . GLU A 1 100 ? -2.526  -10.096 24.404  1.00 76.29 100 A 1 
ATOM 847  N N   . LEU A 1 101 ? -1.182  -4.924  25.526  1.00 96.36 101 A 1 
ATOM 848  C CA  . LEU A 1 101 ? 0.060   -4.222  25.829  1.00 96.66 101 A 1 
ATOM 849  C C   . LEU A 1 101 ? 0.035   -3.546  27.204  1.00 97.14 101 A 1 
ATOM 850  O O   . LEU A 1 101 ? 0.995   -3.705  27.962  1.00 96.66 101 A 1 
ATOM 851  C CB  . LEU A 1 101 ? 0.407   -3.233  24.704  1.00 96.68 101 A 1 
ATOM 852  C CG  . LEU A 1 101 ? 0.565   -3.856  23.302  1.00 95.91 101 A 1 
ATOM 853  C CD1 . LEU A 1 101 ? 0.979   -2.778  22.307  1.00 93.03 101 A 1 
ATOM 854  C CD2 . LEU A 1 101 ? 1.619   -4.966  23.259  1.00 93.04 101 A 1 
ATOM 855  N N   . LEU A 1 102 ? -1.038  -2.841  27.571  1.00 96.68 102 A 1 
ATOM 856  C CA  . LEU A 1 102 ? -1.129  -2.172  28.874  1.00 96.95 102 A 1 
ATOM 857  C C   . LEU A 1 102 ? -1.071  -3.155  30.055  1.00 96.93 102 A 1 
ATOM 858  O O   . LEU A 1 102 ? -0.295  -2.885  30.974  1.00 96.56 102 A 1 
ATOM 859  C CB  . LEU A 1 102 ? -2.352  -1.239  28.961  1.00 96.99 102 A 1 
ATOM 860  C CG  . LEU A 1 102 ? -2.357  -0.066  27.970  1.00 96.22 102 A 1 
ATOM 861  C CD1 . LEU A 1 102 ? -3.577  0.817   28.237  1.00 93.50 102 A 1 
ATOM 862  C CD2 . LEU A 1 102 ? -1.106  0.807   28.070  1.00 93.80 102 A 1 
ATOM 863  N N   . PRO A 1 103 ? -1.743  -4.334  30.039  1.00 96.82 103 A 1 
ATOM 864  C CA  . PRO A 1 103 ? -1.581  -5.339  31.094  1.00 96.26 103 A 1 
ATOM 865  C C   . PRO A 1 103 ? -0.140  -5.840  31.252  1.00 96.07 103 A 1 
ATOM 866  O O   . PRO A 1 103 ? 0.295   -6.185  32.353  1.00 94.99 103 A 1 
ATOM 867  C CB  . PRO A 1 103 ? -2.507  -6.489  30.705  1.00 95.71 103 A 1 
ATOM 868  C CG  . PRO A 1 103 ? -3.578  -5.826  29.851  1.00 95.03 103 A 1 
ATOM 869  C CD  . PRO A 1 103 ? -2.802  -4.742  29.123  1.00 96.41 103 A 1 
ATOM 870  N N   . ARG A 1 104 ? 0.623   -5.891  30.150  1.00 96.62 104 A 1 
ATOM 871  C CA  . ARG A 1 104 ? 2.048   -6.227  30.165  1.00 96.10 104 A 1 
ATOM 872  C C   . ARG A 1 104 ? 2.885   -5.077  30.717  1.00 96.50 104 A 1 
ATOM 873  O O   . ARG A 1 104 ? 3.745   -5.319  31.561  1.00 95.44 104 A 1 
ATOM 874  C CB  . ARG A 1 104 ? 2.480   -6.636  28.752  1.00 94.58 104 A 1 
ATOM 875  C CG  . ARG A 1 104 ? 3.973   -6.963  28.683  1.00 85.38 104 A 1 
ATOM 876  C CD  . ARG A 1 104 ? 4.360   -7.279  27.244  1.00 85.01 104 A 1 
ATOM 877  N NE  . ARG A 1 104 ? 5.820   -7.425  27.109  1.00 74.81 104 A 1 
ATOM 878  C CZ  . ARG A 1 104 ? 6.481   -7.432  25.974  1.00 70.93 104 A 1 
ATOM 879  N NH1 . ARG A 1 104 ? 5.870   -7.376  24.828  1.00 64.22 104 A 1 
ATOM 880  N NH2 . ARG A 1 104 ? 7.782   -7.480  25.966  1.00 59.63 104 A 1 
ATOM 881  N N   . PHE A 1 105 ? 2.638   -3.857  30.262  1.00 96.66 105 A 1 
ATOM 882  C CA  . PHE A 1 105 ? 3.380   -2.676  30.698  1.00 96.65 105 A 1 
ATOM 883  C C   . PHE A 1 105 ? 3.113   -2.302  32.161  1.00 96.61 105 A 1 
ATOM 884  O O   . PHE A 1 105 ? 4.034   -1.852  32.837  1.00 95.75 105 A 1 
ATOM 885  C CB  . PHE A 1 105 ? 3.071   -1.503  29.765  1.00 96.64 105 A 1 
ATOM 886  C CG  . PHE A 1 105 ? 3.579   -1.638  28.339  1.00 96.76 105 A 1 
ATOM 887  C CD1 . PHE A 1 105 ? 4.864   -2.146  28.068  1.00 94.39 105 A 1 
ATOM 888  C CD2 . PHE A 1 105 ? 2.779   -1.187  27.273  1.00 94.52 105 A 1 
ATOM 889  C CE1 . PHE A 1 105 ? 5.340   -2.208  26.746  1.00 93.92 105 A 1 
ATOM 890  C CE2 . PHE A 1 105 ? 3.256   -1.244  25.952  1.00 93.85 105 A 1 
ATOM 891  C CZ  . PHE A 1 105 ? 4.537   -1.755  25.688  1.00 94.99 105 A 1 
ATOM 892  N N   . ALA A 1 106 ? 1.923   -2.588  32.683  1.00 96.36 106 A 1 
ATOM 893  C CA  . ALA A 1 106 ? 1.599   -2.397  34.101  1.00 95.78 106 A 1 
ATOM 894  C C   . ALA A 1 106 ? 2.463   -3.250  35.055  1.00 95.27 106 A 1 
ATOM 895  O O   . ALA A 1 106 ? 2.511   -2.982  36.252  1.00 93.80 106 A 1 
ATOM 896  C CB  . ALA A 1 106 ? 0.107   -2.687  34.289  1.00 95.66 106 A 1 
ATOM 897  N N   . ARG A 1 107 ? 3.161   -4.269  34.540  1.00 95.49 107 A 1 
ATOM 898  C CA  . ARG A 1 107 ? 4.106   -5.093  35.320  1.00 94.83 107 A 1 
ATOM 899  C C   . ARG A 1 107 ? 5.517   -4.504  35.378  1.00 94.10 107 A 1 
ATOM 900  O O   . ARG A 1 107 ? 6.390   -5.096  36.014  1.00 91.30 107 A 1 
ATOM 901  C CB  . ARG A 1 107 ? 4.145   -6.523  34.759  1.00 94.10 107 A 1 
ATOM 902  C CG  . ARG A 1 107 ? 2.767   -7.193  34.731  1.00 91.49 107 A 1 
ATOM 903  C CD  . ARG A 1 107 ? 2.873   -8.567  34.072  1.00 87.73 107 A 1 
ATOM 904  N NE  . ARG A 1 107 ? 1.545   -9.172  33.896  1.00 79.32 107 A 1 
ATOM 905  C CZ  . ARG A 1 107 ? 1.275   -10.316 33.287  1.00 71.70 107 A 1 
ATOM 906  N NH1 . ARG A 1 107 ? 2.216   -11.068 32.787  1.00 64.34 107 A 1 
ATOM 907  N NH2 . ARG A 1 107 ? 0.043   -10.722 33.164  1.00 64.10 107 A 1 
ATOM 908  N N   . LEU A 1 108 ? 5.769   -3.391  34.693  1.00 92.98 108 A 1 
ATOM 909  C CA  . LEU A 1 108 ? 7.043   -2.692  34.781  1.00 90.81 108 A 1 
ATOM 910  C C   . LEU A 1 108 ? 7.160   -2.031  36.161  1.00 87.97 108 A 1 
ATOM 911  O O   . LEU A 1 108 ? 6.276   -1.294  36.582  1.00 80.40 108 A 1 
ATOM 912  C CB  . LEU A 1 108 ? 7.171   -1.644  33.656  1.00 90.67 108 A 1 
ATOM 913  C CG  . LEU A 1 108 ? 7.193   -2.217  32.221  1.00 90.36 108 A 1 
ATOM 914  C CD1 . LEU A 1 108 ? 7.188   -1.070  31.209  1.00 84.93 108 A 1 
ATOM 915  C CD2 . LEU A 1 108 ? 8.434   -3.073  31.960  1.00 85.89 108 A 1 
ATOM 916  N N   . ASN A 1 109 ? 8.293   -2.227  36.824  1.00 89.12 109 A 1 
ATOM 917  C CA  . ASN A 1 109 ? 8.579   -1.589  38.118  1.00 88.74 109 A 1 
ATOM 918  C C   . ASN A 1 109 ? 9.011   -0.109  37.979  1.00 89.99 109 A 1 
ATOM 919  O O   . ASN A 1 109 ? 9.795   0.403   38.781  1.00 86.35 109 A 1 
ATOM 920  C CB  . ASN A 1 109 ? 9.615   -2.439  38.878  1.00 85.94 109 A 1 
ATOM 921  C CG  . ASN A 1 109 ? 9.108   -3.819  39.252  1.00 80.42 109 A 1 
ATOM 922  O OD1 . ASN A 1 109 ? 7.934   -4.061  39.451  1.00 72.50 109 A 1 
ATOM 923  N ND2 . ASN A 1 109 ? 9.988   -4.783  39.379  1.00 69.94 109 A 1 
ATOM 924  N N   . ARG A 1 110 ? 8.582   0.563   36.916  1.00 93.58 110 A 1 
ATOM 925  C CA  . ARG A 1 110 ? 8.903   1.955   36.588  1.00 94.26 110 A 1 
ATOM 926  C C   . ARG A 1 110 ? 7.832   2.545   35.664  1.00 95.39 110 A 1 
ATOM 927  O O   . ARG A 1 110 ? 7.128   1.772   35.018  1.00 94.62 110 A 1 
ATOM 928  C CB  . ARG A 1 110 ? 10.299  2.045   35.944  1.00 93.27 110 A 1 
ATOM 929  C CG  . ARG A 1 110 ? 10.426  1.270   34.625  1.00 92.43 110 A 1 
ATOM 930  C CD  . ARG A 1 110 ? 11.712  1.676   33.896  1.00 91.88 110 A 1 
ATOM 931  N NE  . ARG A 1 110 ? 11.918  0.889   32.674  1.00 89.94 110 A 1 
ATOM 932  C CZ  . ARG A 1 110 ? 11.296  1.033   31.514  1.00 90.26 110 A 1 
ATOM 933  N NH1 . ARG A 1 110 ? 10.394  1.944   31.293  1.00 81.62 110 A 1 
ATOM 934  N NH2 . ARG A 1 110 ? 11.579  0.224   30.537  1.00 84.74 110 A 1 
ATOM 935  N N   . PRO A 1 111 ? 7.762   3.881   35.528  1.00 95.78 111 A 1 
ATOM 936  C CA  . PRO A 1 111 ? 6.848   4.509   34.580  1.00 96.07 111 A 1 
ATOM 937  C C   . PRO A 1 111 ? 7.048   4.002   33.144  1.00 96.65 111 A 1 
ATOM 938  O O   . PRO A 1 111 ? 8.181   3.855   32.675  1.00 95.63 111 A 1 
ATOM 939  C CB  . PRO A 1 111 ? 7.096   6.017   34.687  1.00 94.89 111 A 1 
ATOM 940  C CG  . PRO A 1 111 ? 7.653   6.177   36.101  1.00 92.09 111 A 1 
ATOM 941  C CD  . PRO A 1 111 ? 8.455   4.898   36.299  1.00 94.34 111 A 1 
ATOM 942  N N   . LEU A 1 112 ? 5.938   3.766   32.456  1.00 96.44 112 A 1 
ATOM 943  C CA  . LEU A 1 112 ? 5.905   3.454   31.031  1.00 97.05 112 A 1 
ATOM 944  C C   . LEU A 1 112 ? 6.343   4.685   30.233  1.00 97.14 112 A 1 
ATOM 945  O O   . LEU A 1 112 ? 5.764   5.762   30.376  1.00 96.34 112 A 1 
ATOM 946  C CB  . LEU A 1 112 ? 4.479   3.006   30.663  1.00 97.05 112 A 1 
ATOM 947  C CG  . LEU A 1 112 ? 4.262   2.738   29.163  1.00 96.51 112 A 1 
ATOM 948  C CD1 . LEU A 1 112 ? 5.079   1.547   28.676  1.00 93.05 112 A 1 
ATOM 949  C CD2 . LEU A 1 112 ? 2.787   2.438   28.896  1.00 93.51 112 A 1 
ATOM 950  N N   . ARG A 1 113 ? 7.341   4.527   29.365  1.00 96.70 113 A 1 
ATOM 951  C CA  . ARG A 1 113 ? 7.865   5.591   28.508  1.00 96.60 113 A 1 
ATOM 952  C C   . ARG A 1 113 ? 7.320   5.429   27.095  1.00 97.00 113 A 1 
ATOM 953  O O   . ARG A 1 113 ? 7.639   4.453   26.412  1.00 96.55 113 A 1 
ATOM 954  C CB  . ARG A 1 113 ? 9.393   5.575   28.534  1.00 95.78 113 A 1 
ATOM 955  C CG  . ARG A 1 113 ? 9.963   5.771   29.941  1.00 89.68 113 A 1 
ATOM 956  C CD  . ARG A 1 113 ? 11.481  5.624   29.950  1.00 86.25 113 A 1 
ATOM 957  N NE  . ARG A 1 113 ? 11.896  4.268   29.529  1.00 76.24 113 A 1 
ATOM 958  C CZ  . ARG A 1 113 ? 13.134  3.873   29.274  1.00 68.32 113 A 1 
ATOM 959  N NH1 . ARG A 1 113 ? 14.168  4.643   29.456  1.00 62.88 113 A 1 
ATOM 960  N NH2 . ARG A 1 113 ? 13.352  2.681   28.814  1.00 56.88 113 A 1 
ATOM 961  N N   . VAL A 1 114 ? 6.501   6.375   26.679  1.00 97.21 114 A 1 
ATOM 962  C CA  . VAL A 1 114 ? 5.795   6.346   25.398  1.00 97.58 114 A 1 
ATOM 963  C C   . VAL A 1 114 ? 6.285   7.484   24.519  1.00 97.49 114 A 1 
ATOM 964  O O   . VAL A 1 114 ? 6.458   8.599   24.997  1.00 96.52 114 A 1 
ATOM 965  C CB  . VAL A 1 114 ? 4.276   6.427   25.599  1.00 97.36 114 A 1 
ATOM 966  C CG1 . VAL A 1 114 ? 3.521   6.248   24.275  1.00 95.09 114 A 1 
ATOM 967  C CG2 . VAL A 1 114 ? 3.793   5.354   26.580  1.00 94.67 114 A 1 
ATOM 968  N N   . CYS A 1 115 ? 6.472   7.217   23.241  1.00 97.29 115 A 1 
ATOM 969  C CA  . CYS A 1 115 ? 6.759   8.226   22.231  1.00 97.08 115 A 1 
ATOM 970  C C   . CYS A 1 115 ? 5.626   8.280   21.204  1.00 96.82 115 A 1 
ATOM 971  O O   . CYS A 1 115 ? 5.300   7.260   20.597  1.00 96.14 115 A 1 
ATOM 972  C CB  . CYS A 1 115 ? 8.110   7.893   21.597  1.00 96.59 115 A 1 
ATOM 973  S SG  . CYS A 1 115 ? 8.575   9.161   20.390  1.00 94.97 115 A 1 
ATOM 974  N N   . SER A 1 116 ? 5.042   9.460   20.995  1.00 96.72 116 A 1 
ATOM 975  C CA  . SER A 1 116 ? 4.183   9.755   19.845  1.00 96.40 116 A 1 
ATOM 976  C C   . SER A 1 116 ? 4.989   10.617  18.875  1.00 95.91 116 A 1 
ATOM 977  O O   . SER A 1 116 ? 5.143   11.827  19.062  1.00 94.79 116 A 1 
ATOM 978  C CB  . SER A 1 116 ? 2.889   10.424  20.304  1.00 96.07 116 A 1 
ATOM 979  O OG  . SER A 1 116 ? 2.022   10.696  19.219  1.00 92.81 116 A 1 
ATOM 980  N N   . ALA A 1 117 ? 5.583   9.960   17.881  1.00 94.64 117 A 1 
ATOM 981  C CA  . ALA A 1 117 ? 6.456   10.571  16.893  1.00 93.78 117 A 1 
ATOM 982  C C   . ALA A 1 117 ? 5.649   11.026  15.672  1.00 92.28 117 A 1 
ATOM 983  O O   . ALA A 1 117 ? 4.828   10.269  15.169  1.00 89.11 117 A 1 
ATOM 984  C CB  . ALA A 1 117 ? 7.551   9.557   16.531  1.00 93.44 117 A 1 
ATOM 985  N N   . ALA A 1 118 ? 5.902   12.245  15.181  1.00 92.05 118 A 1 
ATOM 986  C CA  . ALA A 1 118 ? 5.088   12.920  14.169  1.00 91.38 118 A 1 
ATOM 987  C C   . ALA A 1 118 ? 3.622   13.078  14.622  1.00 91.09 118 A 1 
ATOM 988  O O   . ALA A 1 118 ? 2.679   12.716  13.920  1.00 88.34 118 A 1 
ATOM 989  C CB  . ALA A 1 118 ? 5.289   12.245  12.804  1.00 89.88 118 A 1 
ATOM 990  N N   . CYS A 1 119 ? 3.437   13.587  15.850  1.00 92.64 119 A 1 
ATOM 991  C CA  . CYS A 1 119 ? 2.136   13.635  16.527  1.00 92.17 119 A 1 
ATOM 992  C C   . CYS A 1 119 ? 1.138   14.652  15.952  1.00 91.15 119 A 1 
ATOM 993  O O   . CYS A 1 119 ? -0.017  14.671  16.388  1.00 87.85 119 A 1 
ATOM 994  C CB  . CYS A 1 119 ? 2.370   13.855  18.025  1.00 92.03 119 A 1 
ATOM 995  S SG  . CYS A 1 119 ? 2.971   15.541  18.380  1.00 92.03 119 A 1 
ATOM 996  N N   . SER A 1 120 ? 1.546   15.492  15.000  1.00 91.11 120 A 1 
ATOM 997  C CA  . SER A 1 120 ? 0.730   16.564  14.417  1.00 91.24 120 A 1 
ATOM 998  C C   . SER A 1 120 ? 0.119   17.450  15.515  1.00 91.74 120 A 1 
ATOM 999  O O   . SER A 1 120 ? 0.805   17.813  16.478  1.00 90.49 120 A 1 
ATOM 1000 C CB  . SER A 1 120 ? -0.271  15.942  13.434  1.00 89.00 120 A 1 
ATOM 1001 O OG  . SER A 1 120 ? -0.968  16.933  12.712  1.00 79.91 120 A 1 
ATOM 1002 N N   . ALA A 1 121 ? -1.172  17.763  15.442  1.00 91.78 121 A 1 
ATOM 1003 C CA  . ALA A 1 121 ? -1.897  18.532  16.453  1.00 92.34 121 A 1 
ATOM 1004 C C   . ALA A 1 121 ? -2.108  17.791  17.796  1.00 93.58 121 A 1 
ATOM 1005 O O   . ALA A 1 121 ? -2.841  18.272  18.656  1.00 92.16 121 A 1 
ATOM 1006 C CB  . ALA A 1 121 ? -3.215  19.006  15.829  1.00 90.72 121 A 1 
ATOM 1007 N N   . GLY A 1 122 ? -1.514  16.613  17.995  1.00 93.53 122 A 1 
ATOM 1008 C CA  . GLY A 1 122 ? -1.474  15.917  19.283  1.00 94.47 122 A 1 
ATOM 1009 C C   . GLY A 1 122 ? -2.673  15.028  19.614  1.00 95.32 122 A 1 
ATOM 1010 O O   . GLY A 1 122 ? -2.698  14.443  20.698  1.00 94.59 122 A 1 
ATOM 1011 N N   . CYS A 1 123 ? -3.659  14.847  18.712  1.00 94.51 123 A 1 
ATOM 1012 C CA  . CYS A 1 123 ? -4.827  13.985  18.966  1.00 94.40 123 A 1 
ATOM 1013 C C   . CYS A 1 123 ? -4.439  12.539  19.317  1.00 94.94 123 A 1 
ATOM 1014 O O   . CYS A 1 123 ? -5.065  11.926  20.181  1.00 94.81 123 A 1 
ATOM 1015 C CB  . CYS A 1 123 ? -5.751  13.976  17.740  1.00 93.16 123 A 1 
ATOM 1016 S SG  . CYS A 1 123 ? -6.482  15.610  17.444  1.00 89.64 123 A 1 
ATOM 1017 N N   . GLU A 1 124 ? -3.394  11.982  18.686  1.00 93.66 124 A 1 
ATOM 1018 C CA  . GLU A 1 124 ? -2.859  10.661  19.026  1.00 94.22 124 A 1 
ATOM 1019 C C   . GLU A 1 124 ? -2.305  10.619  20.457  1.00 94.86 124 A 1 
ATOM 1020 O O   . GLU A 1 124 ? -2.698  9.754   21.238  1.00 94.69 124 A 1 
ATOM 1021 C CB  . GLU A 1 124 ? -1.765  10.273  18.026  1.00 93.37 124 A 1 
ATOM 1022 C CG  . GLU A 1 124 ? -1.161  8.910   18.363  1.00 89.59 124 A 1 
ATOM 1023 C CD  . GLU A 1 124 ? -0.119  8.520   17.318  1.00 87.93 124 A 1 
ATOM 1024 O OE1 . GLU A 1 124 ? 1.076   8.727   17.584  1.00 77.58 124 A 1 
ATOM 1025 O OE2 . GLU A 1 124 ? -0.545  7.993   16.275  1.00 80.03 124 A 1 
ATOM 1026 N N   . ALA A 1 125 ? -1.437  11.557  20.814  1.00 95.91 125 A 1 
ATOM 1027 C CA  . ALA A 1 125 ? -0.819  11.614  22.136  1.00 96.55 125 A 1 
ATOM 1028 C C   . ALA A 1 125 ? -1.870  11.762  23.246  1.00 96.85 125 A 1 
ATOM 1029 O O   . ALA A 1 125 ? -1.801  11.077  24.265  1.00 96.79 125 A 1 
ATOM 1030 C CB  . ALA A 1 125 ? 0.190   12.765  22.146  1.00 96.69 125 A 1 
ATOM 1031 N N   . TYR A 1 126 ? -2.896  12.589  23.021  1.00 97.21 126 A 1 
ATOM 1032 C CA  . TYR A 1 126 ? -4.020  12.700  23.947  1.00 97.19 126 A 1 
ATOM 1033 C C   . TYR A 1 126 ? -4.860  11.424  24.007  1.00 97.08 126 A 1 
ATOM 1034 O O   . TYR A 1 126 ? -5.214  11.005  25.105  1.00 96.72 126 A 1 
ATOM 1035 C CB  . TYR A 1 126 ? -4.881  13.913  23.595  1.00 97.17 126 A 1 
ATOM 1036 C CG  . TYR A 1 126 ? -4.273  15.239  24.012  1.00 97.17 126 A 1 
ATOM 1037 C CD1 . TYR A 1 126 ? -3.947  15.468  25.362  1.00 95.64 126 A 1 
ATOM 1038 C CD2 . TYR A 1 126 ? -4.052  16.252  23.063  1.00 95.50 126 A 1 
ATOM 1039 C CE1 . TYR A 1 126 ? -3.402  16.700  25.765  1.00 95.11 126 A 1 
ATOM 1040 C CE2 . TYR A 1 126 ? -3.509  17.490  23.461  1.00 94.93 126 A 1 
ATOM 1041 C CZ  . TYR A 1 126 ? -3.183  17.715  24.814  1.00 95.88 126 A 1 
ATOM 1042 O OH  . TYR A 1 126 ? -2.666  18.907  25.205  1.00 94.56 126 A 1 
ATOM 1043 N N   . SER A 1 127 ? -5.129  10.754  22.883  1.00 96.69 127 A 1 
ATOM 1044 C CA  . SER A 1 127 ? -5.850  9.471   22.880  1.00 96.49 127 A 1 
ATOM 1045 C C   . SER A 1 127 ? -5.109  8.403   23.695  1.00 96.74 127 A 1 
ATOM 1046 O O   . SER A 1 127 ? -5.724  7.665   24.461  1.00 96.61 127 A 1 
ATOM 1047 C CB  . SER A 1 127 ? -6.052  8.954   21.452  1.00 95.94 127 A 1 
ATOM 1048 O OG  . SER A 1 127 ? -6.744  9.896   20.659  1.00 91.78 127 A 1 
ATOM 1049 N N   . LEU A 1 128 ? -3.776  8.350   23.576  1.00 97.05 128 A 1 
ATOM 1050 C CA  . LEU A 1 128 ? -2.924  7.479   24.387  1.00 97.19 128 A 1 
ATOM 1051 C C   . LEU A 1 128 ? -3.021  7.824   25.874  1.00 97.40 128 A 1 
ATOM 1052 O O   . LEU A 1 128 ? -3.248  6.935   26.689  1.00 97.17 128 A 1 
ATOM 1053 C CB  . LEU A 1 128 ? -1.464  7.597   23.919  1.00 96.98 128 A 1 
ATOM 1054 C CG  . LEU A 1 128 ? -1.186  7.005   22.531  1.00 95.75 128 A 1 
ATOM 1055 C CD1 . LEU A 1 128 ? 0.222   7.400   22.095  1.00 93.18 128 A 1 
ATOM 1056 C CD2 . LEU A 1 128 ? -1.306  5.482   22.546  1.00 93.07 128 A 1 
ATOM 1057 N N   . ALA A 1 129 ? -2.899  9.101   26.225  1.00 97.49 129 A 1 
ATOM 1058 C CA  . ALA A 1 129 ? -2.979  9.551   27.611  1.00 97.48 129 A 1 
ATOM 1059 C C   . ALA A 1 129 ? -4.342  9.240   28.241  1.00 97.45 129 A 1 
ATOM 1060 O O   . ALA A 1 129 ? -4.392  8.712   29.350  1.00 97.13 129 A 1 
ATOM 1061 C CB  . ALA A 1 129 ? -2.660  11.045  27.665  1.00 97.46 129 A 1 
ATOM 1062 N N   . MET A 1 130 ? -5.438  9.498   27.519  1.00 97.53 130 A 1 
ATOM 1063 C CA  . MET A 1 130 ? -6.803  9.172   27.950  1.00 97.26 130 A 1 
ATOM 1064 C C   . MET A 1 130 ? -6.969  7.673   28.193  1.00 97.30 130 A 1 
ATOM 1065 O O   . MET A 1 130 ? -7.459  7.267   29.247  1.00 96.88 130 A 1 
ATOM 1066 C CB  . MET A 1 130 ? -7.817  9.617   26.880  1.00 96.76 130 A 1 
ATOM 1067 C CG  . MET A 1 130 ? -7.958  11.130  26.733  1.00 95.08 130 A 1 
ATOM 1068 S SD  . MET A 1 130 ? -8.954  11.601  25.296  1.00 93.66 130 A 1 
ATOM 1069 C CE  . MET A 1 130 ? -8.635  13.376  25.253  1.00 86.96 130 A 1 
ATOM 1070 N N   . LEU A 1 131 ? -6.517  6.829   27.249  1.00 97.14 131 A 1 
ATOM 1071 C CA  . LEU A 1 131 ? -6.619  5.377   27.368  1.00 97.16 131 A 1 
ATOM 1072 C C   . LEU A 1 131 ? -5.802  4.841   28.553  1.00 97.35 131 A 1 
ATOM 1073 O O   . LEU A 1 131 ? -6.279  3.983   29.296  1.00 96.99 131 A 1 
ATOM 1074 C CB  . LEU A 1 131 ? -6.150  4.737   26.050  1.00 96.96 131 A 1 
ATOM 1075 C CG  . LEU A 1 131 ? -6.365  3.211   26.011  1.00 95.50 131 A 1 
ATOM 1076 C CD1 . LEU A 1 131 ? -7.843  2.865   25.855  1.00 90.89 131 A 1 
ATOM 1077 C CD2 . LEU A 1 131 ? -5.604  2.602   24.841  1.00 91.13 131 A 1 
ATOM 1078 N N   . MET A 1 132 ? -4.576  5.322   28.728  1.00 97.33 132 A 1 
ATOM 1079 C CA  . MET A 1 132 ? -3.680  4.885   29.803  1.00 97.42 132 A 1 
ATOM 1080 C C   . MET A 1 132 ? -4.163  5.340   31.180  1.00 97.35 132 A 1 
ATOM 1081 O O   . MET A 1 132 ? -4.115  4.553   32.126  1.00 96.85 132 A 1 
ATOM 1082 C CB  . MET A 1 132 ? -2.260  5.404   29.545  1.00 97.40 132 A 1 
ATOM 1083 C CG  . MET A 1 132 ? -1.600  4.693   28.362  1.00 95.95 132 A 1 
ATOM 1084 S SD  . MET A 1 132 ? 0.035   5.344   27.935  1.00 94.00 132 A 1 
ATOM 1085 C CE  . MET A 1 132 ? 0.261   4.473   26.371  1.00 84.44 132 A 1 
ATOM 1086 N N   . ASP A 1 133 ? -4.671  6.563   31.301  1.00 97.23 133 A 1 
ATOM 1087 C CA  . ASP A 1 133 ? -5.247  7.059   32.553  1.00 96.96 133 A 1 
ATOM 1088 C C   . ASP A 1 133 ? -6.544  6.313   32.898  1.00 96.77 133 A 1 
ATOM 1089 O O   . ASP A 1 133 ? -6.714  5.853   34.028  1.00 95.86 133 A 1 
ATOM 1090 C CB  . ASP A 1 133 ? -5.473  8.575   32.470  1.00 96.73 133 A 1 
ATOM 1091 C CG  . ASP A 1 133 ? -5.831  9.146   33.845  1.00 95.59 133 A 1 
ATOM 1092 O OD1 . ASP A 1 133 ? -4.890  9.311   34.652  1.00 90.09 133 A 1 
ATOM 1093 O OD2 . ASP A 1 133 ? -7.026  9.402   34.107  1.00 89.91 133 A 1 
ATOM 1094 N N   . HIS A 1 134 ? -7.415  6.084   31.908  1.00 96.31 134 A 1 
ATOM 1095 C CA  . HIS A 1 134 ? -8.614  5.262   32.077  1.00 95.99 134 A 1 
ATOM 1096 C C   . HIS A 1 134 ? -8.259  3.846   32.545  1.00 96.16 134 A 1 
ATOM 1097 O O   . HIS A 1 134 ? -8.795  3.377   33.548  1.00 95.49 134 A 1 
ATOM 1098 C CB  . HIS A 1 134 ? -9.418  5.236   30.770  1.00 95.62 134 A 1 
ATOM 1099 C CG  . HIS A 1 134 ? -10.684 4.431   30.903  1.00 94.84 134 A 1 
ATOM 1100 N ND1 . HIS A 1 134 ? -11.877 4.889   31.414  1.00 85.04 134 A 1 
ATOM 1101 C CD2 . HIS A 1 134 ? -10.859 3.109   30.594  1.00 86.18 134 A 1 
ATOM 1102 C CE1 . HIS A 1 134 ? -12.745 3.865   31.408  1.00 88.26 134 A 1 
ATOM 1103 N NE2 . HIS A 1 134 ? -12.170 2.759   30.918  1.00 89.53 134 A 1 
ATOM 1104 N N   . TYR A 1 135 ? -7.304  3.173   31.881  1.00 95.96 135 A 1 
ATOM 1105 C CA  . TYR A 1 135 ? -6.807  1.855   32.285  1.00 96.01 135 A 1 
ATOM 1106 C C   . TYR A 1 135 ? -6.260  1.860   33.719  1.00 95.93 135 A 1 
ATOM 1107 O O   . TYR A 1 135 ? -6.590  0.974   34.507  1.00 95.11 135 A 1 
ATOM 1108 C CB  . TYR A 1 135 ? -5.729  1.389   31.297  1.00 96.38 135 A 1 
ATOM 1109 C CG  . TYR A 1 135 ? -5.103  0.059   31.672  1.00 96.83 135 A 1 
ATOM 1110 C CD1 . TYR A 1 135 ? -3.973  0.019   32.514  1.00 94.57 135 A 1 
ATOM 1111 C CD2 . TYR A 1 135 ? -5.682  -1.143  31.220  1.00 94.82 135 A 1 
ATOM 1112 C CE1 . TYR A 1 135 ? -3.434  -1.216  32.914  1.00 94.83 135 A 1 
ATOM 1113 C CE2 . TYR A 1 135 ? -5.144  -2.380  31.613  1.00 94.53 135 A 1 
ATOM 1114 C CZ  . TYR A 1 135 ? -4.024  -2.418  32.470  1.00 95.83 135 A 1 
ATOM 1115 O OH  . TYR A 1 135 ? -3.519  -3.613  32.871  1.00 94.91 135 A 1 
ATOM 1116 N N   . SER A 1 136 ? -5.458  2.870   34.061  1.00 96.33 136 A 1 
ATOM 1117 C CA  . SER A 1 136 ? -4.854  2.997   35.393  1.00 95.96 136 A 1 
ATOM 1118 C C   . SER A 1 136 ? -5.896  3.107   36.504  1.00 95.55 136 A 1 
ATOM 1119 O O   . SER A 1 136 ? -5.685  2.581   37.595  1.00 94.05 136 A 1 
ATOM 1120 C CB  . SER A 1 136 ? -3.933  4.218   35.431  1.00 95.71 136 A 1 
ATOM 1121 O OG  . SER A 1 136 ? -3.208  4.227   36.645  1.00 91.96 136 A 1 
ATOM 1122 N N   . ARG A 1 137 ? -7.031  3.755   36.237  1.00 95.17 137 A 1 
ATOM 1123 C CA  . ARG A 1 137 ? -8.121  3.928   37.209  1.00 94.72 137 A 1 
ATOM 1124 C C   . ARG A 1 137 ? -9.082  2.746   37.266  1.00 94.79 137 A 1 
ATOM 1125 O O   . ARG A 1 137 ? -9.636  2.482   38.329  1.00 92.89 137 A 1 
ATOM 1126 C CB  . ARG A 1 137 ? -8.888  5.216   36.887  1.00 94.27 137 A 1 
ATOM 1127 C CG  . ARG A 1 137 ? -8.061  6.471   37.221  1.00 91.30 137 A 1 
ATOM 1128 C CD  . ARG A 1 137 ? -8.851  7.748   36.979  1.00 89.14 137 A 1 
ATOM 1129 N NE  . ARG A 1 137 ? -9.189  7.890   35.551  1.00 81.80 137 A 1 
ATOM 1130 C CZ  . ARG A 1 137 ? -10.375 7.807   34.984  1.00 77.73 137 A 1 
ATOM 1131 N NH1 . ARG A 1 137 ? -11.493 7.649   35.626  1.00 68.39 137 A 1 
ATOM 1132 N NH2 . ARG A 1 137 ? -10.448 7.889   33.706  1.00 67.70 137 A 1 
ATOM 1133 N N   . THR A 1 138 ? -9.307  2.052   36.141  1.00 93.81 138 A 1 
ATOM 1134 C CA  . THR A 1 138 ? -10.371 1.032   36.034  1.00 92.78 138 A 1 
ATOM 1135 C C   . THR A 1 138 ? -9.874  -0.408  36.114  1.00 92.87 138 A 1 
ATOM 1136 O O   . THR A 1 138 ? -10.653 -1.293  36.460  1.00 90.59 138 A 1 
ATOM 1137 C CB  . THR A 1 138 ? -11.187 1.202   34.746  1.00 92.52 138 A 1 
ATOM 1138 O OG1 . THR A 1 138 ? -10.365 1.063   33.615  1.00 90.31 138 A 1 
ATOM 1139 C CG2 . THR A 1 138 ? -11.883 2.563   34.670  1.00 88.44 138 A 1 
ATOM 1140 N N   . THR A 1 139 ? -8.603  -0.670  35.794  1.00 92.80 139 A 1 
ATOM 1141 C CA  . THR A 1 139 ? -8.080  -2.031  35.628  1.00 92.59 139 A 1 
ATOM 1142 C C   . THR A 1 139 ? -6.890  -2.312  36.541  1.00 92.52 139 A 1 
ATOM 1143 O O   . THR A 1 139 ? -6.973  -3.175  37.409  1.00 89.73 139 A 1 
ATOM 1144 C CB  . THR A 1 139 ? -7.726  -2.309  34.159  1.00 92.07 139 A 1 
ATOM 1145 O OG1 . THR A 1 139 ? -8.820  -2.003  33.326  1.00 88.34 139 A 1 
ATOM 1146 C CG2 . THR A 1 139 ? -7.373  -3.779  33.915  1.00 87.01 139 A 1 
ATOM 1147 N N   . ALA A 1 140 ? -5.769  -1.616  36.335  1.00 93.74 140 A 1 
ATOM 1148 C CA  . ALA A 1 140 ? -4.559  -1.792  37.134  1.00 93.92 140 A 1 
ATOM 1149 C C   . ALA A 1 140 ? -3.728  -0.510  37.121  1.00 94.49 140 A 1 
ATOM 1150 O O   . ALA A 1 140 ? -3.633  0.143   36.089  1.00 92.92 140 A 1 
ATOM 1151 C CB  . ALA A 1 140 ? -3.739  -2.965  36.577  1.00 92.88 140 A 1 
ATOM 1152 N N   . PHE A 1 141 ? -3.088  -0.195  38.241  1.00 95.01 141 A 1 
ATOM 1153 C CA  . PHE A 1 141 ? -2.241  0.991   38.327  1.00 95.20 141 A 1 
ATOM 1154 C C   . PHE A 1 141 ? -1.167  0.999   37.229  1.00 95.45 141 A 1 
ATOM 1155 O O   . PHE A 1 141 ? -0.430  0.025   37.061  1.00 93.95 141 A 1 
ATOM 1156 C CB  . PHE A 1 141 ? -1.600  1.090   39.715  1.00 94.17 141 A 1 
ATOM 1157 C CG  . PHE A 1 141 ? -0.683  2.292   39.855  1.00 93.76 141 A 1 
ATOM 1158 C CD1 . PHE A 1 141 ? 0.712   2.133   39.769  1.00 88.59 141 A 1 
ATOM 1159 C CD2 . PHE A 1 141 ? -1.227  3.578   40.023  1.00 89.20 141 A 1 
ATOM 1160 C CE1 . PHE A 1 141 ? 1.558   3.252   39.860  1.00 88.39 141 A 1 
ATOM 1161 C CE2 . PHE A 1 141 ? -0.382  4.698   40.114  1.00 88.53 141 A 1 
ATOM 1162 C CZ  . PHE A 1 141 ? 1.012   4.536   40.035  1.00 90.67 141 A 1 
ATOM 1163 N N   . LEU A 1 142 ? -1.080  2.108   36.506  1.00 95.58 142 A 1 
ATOM 1164 C CA  . LEU A 1 142 ? -0.105  2.345   35.453  1.00 96.09 142 A 1 
ATOM 1165 C C   . LEU A 1 142 ? 0.394   3.783   35.566  1.00 96.32 142 A 1 
ATOM 1166 O O   . LEU A 1 142 ? -0.359  4.725   35.315  1.00 95.07 142 A 1 
ATOM 1167 C CB  . LEU A 1 142 ? -0.773  2.072   34.090  1.00 95.79 142 A 1 
ATOM 1168 C CG  . LEU A 1 142 ? 0.152   2.288   32.879  1.00 95.59 142 A 1 
ATOM 1169 C CD1 . LEU A 1 142 ? 1.222   1.206   32.778  1.00 91.21 142 A 1 
ATOM 1170 C CD2 . LEU A 1 142 ? -0.669  2.271   31.593  1.00 91.46 142 A 1 
ATOM 1171 N N   . ASP A 1 143 ? 1.665   3.958   35.905  1.00 96.34 143 A 1 
ATOM 1172 C CA  . ASP A 1 143 ? 2.306   5.257   35.742  1.00 96.25 143 A 1 
ATOM 1173 C C   . ASP A 1 143 ? 2.923   5.358   34.344  1.00 96.57 143 A 1 
ATOM 1174 O O   . ASP A 1 143 ? 3.465   4.382   33.823  1.00 95.61 143 A 1 
ATOM 1175 C CB  . ASP A 1 143 ? 3.326   5.525   36.854  1.00 95.00 143 A 1 
ATOM 1176 C CG  . ASP A 1 143 ? 3.808   6.984   36.858  1.00 93.35 143 A 1 
ATOM 1177 O OD1 . ASP A 1 143 ? 3.079   7.883   36.357  1.00 88.40 143 A 1 
ATOM 1178 O OD2 . ASP A 1 143 ? 4.923   7.210   37.373  1.00 86.70 143 A 1 
ATOM 1179 N N   . PHE A 1 144 ? 2.817   6.517   33.716  1.00 96.53 144 A 1 
ATOM 1180 C CA  . PHE A 1 144 ? 3.295   6.717   32.353  1.00 96.83 144 A 1 
ATOM 1181 C C   . PHE A 1 144 ? 3.707   8.161   32.085  1.00 96.59 144 A 1 
ATOM 1182 O O   . PHE A 1 144 ? 3.223   9.107   32.716  1.00 95.45 144 A 1 
ATOM 1183 C CB  . PHE A 1 144 ? 2.242   6.236   31.339  1.00 96.92 144 A 1 
ATOM 1184 C CG  . PHE A 1 144 ? 0.974   7.065   31.298  1.00 97.43 144 A 1 
ATOM 1185 C CD1 . PHE A 1 144 ? -0.092  6.776   32.173  1.00 95.82 144 A 1 
ATOM 1186 C CD2 . PHE A 1 144 ? 0.857   8.135   30.395  1.00 95.94 144 A 1 
ATOM 1187 C CE1 . PHE A 1 144 ? -1.262  7.552   32.145  1.00 95.53 144 A 1 
ATOM 1188 C CE2 . PHE A 1 144 ? -0.316  8.913   30.367  1.00 95.51 144 A 1 
ATOM 1189 C CZ  . PHE A 1 144 ? -1.376  8.623   31.242  1.00 96.24 144 A 1 
ATOM 1190 N N   . LYS A 1 145 ? 4.591   8.318   31.100  1.00 96.72 145 A 1 
ATOM 1191 C CA  . LYS A 1 145 ? 4.987   9.598   30.506  1.00 96.34 145 A 1 
ATOM 1192 C C   . LYS A 1 145 ? 4.977   9.478   28.992  1.00 96.96 145 A 1 
ATOM 1193 O O   . LYS A 1 145 ? 5.411   8.454   28.457  1.00 96.36 145 A 1 
ATOM 1194 C CB  . LYS A 1 145 ? 6.368   10.023  31.005  1.00 94.45 145 A 1 
ATOM 1195 C CG  . LYS A 1 145 ? 6.374   10.326  32.507  1.00 82.97 145 A 1 
ATOM 1196 C CD  . LYS A 1 145 ? 7.738   10.864  32.933  1.00 76.46 145 A 1 
ATOM 1197 C CE  . LYS A 1 145 ? 7.717   11.181  34.427  1.00 63.35 145 A 1 
ATOM 1198 N NZ  . LYS A 1 145 ? 8.993   11.799  34.863  1.00 54.74 145 A 1 
ATOM 1199 N N   . ILE A 1 146 ? 4.508   10.520  28.324  1.00 96.71 146 A 1 
ATOM 1200 C CA  . ILE A 1 146 ? 4.451   10.584  26.868  1.00 97.23 146 A 1 
ATOM 1201 C C   . ILE A 1 146 ? 5.344   11.728  26.393  1.00 97.07 146 A 1 
ATOM 1202 O O   . ILE A 1 146 ? 5.116   12.883  26.743  1.00 96.12 146 A 1 
ATOM 1203 C CB  . ILE A 1 146 ? 2.999   10.722  26.355  1.00 97.25 146 A 1 
ATOM 1204 C CG1 . ILE A 1 146 ? 2.103   9.602   26.931  1.00 96.14 146 A 1 
ATOM 1205 C CG2 . ILE A 1 146 ? 2.989   10.709  24.814  1.00 96.23 146 A 1 
ATOM 1206 C CD1 . ILE A 1 146 ? 0.638   9.657   26.485  1.00 93.79 146 A 1 
ATOM 1207 N N   . GLU A 1 147 ? 6.333   11.402  25.576  1.00 96.89 147 A 1 
ATOM 1208 C CA  . GLU A 1 147 ? 7.068   12.357  24.755  1.00 96.63 147 A 1 
ATOM 1209 C C   . GLU A 1 147 ? 6.369   12.436  23.393  1.00 96.79 147 A 1 
ATOM 1210 O O   . GLU A 1 147 ? 6.252   11.424  22.694  1.00 96.29 147 A 1 
ATOM 1211 C CB  . GLU A 1 147 ? 8.526   11.914  24.607  1.00 96.08 147 A 1 
ATOM 1212 C CG  . GLU A 1 147 ? 9.317   11.863  25.928  1.00 91.58 147 A 1 
ATOM 1213 C CD  . GLU A 1 147 ? 9.570   13.237  26.566  1.00 87.21 147 A 1 
ATOM 1214 O OE1 . GLU A 1 147 ? 9.723   13.282  27.809  1.00 75.94 147 A 1 
ATOM 1215 O OE2 . GLU A 1 147 ? 9.627   14.240  25.832  1.00 77.25 147 A 1 
ATOM 1216 N N   . ALA A 1 148 ? 5.867   13.603  23.016  1.00 96.60 148 A 1 
ATOM 1217 C CA  . ALA A 1 148 ? 5.131   13.794  21.775  1.00 96.75 148 A 1 
ATOM 1218 C C   . ALA A 1 148 ? 5.773   14.908  20.953  1.00 96.51 148 A 1 
ATOM 1219 O O   . ALA A 1 148 ? 5.872   16.048  21.410  1.00 95.60 148 A 1 
ATOM 1220 C CB  . ALA A 1 148 ? 3.661   14.066  22.103  1.00 96.62 148 A 1 
ATOM 1221 N N   . PHE A 1 149 ? 6.201   14.585  19.740  1.00 95.89 149 A 1 
ATOM 1222 C CA  . PHE A 1 149 ? 6.867   15.574  18.906  1.00 95.49 149 A 1 
ATOM 1223 C C   . PHE A 1 149 ? 6.390   15.566  17.458  1.00 95.23 149 A 1 
ATOM 1224 O O   . PHE A 1 149 ? 5.941   14.552  16.925  1.00 94.18 149 A 1 
ATOM 1225 C CB  . PHE A 1 149 ? 8.388   15.427  19.018  1.00 94.72 149 A 1 
ATOM 1226 C CG  . PHE A 1 149 ? 8.954   14.172  18.396  1.00 95.01 149 A 1 
ATOM 1227 C CD1 . PHE A 1 149 ? 9.275   13.069  19.207  1.00 90.88 149 A 1 
ATOM 1228 C CD2 . PHE A 1 149 ? 9.176   14.111  17.010  1.00 90.81 149 A 1 
ATOM 1229 C CE1 . PHE A 1 149 ? 9.815   11.913  18.629  1.00 89.13 149 A 1 
ATOM 1230 C CE2 . PHE A 1 149 ? 9.710   12.952  16.433  1.00 88.76 149 A 1 
ATOM 1231 C CZ  . PHE A 1 149 ? 10.031  11.853  17.242  1.00 90.74 149 A 1 
ATOM 1232 N N   . ASP A 1 150 ? 6.538   16.714  16.828  1.00 94.24 150 A 1 
ATOM 1233 C CA  . ASP A 1 150 ? 6.344   16.899  15.398  1.00 94.02 150 A 1 
ATOM 1234 C C   . ASP A 1 150 ? 7.412   17.851  14.856  1.00 94.05 150 A 1 
ATOM 1235 O O   . ASP A 1 150 ? 7.995   18.639  15.605  1.00 92.91 150 A 1 
ATOM 1236 C CB  . ASP A 1 150 ? 4.929   17.426  15.128  1.00 93.39 150 A 1 
ATOM 1237 C CG  . ASP A 1 150 ? 4.529   17.166  13.686  1.00 91.99 150 A 1 
ATOM 1238 O OD1 . ASP A 1 150 ? 4.902   17.990  12.823  1.00 86.11 150 A 1 
ATOM 1239 O OD2 . ASP A 1 150 ? 3.927   16.096  13.448  1.00 85.02 150 A 1 
ATOM 1240 N N   . ILE A 1 151 ? 7.677   17.787  13.557  1.00 92.35 151 A 1 
ATOM 1241 C CA  . ILE A 1 151 ? 8.596   18.726  12.917  1.00 91.97 151 A 1 
ATOM 1242 C C   . ILE A 1 151 ? 7.978   20.127  12.783  1.00 91.47 151 A 1 
ATOM 1243 O O   . ILE A 1 151 ? 8.697   21.121  12.767  1.00 90.18 151 A 1 
ATOM 1244 C CB  . ILE A 1 151 ? 9.080   18.141  11.575  1.00 91.10 151 A 1 
ATOM 1245 C CG1 . ILE A 1 151 ? 10.290  18.943  11.071  1.00 87.00 151 A 1 
ATOM 1246 C CG2 . ILE A 1 151 ? 7.954   18.069  10.532  1.00 85.62 151 A 1 
ATOM 1247 C CD1 . ILE A 1 151 ? 10.998  18.287  9.892   1.00 80.98 151 A 1 
ATOM 1248 N N   . SER A 1 152 ? 6.642   20.223  12.719  1.00 91.67 152 A 1 
ATOM 1249 C CA  . SER A 1 152 ? 5.923   21.492  12.615  1.00 91.41 152 A 1 
ATOM 1250 C C   . SER A 1 152 ? 5.739   22.138  13.989  1.00 91.75 152 A 1 
ATOM 1251 O O   . SER A 1 152 ? 4.974   21.659  14.827  1.00 91.79 152 A 1 
ATOM 1252 C CB  . SER A 1 152 ? 4.580   21.267  11.931  1.00 90.58 152 A 1 
ATOM 1253 O OG  . SER A 1 152 ? 3.877   22.491  11.821  1.00 85.85 152 A 1 
ATOM 1254 N N   . GLN A 1 153 ? 6.388   23.283  14.201  1.00 91.44 153 A 1 
ATOM 1255 C CA  . GLN A 1 153 ? 6.208   24.079  15.416  1.00 91.29 153 A 1 
ATOM 1256 C C   . GLN A 1 153 ? 4.749   24.520  15.603  1.00 91.50 153 A 1 
ATOM 1257 O O   . GLN A 1 153 ? 4.218   24.399  16.708  1.00 90.80 153 A 1 
ATOM 1258 C CB  . GLN A 1 153 ? 7.159   25.285  15.380  1.00 90.19 153 A 1 
ATOM 1259 C CG  . GLN A 1 153 ? 7.027   26.125  16.663  1.00 85.00 153 A 1 
ATOM 1260 C CD  . GLN A 1 153 ? 7.986   27.304  16.734  1.00 80.92 153 A 1 
ATOM 1261 O OE1 . GLN A 1 153 ? 9.016   27.367  16.087  1.00 74.24 153 A 1 
ATOM 1262 N NE2 . GLN A 1 153 ? 7.670   28.276  17.560  1.00 68.87 153 A 1 
ATOM 1263 N N   . ASP A 1 154 ? 4.079   24.941  14.529  1.00 90.86 154 A 1 
ATOM 1264 C CA  . ASP A 1 154 ? 2.680   25.391  14.560  1.00 90.53 154 A 1 
ATOM 1265 C C   . ASP A 1 154 ? 1.759   24.280  15.104  1.00 91.59 154 A 1 
ATOM 1266 O O   . ASP A 1 154 ? 0.892   24.525  15.946  1.00 90.58 154 A 1 
ATOM 1267 C CB  . ASP A 1 154 ? 2.233   25.821  13.141  1.00 88.76 154 A 1 
ATOM 1268 C CG  . ASP A 1 154 ? 2.975   27.028  12.522  1.00 84.31 154 A 1 
ATOM 1269 O OD1 . ASP A 1 154 ? 3.833   27.642  13.188  1.00 77.57 154 A 1 
ATOM 1270 O OD2 . ASP A 1 154 ? 2.716   27.339  11.330  1.00 77.37 154 A 1 
ATOM 1271 N N   . MET A 1 155 ? 1.975   23.019  14.698  1.00 91.95 155 A 1 
ATOM 1272 C CA  . MET A 1 155 ? 1.192   21.876  15.187  1.00 92.36 155 A 1 
ATOM 1273 C C   . MET A 1 155 ? 1.472   21.561  16.659  1.00 93.17 155 A 1 
ATOM 1274 O O   . MET A 1 155 ? 0.546   21.250  17.409  1.00 92.70 155 A 1 
ATOM 1275 C CB  . MET A 1 155 ? 1.447   20.637  14.323  1.00 91.63 155 A 1 
ATOM 1276 C CG  . MET A 1 155 ? 0.904   20.787  12.897  1.00 88.27 155 A 1 
ATOM 1277 S SD  . MET A 1 155 ? -0.882  21.119  12.763  1.00 86.27 155 A 1 
ATOM 1278 C CE  . MET A 1 155 ? -0.878  22.916  12.501  1.00 74.76 155 A 1 
ATOM 1279 N N   . ILE A 1 156 ? 2.715   21.700  17.103  1.00 93.46 156 A 1 
ATOM 1280 C CA  . ILE A 1 156 ? 3.078   21.542  18.517  1.00 94.60 156 A 1 
ATOM 1281 C C   . ILE A 1 156 ? 2.416   22.614  19.393  1.00 95.05 156 A 1 
ATOM 1282 O O   . ILE A 1 156 ? 1.983   22.319  20.508  1.00 94.90 156 A 1 
ATOM 1283 C CB  . ILE A 1 156 ? 4.612   21.525  18.666  1.00 94.83 156 A 1 
ATOM 1284 C CG1 . ILE A 1 156 ? 5.224   20.253  18.037  1.00 92.59 156 A 1 
ATOM 1285 C CG2 . ILE A 1 156 ? 5.058   21.669  20.130  1.00 93.26 156 A 1 
ATOM 1286 C CD1 . ILE A 1 156 ? 4.743   18.923  18.639  1.00 89.87 156 A 1 
ATOM 1287 N N   . GLU A 1 157 ? 2.287   23.841  18.905  1.00 93.64 157 A 1 
ATOM 1288 C CA  . GLU A 1 157 ? 1.572   24.905  19.617  1.00 93.35 157 A 1 
ATOM 1289 C C   . GLU A 1 157 ? 0.073   24.587  19.739  1.00 93.52 157 A 1 
ATOM 1290 O O   . GLU A 1 157 ? -0.484  24.694  20.833  1.00 93.03 157 A 1 
ATOM 1291 C CB  . GLU A 1 157 ? 1.821   26.255  18.929  1.00 93.70 157 A 1 
ATOM 1292 C CG  . GLU A 1 157 ? 3.264   26.739  19.172  1.00 87.78 157 A 1 
ATOM 1293 C CD  . GLU A 1 157 ? 3.613   28.047  18.450  1.00 83.34 157 A 1 
ATOM 1294 O OE1 . GLU A 1 157 ? 4.831   28.366  18.422  1.00 72.09 157 A 1 
ATOM 1295 O OE2 . GLU A 1 157 ? 2.683   28.730  17.970  1.00 73.30 157 A 1 
ATOM 1296 N N   . VAL A 1 158 ? -0.567  24.093  18.674  1.00 93.88 158 A 1 
ATOM 1297 C CA  . VAL A 1 158 ? -1.954  23.593  18.711  1.00 93.34 158 A 1 
ATOM 1298 C C   . VAL A 1 158 ? -2.095  22.437  19.708  1.00 94.35 158 A 1 
ATOM 1299 O O   . VAL A 1 158 ? -3.003  22.445  20.548  1.00 94.25 158 A 1 
ATOM 1300 C CB  . VAL A 1 158 ? -2.419  23.174  17.298  1.00 92.32 158 A 1 
ATOM 1301 C CG1 . VAL A 1 158 ? -3.795  22.499  17.308  1.00 89.09 158 A 1 
ATOM 1302 C CG2 . VAL A 1 158 ? -2.528  24.391  16.371  1.00 88.91 158 A 1 
ATOM 1303 N N   . ALA A 1 159 ? -1.173  21.473  19.682  1.00 94.43 159 A 1 
ATOM 1304 C CA  . ALA A 1 159 ? -1.168  20.340  20.604  1.00 95.36 159 A 1 
ATOM 1305 C C   . ALA A 1 159 ? -1.070  20.791  22.073  1.00 95.77 159 A 1 
ATOM 1306 O O   . ALA A 1 159 ? -1.839  20.330  22.918  1.00 95.69 159 A 1 
ATOM 1307 C CB  . ALA A 1 159 ? -0.020  19.403  20.217  1.00 95.77 159 A 1 
ATOM 1308 N N   . LYS A 1 160 ? -0.191  21.740  22.385  1.00 95.36 160 A 1 
ATOM 1309 C CA  . LYS A 1 160 ? -0.049  22.312  23.739  1.00 95.47 160 A 1 
ATOM 1310 C C   . LYS A 1 160 ? -1.315  23.024  24.217  1.00 95.16 160 A 1 
ATOM 1311 O O   . LYS A 1 160 ? -1.645  22.948  25.402  1.00 94.39 160 A 1 
ATOM 1312 C CB  . LYS A 1 160 ? 1.134   23.288  23.767  1.00 95.79 160 A 1 
ATOM 1313 C CG  . LYS A 1 160 ? 2.480   22.561  23.778  1.00 95.11 160 A 1 
ATOM 1314 C CD  . LYS A 1 160 ? 3.629   23.568  23.646  1.00 93.21 160 A 1 
ATOM 1315 C CE  . LYS A 1 160 ? 4.959   22.820  23.701  1.00 89.33 160 A 1 
ATOM 1316 N NZ  . LYS A 1 160 ? 6.118   23.717  23.473  1.00 83.24 160 A 1 
ATOM 1317 N N   . GLN A 1 161 ? -2.034  23.704  23.322  1.00 95.75 161 A 1 
ATOM 1318 C CA  . GLN A 1 161 ? -3.317  24.334  23.658  1.00 95.17 161 A 1 
ATOM 1319 C C   . GLN A 1 161 ? -4.367  23.282  24.023  1.00 95.33 161 A 1 
ATOM 1320 O O   . GLN A 1 161 ? -5.123  23.485  24.984  1.00 93.89 161 A 1 
ATOM 1321 C CB  . GLN A 1 161 ? -3.797  25.211  22.494  1.00 94.51 161 A 1 
ATOM 1322 C CG  . GLN A 1 161 ? -2.922  26.462  22.298  1.00 88.83 161 A 1 
ATOM 1323 C CD  . GLN A 1 161 ? -3.326  27.266  21.067  1.00 81.48 161 A 1 
ATOM 1324 O OE1 . GLN A 1 161 ? -4.412  27.122  20.527  1.00 71.80 161 A 1 
ATOM 1325 N NE2 . GLN A 1 161 ? -2.488  28.157  20.594  1.00 69.05 161 A 1 
ATOM 1326 N N   . GLY A 1 162 ? -4.386  22.131  23.324  1.00 94.77 162 A 1 
ATOM 1327 C CA  . GLY A 1 162 ? -5.330  21.045  23.583  1.00 94.82 162 A 1 
ATOM 1328 C C   . GLY A 1 162 ? -6.785  21.456  23.354  1.00 95.24 162 A 1 
ATOM 1329 O O   . GLY A 1 162 ? -7.658  21.060  24.124  1.00 93.63 162 A 1 
ATOM 1330 N N   . ARG A 1 163 ? -7.024  22.295  22.348  1.00 93.61 163 A 1 
ATOM 1331 C CA  . ARG A 1 163 ? -8.345  22.796  21.935  1.00 93.39 163 A 1 
ATOM 1332 C C   . ARG A 1 163 ? -8.638  22.317  20.520  1.00 92.92 163 A 1 
ATOM 1333 O O   . ARG A 1 163 ? -7.833  22.544  19.618  1.00 90.83 163 A 1 
ATOM 1334 C CB  . ARG A 1 163 ? -8.406  24.331  22.003  1.00 92.17 163 A 1 
ATOM 1335 C CG  . ARG A 1 163 ? -8.256  24.872  23.427  1.00 83.81 163 A 1 
ATOM 1336 C CD  . ARG A 1 163 ? -8.240  26.401  23.472  1.00 83.86 163 A 1 
ATOM 1337 N NE  . ARG A 1 163 ? -9.581  26.983  23.272  1.00 74.80 163 A 1 
ATOM 1338 C CZ  . ARG A 1 163 ? -10.121 28.002  23.916  1.00 68.50 163 A 1 
ATOM 1339 N NH1 . ARG A 1 163 ? -9.499  28.641  24.863  1.00 62.32 163 A 1 
ATOM 1340 N NH2 . ARG A 1 163 ? -11.315 28.399  23.612  1.00 58.15 163 A 1 
ATOM 1341 N N   . TYR A 1 164 ? -9.784  21.673  20.342  1.00 92.73 164 A 1 
ATOM 1342 C CA  . TYR A 1 164 ? -10.132 20.981  19.107  1.00 92.71 164 A 1 
ATOM 1343 C C   . TYR A 1 164 ? -11.544 21.331  18.654  1.00 91.89 164 A 1 
ATOM 1344 O O   . TYR A 1 164 ? -12.394 21.715  19.453  1.00 88.64 164 A 1 
ATOM 1345 C CB  . TYR A 1 164 ? -9.968  19.479  19.323  1.00 92.80 164 A 1 
ATOM 1346 C CG  . TYR A 1 164 ? -8.549  19.087  19.682  1.00 93.68 164 A 1 
ATOM 1347 C CD1 . TYR A 1 164 ? -7.568  19.020  18.677  1.00 90.35 164 A 1 
ATOM 1348 C CD2 . TYR A 1 164 ? -8.196  18.841  21.022  1.00 91.07 164 A 1 
ATOM 1349 C CE1 . TYR A 1 164 ? -6.241  18.703  19.003  1.00 90.27 164 A 1 
ATOM 1350 C CE2 . TYR A 1 164 ? -6.867  18.525  21.352  1.00 90.75 164 A 1 
ATOM 1351 C CZ  . TYR A 1 164 ? -5.889  18.454  20.341  1.00 92.45 164 A 1 
ATOM 1352 O OH  . TYR A 1 164 ? -4.608  18.148  20.649  1.00 91.30 164 A 1 
ATOM 1353 N N   . THR A 1 165 ? -11.812 21.175  17.357  1.00 88.39 165 A 1 
ATOM 1354 C CA  . THR A 1 165 ? -13.158 21.311  16.785  1.00 86.59 165 A 1 
ATOM 1355 C C   . THR A 1 165 ? -13.781 19.934  16.575  1.00 86.15 165 A 1 
ATOM 1356 O O   . THR A 1 165 ? -13.098 18.911  16.663  1.00 84.86 165 A 1 
ATOM 1357 C CB  . THR A 1 165 ? -13.125 22.094  15.461  1.00 85.10 165 A 1 
ATOM 1358 O OG1 . THR A 1 165 ? -12.430 21.374  14.474  1.00 81.74 165 A 1 
ATOM 1359 C CG2 . THR A 1 165 ? -12.457 23.464  15.601  1.00 80.10 165 A 1 
ATOM 1360 N N   . SER A 1 166 ? -15.071 19.888  16.213  1.00 83.85 166 A 1 
ATOM 1361 C CA  . SER A 1 166 ? -15.760 18.637  15.854  1.00 82.08 166 A 1 
ATOM 1362 C C   . SER A 1 166 ? -15.075 17.850  14.724  1.00 80.63 166 A 1 
ATOM 1363 O O   . SER A 1 166 ? -15.253 16.641  14.622  1.00 77.55 166 A 1 
ATOM 1364 C CB  . SER A 1 166 ? -17.205 18.947  15.458  1.00 80.45 166 A 1 
ATOM 1365 O OG  . SER A 1 166 ? -17.238 19.895  14.403  1.00 73.46 166 A 1 
ATOM 1366 N N   . ASN A 1 167 ? -14.232 18.495  13.917  1.00 78.04 167 A 1 
ATOM 1367 C CA  . ASN A 1 167 ? -13.479 17.835  12.843  1.00 76.32 167 A 1 
ATOM 1368 C C   . ASN A 1 167 ? -12.431 16.828  13.343  1.00 77.92 167 A 1 
ATOM 1369 O O   . ASN A 1 167 ? -11.973 16.003  12.551  1.00 75.11 167 A 1 
ATOM 1370 C CB  . ASN A 1 167 ? -12.814 18.907  11.968  1.00 71.84 167 A 1 
ATOM 1371 C CG  . ASN A 1 167 ? -13.818 19.706  11.155  1.00 63.19 167 A 1 
ATOM 1372 O OD1 . ASN A 1 167 ? -14.883 19.241  10.793  1.00 55.52 167 A 1 
ATOM 1373 N ND2 . ASN A 1 167 ? -13.491 20.929  10.811  1.00 54.54 167 A 1 
ATOM 1374 N N   . THR A 1 168 ? -12.058 16.862  14.622  1.00 83.29 168 A 1 
ATOM 1375 C CA  . THR A 1 168 ? -11.125 15.894  15.230  1.00 85.04 168 A 1 
ATOM 1376 C C   . THR A 1 168 ? -11.812 14.624  15.736  1.00 85.47 168 A 1 
ATOM 1377 O O   . THR A 1 168 ? -11.152 13.776  16.340  1.00 84.34 168 A 1 
ATOM 1378 C CB  . THR A 1 168 ? -10.303 16.528  16.353  1.00 85.81 168 A 1 
ATOM 1379 O OG1 . THR A 1 168 ? -11.143 16.978  17.387  1.00 79.89 168 A 1 
ATOM 1380 C CG2 . THR A 1 168 ? -9.482  17.711  15.844  1.00 79.30 168 A 1 
ATOM 1381 N N   . PHE A 1 169 ? -13.112 14.468  15.476  1.00 85.19 169 A 1 
ATOM 1382 C CA  . PHE A 1 169 ? -13.877 13.263  15.765  1.00 83.41 169 A 1 
ATOM 1383 C C   . PHE A 1 169 ? -14.296 12.604  14.453  1.00 79.93 169 A 1 
ATOM 1384 O O   . PHE A 1 169 ? -14.723 13.270  13.506  1.00 75.01 169 A 1 
ATOM 1385 C CB  . PHE A 1 169 ? -15.076 13.597  16.655  1.00 84.25 169 A 1 
ATOM 1386 C CG  . PHE A 1 169 ? -14.684 14.326  17.925  1.00 85.37 169 A 1 
ATOM 1387 C CD1 . PHE A 1 169 ? -14.246 13.609  19.052  1.00 80.98 169 A 1 
ATOM 1388 C CD2 . PHE A 1 169 ? -14.691 15.731  17.950  1.00 81.98 169 A 1 
ATOM 1389 C CE1 . PHE A 1 169 ? -13.815 14.300  20.195  1.00 80.65 169 A 1 
ATOM 1390 C CE2 . PHE A 1 169 ? -14.255 16.420  19.093  1.00 81.26 169 A 1 
ATOM 1391 C CZ  . PHE A 1 169 ? -13.813 15.705  20.212  1.00 84.03 169 A 1 
ATOM 1392 N N   . ARG A 1 170 ? -14.151 11.278  14.390  1.00 78.28 170 A 1 
ATOM 1393 C CA  . ARG A 1 170 ? -14.514 10.450  13.236  1.00 76.14 170 A 1 
ATOM 1394 C C   . ARG A 1 170 ? -15.240 9.203   13.726  1.00 76.29 170 A 1 
ATOM 1395 O O   . ARG A 1 170 ? -15.027 8.759   14.853  1.00 71.57 170 A 1 
ATOM 1396 C CB  . ARG A 1 170 ? -13.260 10.067  12.437  1.00 71.45 170 A 1 
ATOM 1397 C CG  . ARG A 1 170 ? -12.472 11.238  11.829  1.00 64.41 170 A 1 
ATOM 1398 C CD  . ARG A 1 170 ? -13.252 11.956  10.730  1.00 60.75 170 A 1 
ATOM 1399 N NE  . ARG A 1 170 ? -12.426 12.998  10.089  1.00 55.48 170 A 1 
ATOM 1400 C CZ  . ARG A 1 170 ? -12.863 14.086  9.488   1.00 48.47 170 A 1 
ATOM 1401 N NH1 . ARG A 1 170 ? -14.133 14.336  9.350   1.00 45.35 170 A 1 
ATOM 1402 N NH2 . ARG A 1 170 ? -12.016 14.951  9.015   1.00 44.22 170 A 1 
ATOM 1403 N N   . ASP A 1 171 ? -16.061 8.626   12.856  1.00 67.48 171 A 1 
ATOM 1404 C CA  . ASP A 1 171 ? -16.886 7.460   13.189  1.00 67.07 171 A 1 
ATOM 1405 C C   . ASP A 1 171 ? -16.068 6.236   13.614  1.00 68.09 171 A 1 
ATOM 1406 O O   . ASP A 1 171 ? -16.509 5.454   14.453  1.00 64.31 171 A 1 
ATOM 1407 C CB  . ASP A 1 171 ? -17.782 7.114   11.993  1.00 63.00 171 A 1 
ATOM 1408 C CG  . ASP A 1 171 ? -18.821 8.203   11.709  1.00 56.68 171 A 1 
ATOM 1409 O OD1 . ASP A 1 171 ? -19.256 8.842   12.695  1.00 52.48 171 A 1 
ATOM 1410 O OD2 . ASP A 1 171 ? -19.134 8.383   10.515  1.00 50.40 171 A 1 
ATOM 1411 N N   . ASP A 1 172 ? -14.848 6.079   13.099  1.00 71.98 172 A 1 
ATOM 1412 C CA  . ASP A 1 172 ? -13.961 4.985   13.500  1.00 70.43 172 A 1 
ATOM 1413 C C   . ASP A 1 172 ? -13.404 5.130   14.928  1.00 71.09 172 A 1 
ATOM 1414 O O   . ASP A 1 172 ? -12.935 4.141   15.492  1.00 67.52 172 A 1 
ATOM 1415 C CB  . ASP A 1 172 ? -12.862 4.754   12.444  1.00 67.36 172 A 1 
ATOM 1416 C CG  . ASP A 1 172 ? -11.841 5.885   12.300  1.00 63.77 172 A 1 
ATOM 1417 O OD1 . ASP A 1 172 ? -12.236 7.059   12.426  1.00 60.48 172 A 1 
ATOM 1418 O OD2 . ASP A 1 172 ? -10.674 5.577   11.961  1.00 60.89 172 A 1 
ATOM 1419 N N   . GLY A 1 173 ? -13.523 6.307   15.540  1.00 75.23 173 A 1 
ATOM 1420 C CA  . GLY A 1 173 ? -13.213 6.561   16.949  1.00 77.53 173 A 1 
ATOM 1421 C C   . GLY A 1 173 ? -14.416 6.483   17.901  1.00 80.66 173 A 1 
ATOM 1422 O O   . GLY A 1 173 ? -14.233 6.586   19.115  1.00 79.11 173 A 1 
ATOM 1423 N N   . ASN A 1 174 ? -15.649 6.305   17.403  1.00 80.04 174 A 1 
ATOM 1424 C CA  . ASN A 1 174 ? -16.882 6.400   18.202  1.00 81.15 174 A 1 
ATOM 1425 C C   . ASN A 1 174 ? -16.983 5.347   19.317  1.00 83.46 174 A 1 
ATOM 1426 O O   . ASN A 1 174 ? -17.593 5.608   20.354  1.00 81.66 174 A 1 
ATOM 1427 C CB  . ASN A 1 174 ? -18.112 6.320   17.274  1.00 76.88 174 A 1 
ATOM 1428 C CG  . ASN A 1 174 ? -18.456 7.639   16.601  1.00 69.55 174 A 1 
ATOM 1429 O OD1 . ASN A 1 174 ? -18.059 8.708   17.027  1.00 63.35 174 A 1 
ATOM 1430 N ND2 . ASN A 1 174 ? -19.257 7.607   15.559  1.00 60.97 174 A 1 
ATOM 1431 N N   . HIS A 1 175 ? -16.355 4.179   19.160  1.00 84.11 175 A 1 
ATOM 1432 C CA  . HIS A 1 175 ? -16.315 3.159   20.218  1.00 85.36 175 A 1 
ATOM 1433 C C   . HIS A 1 175 ? -15.582 3.628   21.482  1.00 88.18 175 A 1 
ATOM 1434 O O   . HIS A 1 175 ? -15.831 3.104   22.565  1.00 86.29 175 A 1 
ATOM 1435 C CB  . HIS A 1 175 ? -15.687 1.880   19.667  1.00 81.11 175 A 1 
ATOM 1436 C CG  . HIS A 1 175 ? -16.587 1.167   18.691  1.00 73.77 175 A 1 
ATOM 1437 N ND1 . HIS A 1 175 ? -17.785 0.572   19.003  1.00 64.00 175 A 1 
ATOM 1438 C CD2 . HIS A 1 175 ? -16.384 0.976   17.355  1.00 62.46 175 A 1 
ATOM 1439 C CE1 . HIS A 1 175 ? -18.295 0.037   17.878  1.00 57.59 175 A 1 
ATOM 1440 N NE2 . HIS A 1 175 ? -17.478 0.254   16.851  1.00 58.37 175 A 1 
ATOM 1441 N N   . TRP A 1 176 ? -14.727 4.643   21.367  1.00 90.73 176 A 1 
ATOM 1442 C CA  . TRP A 1 176 ? -13.988 5.248   22.475  1.00 92.41 176 A 1 
ATOM 1443 C C   . TRP A 1 176 ? -14.660 6.499   23.040  1.00 93.26 176 A 1 
ATOM 1444 O O   . TRP A 1 176 ? -14.086 7.169   23.895  1.00 91.49 176 A 1 
ATOM 1445 C CB  . TRP A 1 176 ? -12.553 5.518   22.023  1.00 92.33 176 A 1 
ATOM 1446 C CG  . TRP A 1 176 ? -11.858 4.291   21.537  1.00 92.27 176 A 1 
ATOM 1447 C CD1 . TRP A 1 176 ? -11.668 3.946   20.248  1.00 89.20 176 A 1 
ATOM 1448 C CD2 . TRP A 1 176 ? -11.319 3.195   22.330  1.00 91.09 176 A 1 
ATOM 1449 N NE1 . TRP A 1 176 ? -11.046 2.721   20.184  1.00 88.63 176 A 1 
ATOM 1450 C CE2 . TRP A 1 176 ? -10.812 2.210   21.436  1.00 90.52 176 A 1 
ATOM 1451 C CE3 . TRP A 1 176 ? -11.213 2.938   23.712  1.00 89.39 176 A 1 
ATOM 1452 C CZ2 . TRP A 1 176 ? -10.227 1.019   21.890  1.00 89.45 176 A 1 
ATOM 1453 C CZ3 . TRP A 1 176 ? -10.623 1.745   24.181  1.00 87.71 176 A 1 
ATOM 1454 C CH2 . TRP A 1 176 ? -10.134 0.789   23.273  1.00 86.92 176 A 1 
ATOM 1455 N N   . LYS A 1 177 ? -15.901 6.801   22.602  1.00 90.89 177 A 1 
ATOM 1456 C CA  . LYS A 1 177 ? -16.638 7.987   23.044  1.00 90.75 177 A 1 
ATOM 1457 C C   . LYS A 1 177 ? -16.765 8.071   24.568  1.00 91.67 177 A 1 
ATOM 1458 O O   . LYS A 1 177 ? -16.592 9.148   25.123  1.00 91.06 177 A 1 
ATOM 1459 C CB  . LYS A 1 177 ? -18.006 8.019   22.352  1.00 89.32 177 A 1 
ATOM 1460 C CG  . LYS A 1 177 ? -18.727 9.327   22.690  1.00 82.56 177 A 1 
ATOM 1461 C CD  . LYS A 1 177 ? -20.065 9.470   21.960  1.00 77.33 177 A 1 
ATOM 1462 C CE  . LYS A 1 177 ? -20.653 10.786  22.468  1.00 69.38 177 A 1 
ATOM 1463 N NZ  . LYS A 1 177 ? -21.979 11.077  21.888  1.00 60.56 177 A 1 
ATOM 1464 N N   . TYR A 1 178 ? -16.972 6.946   25.250  1.00 92.23 178 A 1 
ATOM 1465 C CA  . TYR A 1 178 ? -17.053 6.912   26.714  1.00 92.90 178 A 1 
ATOM 1466 C C   . TYR A 1 178 ? -15.770 7.410   27.403  1.00 93.62 178 A 1 
ATOM 1467 O O   . TYR A 1 178 ? -15.849 7.978   28.486  1.00 92.32 178 A 1 
ATOM 1468 C CB  . TYR A 1 178 ? -17.405 5.489   27.171  1.00 92.64 178 A 1 
ATOM 1469 C CG  . TYR A 1 178 ? -16.277 4.483   27.040  1.00 91.93 178 A 1 
ATOM 1470 C CD1 . TYR A 1 178 ? -16.054 3.803   25.826  1.00 89.53 178 A 1 
ATOM 1471 C CD2 . TYR A 1 178 ? -15.444 4.223   28.148  1.00 90.12 178 A 1 
ATOM 1472 C CE1 . TYR A 1 178 ? -14.999 2.881   25.711  1.00 88.20 178 A 1 
ATOM 1473 C CE2 . TYR A 1 178 ? -14.389 3.301   28.038  1.00 88.66 178 A 1 
ATOM 1474 C CZ  . TYR A 1 178 ? -14.165 2.629   26.819  1.00 89.51 178 A 1 
ATOM 1475 O OH  . TYR A 1 178 ? -13.137 1.743   26.709  1.00 87.32 178 A 1 
ATOM 1476 N N   . ILE A 1 179 ? -14.602 7.229   26.776  1.00 94.30 179 A 1 
ATOM 1477 C CA  . ILE A 1 179 ? -13.332 7.788   27.251  1.00 94.76 179 A 1 
ATOM 1478 C C   . ILE A 1 179 ? -13.244 9.265   26.863  1.00 94.84 179 A 1 
ATOM 1479 O O   . ILE A 1 179 ? -12.894 10.093  27.696  1.00 93.79 179 A 1 
ATOM 1480 C CB  . ILE A 1 179 ? -12.126 6.971   26.723  1.00 94.59 179 A 1 
ATOM 1481 C CG1 . ILE A 1 179 ? -12.182 5.536   27.300  1.00 92.67 179 A 1 
ATOM 1482 C CG2 . ILE A 1 179 ? -10.794 7.653   27.064  1.00 92.89 179 A 1 
ATOM 1483 C CD1 . ILE A 1 179 ? -10.972 4.651   26.967  1.00 88.47 179 A 1 
ATOM 1484 N N   . LEU A 1 180 ? -13.583 9.614   25.625  1.00 94.89 180 A 1 
ATOM 1485 C CA  . LEU A 1 180 ? -13.563 11.007  25.163  1.00 94.60 180 A 1 
ATOM 1486 C C   . LEU A 1 180 ? -14.425 11.912  26.053  1.00 94.77 180 A 1 
ATOM 1487 O O   . LEU A 1 180 ? -13.950 12.956  26.495  1.00 94.26 180 A 1 
ATOM 1488 C CB  . LEU A 1 180 ? -14.035 11.071  23.701  1.00 94.03 180 A 1 
ATOM 1489 C CG  . LEU A 1 180 ? -13.028 10.499  22.687  1.00 91.89 180 A 1 
ATOM 1490 C CD1 . LEU A 1 180 ? -13.704 10.305  21.329  1.00 88.06 180 A 1 
ATOM 1491 C CD2 . LEU A 1 180 ? -11.846 11.447  22.487  1.00 88.57 180 A 1 
ATOM 1492 N N   . ASP A 1 181 ? -15.652 11.475  26.367  1.00 93.84 181 A 1 
ATOM 1493 C CA  . ASP A 1 181 ? -16.603 12.223  27.196  1.00 93.59 181 A 1 
ATOM 1494 C C   . ASP A 1 181 ? -16.091 12.426  28.636  1.00 93.64 181 A 1 
ATOM 1495 O O   . ASP A 1 181 ? -16.509 13.355  29.323  1.00 92.56 181 A 1 
ATOM 1496 C CB  . ASP A 1 181 ? -17.962 11.487  27.203  1.00 93.03 181 A 1 
ATOM 1497 C CG  . ASP A 1 181 ? -18.724 11.460  25.862  1.00 91.04 181 A 1 
ATOM 1498 O OD1 . ASP A 1 181 ? -18.368 12.195  24.917  1.00 87.42 181 A 1 
ATOM 1499 O OD2 . ASP A 1 181 ? -19.724 10.704  25.763  1.00 87.61 181 A 1 
ATOM 1500 N N   . GLU A 1 182 ? -15.171 11.573  29.102  1.00 93.92 182 A 1 
ATOM 1501 C CA  . GLU A 1 182 ? -14.568 11.690  30.436  1.00 93.70 182 A 1 
ATOM 1502 C C   . GLU A 1 182 ? -13.462 12.762  30.504  1.00 94.22 182 A 1 
ATOM 1503 O O   . GLU A 1 182 ? -13.261 13.387  31.550  1.00 92.70 182 A 1 
ATOM 1504 C CB  . GLU A 1 182 ? -14.045 10.304  30.854  1.00 92.49 182 A 1 
ATOM 1505 C CG  . GLU A 1 182 ? -13.529 10.309  32.292  1.00 84.26 182 A 1 
ATOM 1506 C CD  . GLU A 1 182 ? -13.150 8.918   32.821  1.00 82.99 182 A 1 
ATOM 1507 O OE1 . GLU A 1 182 ? -13.075 8.786   34.065  1.00 73.53 182 A 1 
ATOM 1508 O OE2 . GLU A 1 182 ? -12.781 7.998   32.058  1.00 76.19 182 A 1 
ATOM 1509 N N   . TYR A 1 183 ? -12.739 12.983  29.397  1.00 95.47 183 A 1 
ATOM 1510 C CA  . TYR A 1 183 ? -11.543 13.838  29.395  1.00 95.54 183 A 1 
ATOM 1511 C C   . TYR A 1 183 ? -11.657 15.105  28.552  1.00 95.63 183 A 1 
ATOM 1512 O O   . TYR A 1 183 ? -10.769 15.967  28.639  1.00 93.88 183 A 1 
ATOM 1513 C CB  . TYR A 1 183 ? -10.335 13.021  28.944  1.00 95.51 183 A 1 
ATOM 1514 C CG  . TYR A 1 183 ? -9.981  11.880  29.872  1.00 95.78 183 A 1 
ATOM 1515 C CD1 . TYR A 1 183 ? -9.269  12.103  31.068  1.00 93.63 183 A 1 
ATOM 1516 C CD2 . TYR A 1 183 ? -10.368 10.584  29.516  1.00 94.11 183 A 1 
ATOM 1517 C CE1 . TYR A 1 183 ? -8.930  11.017  31.893  1.00 93.36 183 A 1 
ATOM 1518 C CE2 . TYR A 1 183 ? -10.038 9.498   30.335  1.00 93.65 183 A 1 
ATOM 1519 C CZ  . TYR A 1 183 ? -9.311  9.707   31.516  1.00 94.38 183 A 1 
ATOM 1520 O OH  . TYR A 1 183 ? -8.987  8.637   32.268  1.00 92.77 183 A 1 
ATOM 1521 N N   . LEU A 1 184 ? -12.705 15.224  27.740  1.00 95.15 184 A 1 
ATOM 1522 C CA  . LEU A 1 184 ? -12.963 16.394  26.915  1.00 95.18 184 A 1 
ATOM 1523 C C   . LEU A 1 184 ? -14.173 17.158  27.447  1.00 95.37 184 A 1 
ATOM 1524 O O   . LEU A 1 184 ? -15.220 16.586  27.713  1.00 94.64 184 A 1 
ATOM 1525 C CB  . LEU A 1 184 ? -13.158 15.994  25.446  1.00 94.83 184 A 1 
ATOM 1526 C CG  . LEU A 1 184 ? -11.951 15.279  24.806  1.00 93.35 184 A 1 
ATOM 1527 C CD1 . LEU A 1 184 ? -12.278 14.917  23.359  1.00 89.36 184 A 1 
ATOM 1528 C CD2 . LEU A 1 184 ? -10.705 16.161  24.786  1.00 89.74 184 A 1 
ATOM 1529 N N   . THR A 1 185 ? -14.034 18.469  27.561  1.00 94.93 185 A 1 
ATOM 1530 C CA  . THR A 1 185 ? -15.140 19.368  27.904  1.00 94.85 185 A 1 
ATOM 1531 C C   . THR A 1 185 ? -15.490 20.199  26.684  1.00 94.76 185 A 1 
ATOM 1532 O O   . THR A 1 185 ? -14.637 20.928  26.175  1.00 93.73 185 A 1 
ATOM 1533 C CB  . THR A 1 185 ? -14.784 20.270  29.090  1.00 94.20 185 A 1 
ATOM 1534 O OG1 . THR A 1 185 ? -14.388 19.488  30.191  1.00 85.79 185 A 1 
ATOM 1535 C CG2 . THR A 1 185 ? -15.971 21.116  29.553  1.00 83.41 185 A 1 
ATOM 1536 N N   . GLU A 1 186 ? -16.741 20.108  26.224  1.00 93.08 186 A 1 
ATOM 1537 C CA  . GLU A 1 186 ? -17.249 20.970  25.158  1.00 92.88 186 A 1 
ATOM 1538 C C   . GLU A 1 186 ? -17.602 22.351  25.710  1.00 92.01 186 A 1 
ATOM 1539 O O   . GLU A 1 186 ? -18.309 22.482  26.712  1.00 89.50 186 A 1 
ATOM 1540 C CB  . GLU A 1 186 ? -18.446 20.306  24.463  1.00 91.44 186 A 1 
ATOM 1541 C CG  . GLU A 1 186 ? -18.837 21.067  23.183  1.00 85.59 186 A 1 
ATOM 1542 C CD  . GLU A 1 186 ? -20.048 20.460  22.458  1.00 81.87 186 A 1 
ATOM 1543 O OE1 . GLU A 1 186 ? -20.538 21.142  21.531  1.00 71.46 186 A 1 
ATOM 1544 O OE2 . GLU A 1 186 ? -20.469 19.341  22.820  1.00 73.85 186 A 1 
ATOM 1545 N N   . LYS A 1 187 ? -17.107 23.396  25.052  1.00 93.00 187 A 1 
ATOM 1546 C CA  . LYS A 1 187 ? -17.445 24.782  25.352  1.00 92.19 187 A 1 
ATOM 1547 C C   . LYS A 1 187 ? -17.351 25.624  24.083  1.00 92.08 187 A 1 
ATOM 1548 O O   . LYS A 1 187 ? -16.323 25.610  23.418  1.00 88.90 187 A 1 
ATOM 1549 C CB  . LYS A 1 187 ? -16.516 25.305  26.456  1.00 90.13 187 A 1 
ATOM 1550 C CG  . LYS A 1 187 ? -16.955 26.702  26.903  1.00 81.69 187 A 1 
ATOM 1551 C CD  . LYS A 1 187 ? -16.055 27.257  28.003  1.00 78.59 187 A 1 
ATOM 1552 C CE  . LYS A 1 187 ? -16.549 28.672  28.292  1.00 71.57 187 A 1 
ATOM 1553 N NZ  . LYS A 1 187 ? -15.719 29.355  29.305  1.00 64.40 187 A 1 
ATOM 1554 N N   . ASP A 1 188 ? -18.421 26.365  23.778  1.00 90.98 188 A 1 
ATOM 1555 C CA  . ASP A 1 188 ? -18.482 27.296  22.642  1.00 91.19 188 A 1 
ATOM 1556 C C   . ASP A 1 188 ? -18.146 26.637  21.280  1.00 91.01 188 A 1 
ATOM 1557 O O   . ASP A 1 188 ? -17.562 27.260  20.398  1.00 87.05 188 A 1 
ATOM 1558 C CB  . ASP A 1 188 ? -17.669 28.574  22.964  1.00 90.39 188 A 1 
ATOM 1559 C CG  . ASP A 1 188 ? -18.089 29.234  24.286  1.00 87.72 188 A 1 
ATOM 1560 O OD1 . ASP A 1 188 ? -19.311 29.328  24.527  1.00 81.26 188 A 1 
ATOM 1561 O OD2 . ASP A 1 188 ? -17.201 29.614  25.090  1.00 82.38 188 A 1 
ATOM 1562 N N   . GLY A 1 189 ? -18.503 25.351  21.104  1.00 89.48 189 A 1 
ATOM 1563 C CA  . GLY A 1 189 ? -18.227 24.569  19.888  1.00 88.96 189 A 1 
ATOM 1564 C C   . GLY A 1 189 ? -16.796 24.025  19.777  1.00 89.64 189 A 1 
ATOM 1565 O O   . GLY A 1 189 ? -16.435 23.444  18.750  1.00 85.90 189 A 1 
ATOM 1566 N N   . GLU A 1 190 ? -15.980 24.197  20.823  1.00 91.03 190 A 1 
ATOM 1567 C CA  . GLU A 1 190 ? -14.643 23.620  20.945  1.00 91.79 190 A 1 
ATOM 1568 C C   . GLU A 1 190 ? -14.592 22.551  22.040  1.00 92.47 190 A 1 
ATOM 1569 O O   . GLU A 1 190 ? -15.270 22.636  23.061  1.00 90.50 190 A 1 
ATOM 1570 C CB  . GLU A 1 190 ? -13.585 24.696  21.228  1.00 89.50 190 A 1 
ATOM 1571 C CG  . GLU A 1 190 ? -13.423 25.722  20.096  1.00 83.76 190 A 1 
ATOM 1572 C CD  . GLU A 1 190 ? -12.235 26.660  20.352  1.00 83.08 190 A 1 
ATOM 1573 O OE1 . GLU A 1 190 ? -11.707 27.247  19.383  1.00 73.50 190 A 1 
ATOM 1574 O OE2 . GLU A 1 190 ? -11.803 26.801  21.525  1.00 75.78 190 A 1 
ATOM 1575 N N   . TYR A 1 191 ? -13.723 21.571  21.849  1.00 93.91 191 A 1 
ATOM 1576 C CA  . TYR A 1 191 ? -13.446 20.498  22.795  1.00 93.79 191 A 1 
ATOM 1577 C C   . TYR A 1 191 ? -12.095 20.741  23.461  1.00 94.35 191 A 1 
ATOM 1578 O O   . TYR A 1 191 ? -11.055 20.767  22.803  1.00 92.86 191 A 1 
ATOM 1579 C CB  . TYR A 1 191 ? -13.502 19.155  22.075  1.00 92.94 191 A 1 
ATOM 1580 C CG  . TYR A 1 191 ? -14.872 18.826  21.522  1.00 91.78 191 A 1 
ATOM 1581 C CD1 . TYR A 1 191 ? -15.773 18.067  22.288  1.00 87.30 191 A 1 
ATOM 1582 C CD2 . TYR A 1 191 ? -15.258 19.312  20.258  1.00 88.25 191 A 1 
ATOM 1583 C CE1 . TYR A 1 191 ? -17.062 17.796  21.798  1.00 86.72 191 A 1 
ATOM 1584 C CE2 . TYR A 1 191 ? -16.554 19.053  19.769  1.00 87.19 191 A 1 
ATOM 1585 C CZ  . TYR A 1 191 ? -17.458 18.298  20.543  1.00 88.16 191 A 1 
ATOM 1586 O OH  . TYR A 1 191 ? -18.714 18.073  20.087  1.00 85.48 191 A 1 
ATOM 1587 N N   . MET A 1 192 ? -12.100 20.910  24.769  1.00 95.68 192 A 1 
ATOM 1588 C CA  . MET A 1 192 ? -10.907 21.187  25.568  1.00 96.05 192 A 1 
ATOM 1589 C C   . MET A 1 192 ? -10.473 19.946  26.340  1.00 96.12 192 A 1 
ATOM 1590 O O   . MET A 1 192 ? -11.262 19.355  27.081  1.00 94.53 192 A 1 
ATOM 1591 C CB  . MET A 1 192 ? -11.171 22.351  26.526  1.00 95.02 192 A 1 
ATOM 1592 C CG  . MET A 1 192 ? -11.454 23.664  25.789  1.00 84.74 192 A 1 
ATOM 1593 S SD  . MET A 1 192 ? -11.687 25.097  26.877  1.00 77.95 192 A 1 
ATOM 1594 C CE  . MET A 1 192 ? -13.245 24.612  27.670  1.00 64.56 192 A 1 
ATOM 1595 N N   . VAL A 1 193 ? -9.199  19.578  26.203  1.00 95.81 193 A 1 
ATOM 1596 C CA  . VAL A 1 193 ? -8.598  18.473  26.959  1.00 95.93 193 A 1 
ATOM 1597 C C   . VAL A 1 193 ? -8.386  18.884  28.416  1.00 95.64 193 A 1 
ATOM 1598 O O   . VAL A 1 193 ? -7.902  19.980  28.712  1.00 94.64 193 A 1 
ATOM 1599 C CB  . VAL A 1 193 ? -7.276  18.007  26.328  1.00 95.35 193 A 1 
ATOM 1600 C CG1 . VAL A 1 193 ? -6.675  16.810  27.077  1.00 90.60 193 A 1 
ATOM 1601 C CG2 . VAL A 1 193 ? -7.461  17.585  24.871  1.00 89.84 193 A 1 
ATOM 1602 N N   . ASN A 1 194 ? -8.690  17.964  29.337  1.00 94.82 194 A 1 
ATOM 1603 C CA  . ASN A 1 194 ? -8.430  18.124  30.766  1.00 93.76 194 A 1 
ATOM 1604 C C   . ASN A 1 194 ? -6.939  18.423  31.034  1.00 93.98 194 A 1 
ATOM 1605 O O   . ASN A 1 194 ? -6.056  17.682  30.607  1.00 92.54 194 A 1 
ATOM 1606 C CB  . ASN A 1 194 ? -8.914  16.854  31.479  1.00 90.87 194 A 1 
ATOM 1607 C CG  . ASN A 1 194 ? -8.872  16.936  32.995  1.00 86.09 194 A 1 
ATOM 1608 O OD1 . ASN A 1 194 ? -8.017  17.556  33.612  1.00 76.05 194 A 1 
ATOM 1609 N ND2 . ASN A 1 194 ? -9.790  16.278  33.654  1.00 75.60 194 A 1 
ATOM 1610 N N   . ASN A 1 195 ? -6.660  19.470  31.808  1.00 93.86 195 A 1 
ATOM 1611 C CA  . ASN A 1 195 ? -5.294  19.905  32.115  1.00 93.89 195 A 1 
ATOM 1612 C C   . ASN A 1 195 ? -4.442  18.824  32.802  1.00 93.93 195 A 1 
ATOM 1613 O O   . ASN A 1 195 ? -3.244  18.761  32.545  1.00 91.67 195 A 1 
ATOM 1614 C CB  . ASN A 1 195 ? -5.346  21.185  32.957  1.00 92.46 195 A 1 
ATOM 1615 C CG  . ASN A 1 195 ? -5.775  22.410  32.168  1.00 88.40 195 A 1 
ATOM 1616 O OD1 . ASN A 1 195 ? -5.630  22.510  30.960  1.00 78.62 195 A 1 
ATOM 1617 N ND2 . ASN A 1 195 ? -6.311  23.401  32.840  1.00 77.99 195 A 1 
ATOM 1618 N N   . LYS A 1 196 ? -5.039  17.919  33.590  1.00 93.22 196 A 1 
ATOM 1619 C CA  . LYS A 1 196 ? -4.314  16.799  34.214  1.00 92.58 196 A 1 
ATOM 1620 C C   . LYS A 1 196 ? -3.656  15.870  33.190  1.00 93.79 196 A 1 
ATOM 1621 O O   . LYS A 1 196 ? -2.608  15.298  33.471  1.00 91.80 196 A 1 
ATOM 1622 C CB  . LYS A 1 196 ? -5.264  15.975  35.091  1.00 90.79 196 A 1 
ATOM 1623 C CG  . LYS A 1 196 ? -5.753  16.745  36.322  1.00 80.91 196 A 1 
ATOM 1624 C CD  . LYS A 1 196 ? -6.631  15.829  37.179  1.00 73.59 196 A 1 
ATOM 1625 C CE  . LYS A 1 196 ? -7.087  16.558  38.442  1.00 63.58 196 A 1 
ATOM 1626 N NZ  . LYS A 1 196 ? -7.908  15.673  39.300  1.00 55.10 196 A 1 
ATOM 1627 N N   . LEU A 1 197 ? -4.261  15.709  32.009  1.00 92.63 197 A 1 
ATOM 1628 C CA  . LEU A 1 197 ? -3.655  14.918  30.936  1.00 92.88 197 A 1 
ATOM 1629 C C   . LEU A 1 197 ? -2.501  15.661  30.269  1.00 93.87 197 A 1 
ATOM 1630 O O   . LEU A 1 197 ? -1.517  15.029  29.907  1.00 92.27 197 A 1 
ATOM 1631 C CB  . LEU A 1 197 ? -4.700  14.533  29.884  1.00 90.97 197 A 1 
ATOM 1632 C CG  . LEU A 1 197 ? -5.727  13.491  30.344  1.00 88.06 197 A 1 
ATOM 1633 C CD1 . LEU A 1 197 ? -6.666  13.235  29.171  1.00 83.61 197 A 1 
ATOM 1634 C CD2 . LEU A 1 197 ? -5.087  12.162  30.743  1.00 84.17 197 A 1 
ATOM 1635 N N   . LYS A 1 198 ? -2.593  16.987  30.144  1.00 94.56 198 A 1 
ATOM 1636 C CA  . LYS A 1 198 ? -1.513  17.802  29.563  1.00 94.25 198 A 1 
ATOM 1637 C C   . LYS A 1 198 ? -0.219  17.671  30.363  1.00 94.41 198 A 1 
ATOM 1638 O O   . LYS A 1 198 ? 0.845   17.608  29.774  1.00 93.33 198 A 1 
ATOM 1639 C CB  . LYS A 1 198 ? -1.921  19.278  29.460  1.00 93.15 198 A 1 
ATOM 1640 C CG  . LYS A 1 198 ? -3.167  19.504  28.600  1.00 90.84 198 A 1 
ATOM 1641 C CD  . LYS A 1 198 ? -3.443  21.008  28.476  1.00 88.81 198 A 1 
ATOM 1642 C CE  . LYS A 1 198 ? -4.726  21.234  27.693  1.00 83.19 198 A 1 
ATOM 1643 N NZ  . LYS A 1 198 ? -5.053  22.674  27.612  1.00 77.92 198 A 1 
ATOM 1644 N N   . GLU A 1 199 ? -0.311  17.546  31.688  1.00 93.71 199 A 1 
ATOM 1645 C CA  . GLU A 1 199 ? 0.848   17.343  32.571  1.00 93.37 199 A 1 
ATOM 1646 C C   . GLU A 1 199 ? 1.559   15.992  32.349  1.00 93.77 199 A 1 
ATOM 1647 O O   . GLU A 1 199 ? 2.730   15.841  32.699  1.00 92.11 199 A 1 
ATOM 1648 C CB  . GLU A 1 199 ? 0.382   17.433  34.032  1.00 92.33 199 A 1 
ATOM 1649 C CG  . GLU A 1 199 ? -0.088  18.839  34.430  1.00 88.05 199 A 1 
ATOM 1650 C CD  . GLU A 1 199 ? -0.721  18.894  35.831  1.00 83.14 199 A 1 
ATOM 1651 O OE1 . GLU A 1 199 ? -1.262  19.970  36.169  1.00 74.49 199 A 1 
ATOM 1652 O OE2 . GLU A 1 199 ? -0.696  17.869  36.551  1.00 75.24 199 A 1 
ATOM 1653 N N   . LYS A 1 200 ? 0.871   15.003  31.764  1.00 95.03 200 A 1 
ATOM 1654 C CA  . LYS A 1 200 ? 1.434   13.685  31.429  1.00 95.18 200 A 1 
ATOM 1655 C C   . LYS A 1 200 ? 2.110   13.645  30.055  1.00 96.43 200 A 1 
ATOM 1656 O O   . LYS A 1 200 ? 2.747   12.634  29.738  1.00 95.40 200 A 1 
ATOM 1657 C CB  . LYS A 1 200 ? 0.327   12.620  31.540  1.00 94.41 200 A 1 
ATOM 1658 C CG  . LYS A 1 200 ? -0.205  12.392  32.966  1.00 92.61 200 A 1 
ATOM 1659 C CD  . LYS A 1 200 ? 0.839   11.701  33.861  1.00 87.37 200 A 1 
ATOM 1660 C CE  . LYS A 1 200 ? 0.253   11.246  35.200  1.00 83.17 200 A 1 
ATOM 1661 N NZ  . LYS A 1 200 ? 1.186   10.328  35.919  1.00 74.08 200 A 1 
ATOM 1662 N N   . ILE A 1 201 ? 1.980   14.707  29.252  1.00 95.75 201 A 1 
ATOM 1663 C CA  . ILE A 1 201 ? 2.496   14.764  27.883  1.00 96.82 201 A 1 
ATOM 1664 C C   . ILE A 1 201 ? 3.459   15.942  27.734  1.00 96.88 201 A 1 
ATOM 1665 O O   . ILE A 1 201 ? 3.093   17.095  27.947  1.00 95.96 201 A 1 
ATOM 1666 C CB  . ILE A 1 201 ? 1.364   14.860  26.839  1.00 96.88 201 A 1 
ATOM 1667 C CG1 . ILE A 1 201 ? 0.249   13.814  27.056  1.00 94.71 201 A 1 
ATOM 1668 C CG2 . ILE A 1 201 ? 1.976   14.696  25.433  1.00 94.92 201 A 1 
ATOM 1669 C CD1 . ILE A 1 201 ? -0.983  14.048  26.183  1.00 91.98 201 A 1 
ATOM 1670 N N   . HIS A 1 202 ? 4.676   15.660  27.295  1.00 95.55 202 A 1 
ATOM 1671 C CA  . HIS A 1 202 ? 5.631   16.686  26.904  1.00 95.83 202 A 1 
ATOM 1672 C C   . HIS A 1 202 ? 5.607   16.869  25.381  1.00 96.00 202 A 1 
ATOM 1673 O O   . HIS A 1 202 ? 6.063   16.000  24.639  1.00 95.16 202 A 1 
ATOM 1674 C CB  . HIS A 1 202 ? 7.009   16.305  27.449  1.00 95.39 202 A 1 
ATOM 1675 C CG  . HIS A 1 202 ? 8.098   17.259  27.042  1.00 94.33 202 A 1 
ATOM 1676 N ND1 . HIS A 1 202 ? 9.334   16.890  26.578  1.00 83.23 202 A 1 
ATOM 1677 C CD2 . HIS A 1 202 ? 8.070   18.628  27.061  1.00 84.10 202 A 1 
ATOM 1678 C CE1 . HIS A 1 202 ? 10.036  18.000  26.327  1.00 86.93 202 A 1 
ATOM 1679 N NE2 . HIS A 1 202 ? 9.305   19.092  26.608  1.00 87.92 202 A 1 
ATOM 1680 N N   . PHE A 1 203 ? 5.063   18.000  24.928  1.00 96.42 203 A 1 
ATOM 1681 C CA  . PHE A 1 203 ? 5.034   18.380  23.512  1.00 96.47 203 A 1 
ATOM 1682 C C   . PHE A 1 203 ? 6.221   19.274  23.144  1.00 96.23 203 A 1 
ATOM 1683 O O   . PHE A 1 203 ? 6.388   20.356  23.718  1.00 94.74 203 A 1 
ATOM 1684 C CB  . PHE A 1 203 ? 3.721   19.091  23.177  1.00 96.24 203 A 1 
ATOM 1685 C CG  . PHE A 1 203 ? 2.499   18.205  23.174  1.00 96.59 203 A 1 
ATOM 1686 C CD1 . PHE A 1 203 ? 2.284   17.318  22.109  1.00 94.46 203 A 1 
ATOM 1687 C CD2 . PHE A 1 203 ? 1.559   18.285  24.216  1.00 94.47 203 A 1 
ATOM 1688 C CE1 . PHE A 1 203 ? 1.136   16.514  22.078  1.00 94.43 203 A 1 
ATOM 1689 C CE2 . PHE A 1 203 ? 0.409   17.481  24.188  1.00 94.07 203 A 1 
ATOM 1690 C CZ  . PHE A 1 203 ? 0.196   16.595  23.116  1.00 95.64 203 A 1 
ATOM 1691 N N   . PHE A 1 204 ? 6.989   18.886  22.121  1.00 95.37 204 A 1 
ATOM 1692 C CA  . PHE A 1 204 ? 8.131   19.671  21.641  1.00 95.09 204 A 1 
ATOM 1693 C C   . PHE A 1 204 ? 8.370   19.502  20.129  1.00 95.10 204 A 1 
ATOM 1694 O O   . PHE A 1 204 ? 8.050   18.454  19.568  1.00 94.49 204 A 1 
ATOM 1695 C CB  . PHE A 1 204 ? 9.386   19.302  22.450  1.00 94.92 204 A 1 
ATOM 1696 C CG  . PHE A 1 204 ? 9.831   17.861  22.330  1.00 95.52 204 A 1 
ATOM 1697 C CD1 . PHE A 1 204 ? 9.166   16.852  23.051  1.00 93.19 204 A 1 
ATOM 1698 C CD2 . PHE A 1 204 ? 10.912  17.521  21.499  1.00 93.35 204 A 1 
ATOM 1699 C CE1 . PHE A 1 204 ? 9.572   15.517  22.938  1.00 92.24 204 A 1 
ATOM 1700 C CE2 . PHE A 1 204 ? 11.321  16.185  21.389  1.00 92.68 204 A 1 
ATOM 1701 C CZ  . PHE A 1 204 ? 10.649  15.179  22.106  1.00 93.57 204 A 1 
ATOM 1702 N N   . PRO A 1 205 ? 8.935   20.520  19.442  1.00 94.13 205 A 1 
ATOM 1703 C CA  . PRO A 1 205 ? 9.302   20.380  18.039  1.00 93.72 205 A 1 
ATOM 1704 C C   . PRO A 1 205 ? 10.597  19.557  17.910  1.00 93.26 205 A 1 
ATOM 1705 O O   . PRO A 1 205 ? 11.604  19.848  18.566  1.00 91.92 205 A 1 
ATOM 1706 C CB  . PRO A 1 205 ? 9.444   21.812  17.517  1.00 92.95 205 A 1 
ATOM 1707 C CG  . PRO A 1 205 ? 9.894   22.590  18.751  1.00 89.62 205 A 1 
ATOM 1708 C CD  . PRO A 1 205 ? 9.204   21.870  19.905  1.00 92.47 205 A 1 
ATOM 1709 N N   . HIS A 1 206 ? 10.576  18.547  17.048  1.00 93.81 206 A 1 
ATOM 1710 C CA  . HIS A 1 206 ? 11.732  17.687  16.802  1.00 93.67 206 A 1 
ATOM 1711 C C   . HIS A 1 206 ? 11.717  17.121  15.379  1.00 93.20 206 A 1 
ATOM 1712 O O   . HIS A 1 206 ? 10.676  16.699  14.880  1.00 91.98 206 A 1 
ATOM 1713 C CB  . HIS A 1 206 ? 11.772  16.559  17.838  1.00 93.25 206 A 1 
ATOM 1714 C CG  . HIS A 1 206 ? 13.025  15.730  17.765  1.00 93.15 206 A 1 
ATOM 1715 N ND1 . HIS A 1 206 ? 14.302  16.152  18.065  1.00 83.81 206 A 1 
ATOM 1716 C CD2 . HIS A 1 206 ? 13.100  14.425  17.374  1.00 83.90 206 A 1 
ATOM 1717 C CE1 . HIS A 1 206 ? 15.128  15.115  17.864  1.00 86.38 206 A 1 
ATOM 1718 N NE2 . HIS A 1 206 ? 14.436  14.050  17.448  1.00 87.77 206 A 1 
ATOM 1719 N N   . ASN A 1 207 ? 12.874  17.117  14.739  1.00 91.44 207 A 1 
ATOM 1720 C CA  . ASN A 1 207 ? 13.073  16.420  13.477  1.00 90.96 207 A 1 
ATOM 1721 C C   . ASN A 1 207 ? 13.509  14.981  13.777  1.00 90.55 207 A 1 
ATOM 1722 O O   . ASN A 1 207 ? 14.587  14.768  14.328  1.00 89.21 207 A 1 
ATOM 1723 C CB  . ASN A 1 207 ? 14.110  17.184  12.642  1.00 89.81 207 A 1 
ATOM 1724 C CG  . ASN A 1 207 ? 14.442  16.490  11.337  1.00 88.82 207 A 1 
ATOM 1725 O OD1 . ASN A 1 207 ? 13.775  15.574  10.899  1.00 83.38 207 A 1 
ATOM 1726 N ND2 . ASN A 1 207 ? 15.500  16.909  10.686  1.00 81.78 207 A 1 
ATOM 1727 N N   . ILE A 1 208 ? 12.715  14.004  13.386  1.00 92.53 208 A 1 
ATOM 1728 C CA  . ILE A 1 208 ? 13.022  12.585  13.621  1.00 92.61 208 A 1 
ATOM 1729 C C   . ILE A 1 208 ? 14.347  12.143  12.978  1.00 92.31 208 A 1 
ATOM 1730 O O   . ILE A 1 208 ? 14.988  11.214  13.467  1.00 91.07 208 A 1 
ATOM 1731 C CB  . ILE A 1 208 ? 11.831  11.723  13.149  1.00 91.65 208 A 1 
ATOM 1732 C CG1 . ILE A 1 208 ? 11.925  10.247  13.583  1.00 85.17 208 A 1 
ATOM 1733 C CG2 . ILE A 1 208 ? 11.658  11.791  11.621  1.00 83.01 208 A 1 
ATOM 1734 C CD1 . ILE A 1 208 ? 11.990  10.040  15.082  1.00 77.74 208 A 1 
ATOM 1735 N N   . MET A 1 209 ? 14.793  12.838  11.917  1.00 91.41 209 A 1 
ATOM 1736 C CA  . MET A 1 209 ? 16.070  12.563  11.254  1.00 90.93 209 A 1 
ATOM 1737 C C   . MET A 1 209 ? 17.294  12.978  12.090  1.00 90.54 209 A 1 
ATOM 1738 O O   . MET A 1 209 ? 18.394  12.494  11.819  1.00 88.72 209 A 1 
ATOM 1739 C CB  . MET A 1 209 ? 16.105  13.250  9.875   1.00 90.53 209 A 1 
ATOM 1740 C CG  . MET A 1 209 ? 15.000  12.763  8.933   1.00 88.83 209 A 1 
ATOM 1741 S SD  . MET A 1 209 ? 14.956  10.978  8.619   1.00 87.94 209 A 1 
ATOM 1742 C CE  . MET A 1 209 ? 16.545  10.741  7.784   1.00 78.11 209 A 1 
ATOM 1743 N N   . ASP A 1 210 ? 17.110  13.804  13.119  1.00 90.96 210 A 1 
ATOM 1744 C CA  . ASP A 1 210 ? 18.164  14.131  14.094  1.00 89.60 210 A 1 
ATOM 1745 C C   . ASP A 1 210 ? 18.404  12.970  15.085  1.00 89.63 210 A 1 
ATOM 1746 O O   . ASP A 1 210 ? 19.356  12.999  15.865  1.00 87.07 210 A 1 
ATOM 1747 C CB  . ASP A 1 210 ? 17.822  15.437  14.847  1.00 88.77 210 A 1 
ATOM 1748 C CG  . ASP A 1 210 ? 17.703  16.707  13.984  1.00 86.51 210 A 1 
ATOM 1749 O OD1 . ASP A 1 210 ? 18.234  16.743  12.850  1.00 81.74 210 A 1 
ATOM 1750 O OD2 . ASP A 1 210 ? 17.107  17.694  14.487  1.00 81.18 210 A 1 
ATOM 1751 N N   . GLY A 1 211 ? 17.562  11.927  15.029  1.00 90.14 211 A 1 
ATOM 1752 C CA  . GLY A 1 211 ? 17.633  10.750  15.894  1.00 90.76 211 A 1 
ATOM 1753 C C   . GLY A 1 211 ? 16.918  10.922  17.232  1.00 92.07 211 A 1 
ATOM 1754 O O   . GLY A 1 211 ? 16.454  12.002  17.596  1.00 90.26 211 A 1 
ATOM 1755 N N   . LEU A 1 212 ? 16.809  9.822   17.959  1.00 91.69 212 A 1 
ATOM 1756 C CA  . LEU A 1 212 ? 16.259  9.734   19.311  1.00 92.09 212 A 1 
ATOM 1757 C C   . LEU A 1 212 ? 17.271  9.041   20.227  1.00 91.74 212 A 1 
ATOM 1758 O O   . LEU A 1 212 ? 18.088  8.237   19.770  1.00 88.58 212 A 1 
ATOM 1759 C CB  . LEU A 1 212 ? 14.934  8.950   19.289  1.00 91.88 212 A 1 
ATOM 1760 C CG  . LEU A 1 212 ? 13.783  9.579   18.490  1.00 91.58 212 A 1 
ATOM 1761 C CD1 . LEU A 1 212 ? 12.607  8.602   18.447  1.00 86.34 212 A 1 
ATOM 1762 C CD2 . LEU A 1 212 ? 13.296  10.881  19.122  1.00 86.77 212 A 1 
ATOM 1763 N N   . ASP A 1 213 ? 17.164  9.290   21.528  1.00 91.91 213 A 1 
ATOM 1764 C CA  . ASP A 1 213 ? 18.001  8.624   22.520  1.00 92.15 213 A 1 
ATOM 1765 C C   . ASP A 1 213 ? 17.777  7.106   22.510  1.00 92.43 213 A 1 
ATOM 1766 O O   . ASP A 1 213 ? 16.654  6.609   22.388  1.00 91.05 213 A 1 
ATOM 1767 C CB  . ASP A 1 213 ? 17.751  9.200   23.917  1.00 90.44 213 A 1 
ATOM 1768 C CG  . ASP A 1 213 ? 18.251  10.633  24.100  1.00 86.62 213 A 1 
ATOM 1769 O OD1 . ASP A 1 213 ? 19.219  11.007  23.403  1.00 79.86 213 A 1 
ATOM 1770 O OD2 . ASP A 1 213 ? 17.686  11.317  24.978  1.00 79.93 213 A 1 
ATOM 1771 N N   . GLN A 1 214 ? 18.862  6.343   22.651  1.00 90.16 214 A 1 
ATOM 1772 C CA  . GLN A 1 214 ? 18.810  4.884   22.603  1.00 90.00 214 A 1 
ATOM 1773 C C   . GLN A 1 214 ? 18.080  4.296   23.814  1.00 89.36 214 A 1 
ATOM 1774 O O   . GLN A 1 214 ? 18.204  4.785   24.934  1.00 84.82 214 A 1 
ATOM 1775 C CB  . GLN A 1 214 ? 20.215  4.285   22.478  1.00 86.98 214 A 1 
ATOM 1776 C CG  . GLN A 1 214 ? 20.898  4.676   21.160  1.00 79.99 214 A 1 
ATOM 1777 C CD  . GLN A 1 214 ? 22.225  3.952   20.939  1.00 73.70 214 A 1 
ATOM 1778 O OE1 . GLN A 1 214 ? 22.657  3.091   21.688  1.00 65.73 214 A 1 
ATOM 1779 N NE2 . GLN A 1 214 ? 22.926  4.269   19.875  1.00 63.30 214 A 1 
ATOM 1780 N N   . ALA A 1 215 ? 17.339  3.215   23.590  1.00 88.57 215 A 1 
ATOM 1781 C CA  . ALA A 1 215 ? 16.622  2.458   24.623  1.00 89.65 215 A 1 
ATOM 1782 C C   . ALA A 1 215 ? 15.763  3.330   25.564  1.00 91.04 215 A 1 
ATOM 1783 O O   . ALA A 1 215 ? 15.630  3.044   26.760  1.00 87.67 215 A 1 
ATOM 1784 C CB  . ALA A 1 215 ? 17.618  1.539   25.340  1.00 88.04 215 A 1 
ATOM 1785 N N   . SER A 1 216 ? 15.193  4.408   25.024  1.00 92.19 216 A 1 
ATOM 1786 C CA  . SER A 1 216 ? 14.474  5.427   25.792  1.00 92.71 216 A 1 
ATOM 1787 C C   . SER A 1 216 ? 12.983  5.159   25.916  1.00 94.06 216 A 1 
ATOM 1788 O O   . SER A 1 216 ? 12.364  5.649   26.857  1.00 91.91 216 A 1 
ATOM 1789 C CB  . SER A 1 216 ? 14.724  6.806   25.190  1.00 89.51 216 A 1 
ATOM 1790 O OG  . SER A 1 216 ? 16.075  7.121   25.425  1.00 80.94 216 A 1 
ATOM 1791 N N   . PHE A 1 217 ? 12.402  4.336   25.039  1.00 95.85 217 A 1 
ATOM 1792 C CA  . PHE A 1 217 ? 10.960  4.118   24.959  1.00 96.56 217 A 1 
ATOM 1793 C C   . PHE A 1 217 ? 10.578  2.640   25.010  1.00 96.83 217 A 1 
ATOM 1794 O O   . PHE A 1 217 ? 11.233  1.783   24.425  1.00 95.81 217 A 1 
ATOM 1795 C CB  . PHE A 1 217 ? 10.416  4.810   23.703  1.00 96.37 217 A 1 
ATOM 1796 C CG  . PHE A 1 217 ? 10.744  6.290   23.642  1.00 96.67 217 A 1 
ATOM 1797 C CD1 . PHE A 1 217 ? 10.099  7.191   24.505  1.00 93.61 217 A 1 
ATOM 1798 C CD2 . PHE A 1 217 ? 11.724  6.763   22.750  1.00 93.87 217 A 1 
ATOM 1799 C CE1 . PHE A 1 217 ? 10.421  8.561   24.472  1.00 93.09 217 A 1 
ATOM 1800 C CE2 . PHE A 1 217 ? 12.047  8.131   22.715  1.00 93.03 217 A 1 
ATOM 1801 C CZ  . PHE A 1 217 ? 11.395  9.031   23.576  1.00 94.66 217 A 1 
ATOM 1802 N N   . ASP A 1 218 ? 9.473   2.356   25.705  1.00 97.39 218 A 1 
ATOM 1803 C CA  . ASP A 1 218 ? 8.853   1.026   25.760  1.00 97.47 218 A 1 
ATOM 1804 C C   . ASP A 1 218 ? 7.796   0.855   24.662  1.00 97.68 218 A 1 
ATOM 1805 O O   . ASP A 1 218 ? 7.526   -0.258  24.205  1.00 97.05 218 A 1 
ATOM 1806 C CB  . ASP A 1 218 ? 8.207   0.844   27.135  1.00 97.16 218 A 1 
ATOM 1807 C CG  . ASP A 1 218 ? 9.194   1.067   28.270  1.00 96.74 218 A 1 
ATOM 1808 O OD1 . ASP A 1 218 ? 10.225  0.364   28.334  1.00 93.20 218 A 1 
ATOM 1809 O OD2 . ASP A 1 218 ? 8.960   1.954   29.124  1.00 93.40 218 A 1 
ATOM 1810 N N   . LEU A 1 219 ? 7.203   1.971   24.243  1.00 97.57 219 A 1 
ATOM 1811 C CA  . LEU A 1 219 ? 6.209   2.048   23.183  1.00 97.85 219 A 1 
ATOM 1812 C C   . LEU A 1 219 ? 6.489   3.276   22.312  1.00 97.93 219 A 1 
ATOM 1813 O O   . LEU A 1 219 ? 6.584   4.387   22.828  1.00 97.30 219 A 1 
ATOM 1814 C CB  . LEU A 1 219 ? 4.816   2.113   23.835  1.00 97.68 219 A 1 
ATOM 1815 C CG  . LEU A 1 219 ? 3.654   2.314   22.848  1.00 97.20 219 A 1 
ATOM 1816 C CD1 . LEU A 1 219 ? 3.481   1.132   21.898  1.00 93.87 219 A 1 
ATOM 1817 C CD2 . LEU A 1 219 ? 2.357   2.490   23.634  1.00 94.07 219 A 1 
ATOM 1818 N N   . ILE A 1 220 ? 6.566   3.076   20.998  1.00 97.47 220 A 1 
ATOM 1819 C CA  . ILE A 1 220 ? 6.648   4.156   20.012  1.00 97.31 220 A 1 
ATOM 1820 C C   . ILE A 1 220 ? 5.481   4.018   19.037  1.00 96.90 220 A 1 
ATOM 1821 O O   . ILE A 1 220 ? 5.225   2.931   18.515  1.00 96.25 220 A 1 
ATOM 1822 C CB  . ILE A 1 220 ? 8.016   4.186   19.288  1.00 97.22 220 A 1 
ATOM 1823 C CG1 . ILE A 1 220 ? 9.184   4.297   20.299  1.00 96.25 220 A 1 
ATOM 1824 C CG2 . ILE A 1 220 ? 8.052   5.344   18.276  1.00 96.36 220 A 1 
ATOM 1825 C CD1 . ILE A 1 220 ? 10.588  4.268   19.669  1.00 94.55 220 A 1 
ATOM 1826 N N   . LEU A 1 221 ? 4.791   5.123   18.776  1.00 96.16 221 A 1 
ATOM 1827 C CA  . LEU A 1 221 ? 3.848   5.256   17.680  1.00 95.72 221 A 1 
ATOM 1828 C C   . LEU A 1 221 ? 4.443   6.205   16.643  1.00 95.07 221 A 1 
ATOM 1829 O O   . LEU A 1 221 ? 4.804   7.333   16.963  1.00 93.99 221 A 1 
ATOM 1830 C CB  . LEU A 1 221 ? 2.475   5.734   18.181  1.00 95.50 221 A 1 
ATOM 1831 C CG  . LEU A 1 221 ? 1.711   4.678   19.007  1.00 93.37 221 A 1 
ATOM 1832 C CD1 . LEU A 1 221 ? 2.144   4.624   20.475  1.00 85.63 221 A 1 
ATOM 1833 C CD2 . LEU A 1 221 ? 0.214   4.957   18.966  1.00 85.66 221 A 1 
ATOM 1834 N N   . PHE A 1 222 ? 4.535   5.739   15.400  1.00 92.92 222 A 1 
ATOM 1835 C CA  . PHE A 1 222 ? 4.925   6.532   14.239  1.00 91.54 222 A 1 
ATOM 1836 C C   . PHE A 1 222 ? 3.979   6.179   13.096  1.00 89.55 222 A 1 
ATOM 1837 O O   . PHE A 1 222 ? 4.192   5.208   12.368  1.00 84.71 222 A 1 
ATOM 1838 C CB  . PHE A 1 222 ? 6.391   6.271   13.895  1.00 90.70 222 A 1 
ATOM 1839 C CG  . PHE A 1 222 ? 6.875   7.126   12.739  1.00 89.60 222 A 1 
ATOM 1840 C CD1 . PHE A 1 222 ? 6.950   6.594   11.440  1.00 82.37 222 A 1 
ATOM 1841 C CD2 . PHE A 1 222 ? 7.210   8.471   12.959  1.00 82.93 222 A 1 
ATOM 1842 C CE1 . PHE A 1 222 ? 7.353   7.410   10.369  1.00 80.21 222 A 1 
ATOM 1843 C CE2 . PHE A 1 222 ? 7.610   9.287   11.888  1.00 79.64 222 A 1 
ATOM 1844 C CZ  . PHE A 1 222 ? 7.681   8.755   10.593  1.00 83.20 222 A 1 
ATOM 1845 N N   . ARG A 1 223 ? 2.856   6.888   13.000  1.00 85.19 223 A 1 
ATOM 1846 C CA  . ARG A 1 223 ? 1.733   6.485   12.151  1.00 82.13 223 A 1 
ATOM 1847 C C   . ARG A 1 223 ? 1.408   7.526   11.096  1.00 77.21 223 A 1 
ATOM 1848 O O   . ARG A 1 223 ? 1.352   8.710   11.402  1.00 69.03 223 A 1 
ATOM 1849 C CB  . ARG A 1 223 ? 0.496   6.161   13.004  1.00 79.62 223 A 1 
ATOM 1850 C CG  . ARG A 1 223 ? 0.741   5.017   14.003  1.00 78.21 223 A 1 
ATOM 1851 C CD  . ARG A 1 223 ? -0.563  4.517   14.632  1.00 76.72 223 A 1 
ATOM 1852 N NE  . ARG A 1 223 ? -1.217  5.567   15.421  1.00 72.99 223 A 1 
ATOM 1853 C CZ  . ARG A 1 223 ? -2.484  5.634   15.768  1.00 71.01 223 A 1 
ATOM 1854 N NH1 . ARG A 1 223 ? -3.339  4.700   15.485  1.00 65.14 223 A 1 
ATOM 1855 N NH2 . ARG A 1 223 ? -2.905  6.668   16.419  1.00 63.20 223 A 1 
ATOM 1856 N N   . ASN A 1 224 ? 1.124   7.048   9.893   1.00 78.24 224 A 1 
ATOM 1857 C CA  . ASN A 1 224 ? 0.679   7.858   8.752   1.00 76.60 224 A 1 
ATOM 1858 C C   . ASN A 1 224 ? 1.664   8.971   8.344   1.00 75.91 224 A 1 
ATOM 1859 O O   . ASN A 1 224 ? 1.253   10.000  7.813   1.00 72.17 224 A 1 
ATOM 1860 C CB  . ASN A 1 224 ? -0.753  8.363   9.004   1.00 72.91 224 A 1 
ATOM 1861 C CG  . ASN A 1 224 ? -1.704  7.235   9.358   1.00 66.54 224 A 1 
ATOM 1862 O OD1 . ASN A 1 224 ? -2.128  6.473   8.516   1.00 60.52 224 A 1 
ATOM 1863 N ND2 . ASN A 1 224 ? -2.076  7.090   10.608  1.00 58.84 224 A 1 
ATOM 1864 N N   . ALA A 1 225 ? 2.962   8.755   8.617   1.00 80.26 225 A 1 
ATOM 1865 C CA  . ALA A 1 225 ? 4.028   9.705   8.322   1.00 81.15 225 A 1 
ATOM 1866 C C   . ALA A 1 225 ? 5.134   9.102   7.447   1.00 81.37 225 A 1 
ATOM 1867 O O   . ALA A 1 225 ? 5.852   9.842   6.777   1.00 78.56 225 A 1 
ATOM 1868 C CB  . ALA A 1 225 ? 4.563   10.249  9.652   1.00 79.38 225 A 1 
ATOM 1869 N N   . LEU A 1 226 ? 5.254   7.772   7.386   1.00 81.42 226 A 1 
ATOM 1870 C CA  . LEU A 1 226 ? 6.298   7.078   6.620   1.00 80.89 226 A 1 
ATOM 1871 C C   . LEU A 1 226 ? 6.244   7.402   5.114   1.00 79.35 226 A 1 
ATOM 1872 O O   . LEU A 1 226 ? 7.276   7.423   4.449   1.00 76.91 226 A 1 
ATOM 1873 C CB  . LEU A 1 226 ? 6.173   5.566   6.884   1.00 80.51 226 A 1 
ATOM 1874 C CG  . LEU A 1 226 ? 7.372   4.733   6.404   1.00 77.37 226 A 1 
ATOM 1875 C CD1 . LEU A 1 226 ? 8.643   5.051   7.188   1.00 72.96 226 A 1 
ATOM 1876 C CD2 . LEU A 1 226 ? 7.072   3.243   6.576   1.00 73.25 226 A 1 
ATOM 1877 N N   . ILE A 1 227 ? 5.053   7.714   4.600   1.00 76.37 227 A 1 
ATOM 1878 C CA  . ILE A 1 227 ? 4.821   8.077   3.195   1.00 73.55 227 A 1 
ATOM 1879 C C   . ILE A 1 227 ? 5.608   9.322   2.752   1.00 74.29 227 A 1 
ATOM 1880 O O   . ILE A 1 227 ? 5.987   9.414   1.588   1.00 72.60 227 A 1 
ATOM 1881 C CB  . ILE A 1 227 ? 3.307   8.230   2.936   1.00 70.13 227 A 1 
ATOM 1882 C CG1 . ILE A 1 227 ? 3.026   8.266   1.414   1.00 63.36 227 A 1 
ATOM 1883 C CG2 . ILE A 1 227 ? 2.712   9.459   3.654   1.00 60.96 227 A 1 
ATOM 1884 C CD1 . ILE A 1 227 ? 1.542   8.113   1.059   1.00 55.71 227 A 1 
ATOM 1885 N N   . TYR A 1 228 ? 5.891   10.245  3.674   1.00 78.53 228 A 1 
ATOM 1886 C CA  . TYR A 1 228 ? 6.617   11.477  3.367   1.00 78.60 228 A 1 
ATOM 1887 C C   . TYR A 1 228 ? 8.122   11.269  3.206   1.00 80.15 228 A 1 
ATOM 1888 O O   . TYR A 1 228 ? 8.788   12.151  2.690   1.00 78.79 228 A 1 
ATOM 1889 C CB  . TYR A 1 228 ? 6.332   12.526  4.444   1.00 77.01 228 A 1 
ATOM 1890 C CG  . TYR A 1 228 ? 4.867   12.899  4.546   1.00 74.06 228 A 1 
ATOM 1891 C CD1 . TYR A 1 228 ? 4.249   13.581  3.483   1.00 69.52 228 A 1 
ATOM 1892 C CD2 . TYR A 1 228 ? 4.119   12.534  5.685   1.00 68.15 228 A 1 
ATOM 1893 C CE1 . TYR A 1 228 ? 2.874   13.868  3.541   1.00 63.88 228 A 1 
ATOM 1894 C CE2 . TYR A 1 228 ? 2.745   12.816  5.745   1.00 64.23 228 A 1 
ATOM 1895 C CZ  . TYR A 1 228 ? 2.117   13.472  4.669   1.00 65.51 228 A 1 
ATOM 1896 O OH  . TYR A 1 228 ? 0.784   13.696  4.708   1.00 64.00 228 A 1 
ATOM 1897 N N   . PHE A 1 229 ? 8.670   10.135  3.631   1.00 80.95 229 A 1 
ATOM 1898 C CA  . PHE A 1 229 ? 10.110  9.895   3.630   1.00 81.62 229 A 1 
ATOM 1899 C C   . PHE A 1 229 ? 10.564  9.187   2.354   1.00 80.09 229 A 1 
ATOM 1900 O O   . PHE A 1 229 ? 9.912   8.251   1.879   1.00 77.58 229 A 1 
ATOM 1901 C CB  . PHE A 1 229 ? 10.515  9.134   4.897   1.00 83.75 229 A 1 
ATOM 1902 C CG  . PHE A 1 229 ? 10.335  9.944   6.169   1.00 85.75 229 A 1 
ATOM 1903 C CD1 . PHE A 1 229 ? 11.426  10.619  6.740   1.00 80.80 229 A 1 
ATOM 1904 C CD2 . PHE A 1 229 ? 9.064   10.061  6.756   1.00 81.10 229 A 1 
ATOM 1905 C CE1 . PHE A 1 229 ? 11.245  11.410  7.887   1.00 80.06 229 A 1 
ATOM 1906 C CE2 . PHE A 1 229 ? 8.881   10.862  7.898   1.00 80.38 229 A 1 
ATOM 1907 C CZ  . PHE A 1 229 ? 9.969   11.538  8.460   1.00 84.37 229 A 1 
ATOM 1908 N N   . SER A 1 230 ? 11.715  9.598   1.822   1.00 79.27 230 A 1 
ATOM 1909 C CA  . SER A 1 230 ? 12.361  8.883   0.719   1.00 78.46 230 A 1 
ATOM 1910 C C   . SER A 1 230 ? 12.832  7.490   1.150   1.00 79.35 230 A 1 
ATOM 1911 O O   . SER A 1 230 ? 13.009  7.219   2.340   1.00 78.88 230 A 1 
ATOM 1912 C CB  . SER A 1 230 ? 13.518  9.695   0.140   1.00 76.60 230 A 1 
ATOM 1913 O OG  . SER A 1 230 ? 14.658  9.718   0.963   1.00 73.58 230 A 1 
ATOM 1914 N N   . ALA A 1 231 ? 13.068  6.594   0.192   1.00 76.90 231 A 1 
ATOM 1915 C CA  . ALA A 1 231 ? 13.489  5.220   0.482   1.00 76.75 231 A 1 
ATOM 1916 C C   . ALA A 1 231 ? 14.746  5.153   1.370   1.00 79.91 231 A 1 
ATOM 1917 O O   . ALA A 1 231 ? 14.780  4.396   2.341   1.00 78.47 231 A 1 
ATOM 1918 C CB  . ALA A 1 231 ? 13.701  4.489   -0.852  1.00 72.54 231 A 1 
ATOM 1919 N N   . GLU A 1 232 ? 15.751  5.991   1.105   1.00 78.41 232 A 1 
ATOM 1920 C CA  . GLU A 1 232 ? 16.967  6.061   1.926   1.00 82.02 232 A 1 
ATOM 1921 C C   . GLU A 1 232 ? 16.676  6.589   3.340   1.00 84.64 232 A 1 
ATOM 1922 O O   . GLU A 1 232 ? 17.144  6.035   4.341   1.00 83.70 232 A 1 
ATOM 1923 C CB  . GLU A 1 232 ? 18.005  6.953   1.220   1.00 79.32 232 A 1 
ATOM 1924 C CG  . GLU A 1 232 ? 19.383  6.832   1.894   1.00 69.07 232 A 1 
ATOM 1925 C CD  . GLU A 1 232 ? 20.409  7.860   1.403   1.00 63.00 232 A 1 
ATOM 1926 O OE1 . GLU A 1 232 ? 21.310  8.179   2.224   1.00 55.05 232 A 1 
ATOM 1927 O OE2 . GLU A 1 232 ? 20.278  8.343   0.269   1.00 54.78 232 A 1 
ATOM 1928 N N   . SER A 1 233 ? 15.854  7.638   3.444   1.00 85.38 233 A 1 
ATOM 1929 C CA  . SER A 1 233 ? 15.463  8.230   4.725   1.00 87.43 233 A 1 
ATOM 1930 C C   . SER A 1 233 ? 14.623  7.271   5.568   1.00 89.27 233 A 1 
ATOM 1931 O O   . SER A 1 233 ? 14.796  7.231   6.783   1.00 89.32 233 A 1 
ATOM 1932 C CB  . SER A 1 233 ? 14.711  9.538   4.493   1.00 86.48 233 A 1 
ATOM 1933 O OG  . SER A 1 233 ? 15.553  10.468  3.848   1.00 79.53 233 A 1 
ATOM 1934 N N   . ARG A 1 234 ? 13.775  6.434   4.952   1.00 87.12 234 A 1 
ATOM 1935 C CA  . ARG A 1 234 ? 13.008  5.387   5.654   1.00 88.54 234 A 1 
ATOM 1936 C C   . ARG A 1 234 ? 13.919  4.379   6.351   1.00 90.49 234 A 1 
ATOM 1937 O O   . ARG A 1 234 ? 13.640  4.010   7.487   1.00 90.39 234 A 1 
ATOM 1938 C CB  . ARG A 1 234 ? 12.053  4.654   4.695   1.00 86.52 234 A 1 
ATOM 1939 C CG  . ARG A 1 234 ? 10.869  5.519   4.242   1.00 80.96 234 A 1 
ATOM 1940 C CD  . ARG A 1 234 ? 9.991   4.758   3.242   1.00 79.26 234 A 1 
ATOM 1941 N NE  . ARG A 1 234 ? 9.077   5.666   2.520   1.00 71.25 234 A 1 
ATOM 1942 C CZ  . ARG A 1 234 ? 8.209   5.338   1.575   1.00 66.36 234 A 1 
ATOM 1943 N NH1 . ARG A 1 234 ? 7.947   4.102   1.260   1.00 61.58 234 A 1 
ATOM 1944 N NH2 . ARG A 1 234 ? 7.591   6.264   0.901   1.00 58.25 234 A 1 
ATOM 1945 N N   . VAL A 1 235 ? 15.021  3.968   5.722   1.00 88.77 235 A 1 
ATOM 1946 C CA  . VAL A 1 235 ? 15.987  3.045   6.345   1.00 89.57 235 A 1 
ATOM 1947 C C   . VAL A 1 235 ? 16.618  3.677   7.589   1.00 90.98 235 A 1 
ATOM 1948 O O   . VAL A 1 235 ? 16.615  3.065   8.660   1.00 90.74 235 A 1 
ATOM 1949 C CB  . VAL A 1 235 ? 17.067  2.601   5.339   1.00 88.15 235 A 1 
ATOM 1950 C CG1 . VAL A 1 235 ? 18.142  1.717   5.995   1.00 82.40 235 A 1 
ATOM 1951 C CG2 . VAL A 1 235 ? 16.444  1.791   4.194   1.00 82.25 235 A 1 
ATOM 1952 N N   . LYS A 1 236 ? 17.094  4.926   7.485   1.00 91.37 236 A 1 
ATOM 1953 C CA  . LYS A 1 236 ? 17.676  5.676   8.618   1.00 91.32 236 A 1 
ATOM 1954 C C   . LYS A 1 236 ? 16.659  5.888   9.744   1.00 92.92 236 A 1 
ATOM 1955 O O   . LYS A 1 236 ? 16.980  5.701   10.918  1.00 92.38 236 A 1 
ATOM 1956 C CB  . LYS A 1 236 ? 18.215  7.037   8.133   1.00 90.25 236 A 1 
ATOM 1957 C CG  . LYS A 1 236 ? 19.410  6.905   7.174   1.00 82.41 236 A 1 
ATOM 1958 C CD  . LYS A 1 236 ? 19.833  8.271   6.611   1.00 78.38 236 A 1 
ATOM 1959 C CE  . LYS A 1 236 ? 20.929  8.082   5.557   1.00 68.40 236 A 1 
ATOM 1960 N NZ  . LYS A 1 236 ? 21.134  9.277   4.699   1.00 61.63 236 A 1 
ATOM 1961 N N   . LEU A 1 237 ? 15.429  6.235   9.378   1.00 93.16 237 A 1 
ATOM 1962 C CA  . LEU A 1 237 ? 14.309  6.418   10.298  1.00 93.64 237 A 1 
ATOM 1963 C C   . LEU A 1 237 ? 13.994  5.133   11.073  1.00 94.49 237 A 1 
ATOM 1964 O O   . LEU A 1 237 ? 13.913  5.158   12.300  1.00 94.05 237 A 1 
ATOM 1965 C CB  . LEU A 1 237 ? 13.099  6.878   9.463   1.00 92.71 237 A 1 
ATOM 1966 C CG  . LEU A 1 237 ? 11.794  6.979   10.259  1.00 89.50 237 A 1 
ATOM 1967 C CD1 . LEU A 1 237 ? 11.830  8.166   11.197  1.00 82.42 237 A 1 
ATOM 1968 C CD2 . LEU A 1 237 ? 10.630  7.147   9.294   1.00 81.76 237 A 1 
ATOM 1969 N N   . LEU A 1 238 ? 13.838  4.006   10.375  1.00 93.89 238 A 1 
ATOM 1970 C CA  . LEU A 1 238 ? 13.535  2.713   10.994  1.00 94.06 238 A 1 
ATOM 1971 C C   . LEU A 1 238 ? 14.650  2.262   11.943  1.00 94.70 238 A 1 
ATOM 1972 O O   . LEU A 1 238 ? 14.358  1.773   13.035  1.00 94.47 238 A 1 
ATOM 1973 C CB  . LEU A 1 238 ? 13.307  1.656   9.901   1.00 93.26 238 A 1 
ATOM 1974 C CG  . LEU A 1 238 ? 11.977  1.797   9.142   1.00 87.83 238 A 1 
ATOM 1975 C CD1 . LEU A 1 238 ? 11.924  0.774   8.007   1.00 82.33 238 A 1 
ATOM 1976 C CD2 . LEU A 1 238 ? 10.779  1.558   10.055  1.00 81.82 238 A 1 
ATOM 1977 N N   . ASP A 1 239 ? 15.909  2.464   11.563  1.00 94.41 239 A 1 
ATOM 1978 C CA  . ASP A 1 239 ? 17.059  2.177   12.423  1.00 94.39 239 A 1 
ATOM 1979 C C   . ASP A 1 239 ? 17.041  3.044   13.695  1.00 94.98 239 A 1 
ATOM 1980 O O   . ASP A 1 239 ? 17.168  2.518   14.805  1.00 94.69 239 A 1 
ATOM 1981 C CB  . ASP A 1 239 ? 18.345  2.365   11.601  1.00 93.64 239 A 1 
ATOM 1982 C CG  . ASP A 1 239 ? 19.602  2.103   12.430  1.00 86.69 239 A 1 
ATOM 1983 O OD1 . ASP A 1 239 ? 19.837  0.963   12.885  1.00 80.12 239 A 1 
ATOM 1984 O OD2 . ASP A 1 239 ? 20.382  3.058   12.652  1.00 78.47 239 A 1 
ATOM 1985 N N   . SER A 1 240 ? 16.781  4.351   13.570  1.00 94.91 240 A 1 
ATOM 1986 C CA  . SER A 1 240 ? 16.665  5.276   14.705  1.00 95.01 240 A 1 
ATOM 1987 C C   . SER A 1 240 ? 15.527  4.892   15.661  1.00 95.88 240 A 1 
ATOM 1988 O O   . SER A 1 240 ? 15.752  4.739   16.865  1.00 95.33 240 A 1 
ATOM 1989 C CB  . SER A 1 240 ? 16.472  6.708   14.187  1.00 94.16 240 A 1 
ATOM 1990 O OG  . SER A 1 240 ? 16.441  7.612   15.273  1.00 85.68 240 A 1 
ATOM 1991 N N   . LEU A 1 241 ? 14.318  4.659   15.134  1.00 95.30 241 A 1 
ATOM 1992 C CA  . LEU A 1 241 ? 13.155  4.237   15.923  1.00 95.69 241 A 1 
ATOM 1993 C C   . LEU A 1 241 ? 13.420  2.907   16.643  1.00 96.37 241 A 1 
ATOM 1994 O O   . LEU A 1 241 ? 13.139  2.769   17.833  1.00 96.20 241 A 1 
ATOM 1995 C CB  . LEU A 1 241 ? 11.925  4.102   15.004  1.00 95.72 241 A 1 
ATOM 1996 C CG  . LEU A 1 241 ? 11.350  5.427   14.467  1.00 94.67 241 A 1 
ATOM 1997 C CD1 . LEU A 1 241 ? 10.263  5.130   13.435  1.00 92.42 241 A 1 
ATOM 1998 C CD2 . LEU A 1 241 ? 10.724  6.273   15.576  1.00 92.17 241 A 1 
ATOM 1999 N N   . THR A 1 242 ? 14.024  1.943   15.950  1.00 95.65 242 A 1 
ATOM 2000 C CA  . THR A 1 242 ? 14.332  0.623   16.517  1.00 95.98 242 A 1 
ATOM 2001 C C   . THR A 1 242 ? 15.386  0.712   17.621  1.00 96.03 242 A 1 
ATOM 2002 O O   . THR A 1 242 ? 15.244  0.084   18.671  1.00 95.37 242 A 1 
ATOM 2003 C CB  . THR A 1 242 ? 14.804  -0.338  15.424  1.00 95.54 242 A 1 
ATOM 2004 O OG1 . THR A 1 242 ? 13.812  -0.442  14.438  1.00 88.85 242 A 1 
ATOM 2005 C CG2 . THR A 1 242 ? 15.047  -1.746  15.968  1.00 88.48 242 A 1 
ATOM 2006 N N   . LYS A 1 243 ? 16.436  1.517   17.434  1.00 95.69 243 A 1 
ATOM 2007 C CA  . LYS A 1 243 ? 17.462  1.756   18.463  1.00 95.22 243 A 1 
ATOM 2008 C C   . LYS A 1 243 ? 16.896  2.440   19.705  1.00 95.73 243 A 1 
ATOM 2009 O O   . LYS A 1 243 ? 17.333  2.131   20.812  1.00 95.20 243 A 1 
ATOM 2010 C CB  . LYS A 1 243 ? 18.601  2.585   17.864  1.00 94.46 243 A 1 
ATOM 2011 C CG  . LYS A 1 243 ? 19.503  1.717   16.976  1.00 90.60 243 A 1 
ATOM 2012 C CD  . LYS A 1 243 ? 20.513  2.585   16.227  1.00 86.05 243 A 1 
ATOM 2013 C CE  . LYS A 1 243 ? 21.433  1.674   15.407  1.00 80.08 243 A 1 
ATOM 2014 N NZ  . LYS A 1 243 ? 22.246  2.447   14.447  1.00 72.14 243 A 1 
ATOM 2015 N N   . SER A 1 244 ? 15.898  3.300   19.525  1.00 95.66 244 A 1 
ATOM 2016 C CA  . SER A 1 244 ? 15.262  4.048   20.616  1.00 95.98 244 A 1 
ATOM 2017 C C   . SER A 1 244 ? 14.305  3.205   21.463  1.00 96.24 244 A 1 
ATOM 2018 O O   . SER A 1 244 ? 14.015  3.567   22.604  1.00 95.42 244 A 1 
ATOM 2019 C CB  . SER A 1 244 ? 14.542  5.262   20.044  1.00 95.87 244 A 1 
ATOM 2020 O OG  . SER A 1 244 ? 15.472  6.017   19.299  1.00 83.84 244 A 1 
ATOM 2021 N N   . LEU A 1 245 ? 13.855  2.053   20.959  1.00 96.74 245 A 1 
ATOM 2022 C CA  . LEU A 1 245 ? 13.072  1.095   21.735  1.00 96.69 245 A 1 
ATOM 2023 C C   . LEU A 1 245 ? 13.929  0.364   22.770  1.00 96.72 245 A 1 
ATOM 2024 O O   . LEU A 1 245 ? 15.064  -0.045  22.499  1.00 95.97 245 A 1 
ATOM 2025 C CB  . LEU A 1 245 ? 12.402  0.074   20.806  1.00 96.05 245 A 1 
ATOM 2026 C CG  . LEU A 1 245 ? 11.214  0.620   20.009  1.00 93.96 245 A 1 
ATOM 2027 C CD1 . LEU A 1 245 ? 10.838  -0.404  18.939  1.00 91.04 245 A 1 
ATOM 2028 C CD2 . LEU A 1 245 ? 9.998   0.851   20.901  1.00 91.41 245 A 1 
ATOM 2029 N N   . THR A 1 246 ? 13.345  0.097   23.942  1.00 96.54 246 A 1 
ATOM 2030 C CA  . THR A 1 246 ? 13.863  -0.895  24.888  1.00 96.41 246 A 1 
ATOM 2031 C C   . THR A 1 246 ? 13.771  -2.308  24.303  1.00 96.44 246 A 1 
ATOM 2032 O O   . THR A 1 246 ? 13.008  -2.561  23.372  1.00 95.78 246 A 1 
ATOM 2033 C CB  . THR A 1 246 ? 13.128  -0.838  26.234  1.00 95.97 246 A 1 
ATOM 2034 O OG1 . THR A 1 246 ? 11.736  -0.958  26.085  1.00 90.67 246 A 1 
ATOM 2035 C CG2 . THR A 1 246 ? 13.401  0.480   26.948  1.00 88.96 246 A 1 
ATOM 2036 N N   . GLU A 1 247 ? 14.536  -3.249  24.850  1.00 95.20 247 A 1 
ATOM 2037 C CA  . GLU A 1 247 ? 14.389  -4.661  24.483  1.00 95.11 247 A 1 
ATOM 2038 C C   . GLU A 1 247 ? 12.975  -5.155  24.808  1.00 94.72 247 A 1 
ATOM 2039 O O   . GLU A 1 247 ? 12.438  -4.895  25.887  1.00 92.65 247 A 1 
ATOM 2040 C CB  . GLU A 1 247 ? 15.469  -5.499  25.184  1.00 93.72 247 A 1 
ATOM 2041 C CG  . GLU A 1 247 ? 15.528  -6.947  24.662  1.00 88.44 247 A 1 
ATOM 2042 C CD  . GLU A 1 247 ? 15.767  -7.025  23.150  1.00 88.89 247 A 1 
ATOM 2043 O OE1 . GLU A 1 247 ? 15.264  -7.982  22.526  1.00 80.45 247 A 1 
ATOM 2044 O OE2 . GLU A 1 247 ? 16.413  -6.109  22.589  1.00 82.50 247 A 1 
ATOM 2045 N N   . GLY A 1 248 ? 12.331  -5.827  23.860  1.00 95.07 248 A 1 
ATOM 2046 C CA  . GLY A 1 248 ? 10.920  -6.188  23.941  1.00 95.29 248 A 1 
ATOM 2047 C C   . GLY A 1 248 ? 9.935   -5.018  23.824  1.00 96.21 248 A 1 
ATOM 2048 O O   . GLY A 1 248 ? 8.729   -5.250  23.976  1.00 95.06 248 A 1 
ATOM 2049 N N   . GLY A 1 249 ? 10.406  -3.796  23.572  1.00 96.20 249 A 1 
ATOM 2050 C CA  . GLY A 1 249 ? 9.591   -2.613  23.298  1.00 96.57 249 A 1 
ATOM 2051 C C   . GLY A 1 249 ? 8.784   -2.749  22.005  1.00 96.89 249 A 1 
ATOM 2052 O O   . GLY A 1 249 ? 9.092   -3.581  21.148  1.00 96.23 249 A 1 
ATOM 2053 N N   . VAL A 1 250 ? 7.730   -1.949  21.878  1.00 97.23 250 A 1 
ATOM 2054 C CA  . VAL A 1 250 ? 6.734   -2.066  20.805  1.00 97.48 250 A 1 
ATOM 2055 C C   . VAL A 1 250 ? 6.750   -0.830  19.910  1.00 97.59 250 A 1 
ATOM 2056 O O   . VAL A 1 250 ? 6.783   0.296   20.396  1.00 97.04 250 A 1 
ATOM 2057 C CB  . VAL A 1 250 ? 5.335   -2.334  21.389  1.00 97.00 250 A 1 
ATOM 2058 C CG1 . VAL A 1 250 ? 4.242   -2.338  20.310  1.00 94.79 250 A 1 
ATOM 2059 C CG2 . VAL A 1 250 ? 5.299   -3.703  22.083  1.00 94.77 250 A 1 
ATOM 2060 N N   . LEU A 1 251 ? 6.671   -1.046  18.598  1.00 97.09 251 A 1 
ATOM 2061 C CA  . LEU A 1 251 ? 6.557   -0.010  17.577  1.00 96.75 251 A 1 
ATOM 2062 C C   . LEU A 1 251 ? 5.279   -0.220  16.760  1.00 96.44 251 A 1 
ATOM 2063 O O   . LEU A 1 251 ? 5.032   -1.311  16.242  1.00 95.51 251 A 1 
ATOM 2064 C CB  . LEU A 1 251 ? 7.834   -0.026  16.723  1.00 96.19 251 A 1 
ATOM 2065 C CG  . LEU A 1 251 ? 7.905   0.982   15.563  1.00 94.49 251 A 1 
ATOM 2066 C CD1 . LEU A 1 251 ? 7.746   2.429   16.017  1.00 89.81 251 A 1 
ATOM 2067 C CD2 . LEU A 1 251 ? 9.284   0.861   14.905  1.00 89.88 251 A 1 
ATOM 2068 N N   . LEU A 1 252 ? 4.469   0.828   16.663  1.00 95.81 252 A 1 
ATOM 2069 C CA  . LEU A 1 252 ? 3.234   0.860   15.888  1.00 95.45 252 A 1 
ATOM 2070 C C   . LEU A 1 252 ? 3.387   1.826   14.712  1.00 95.02 252 A 1 
ATOM 2071 O O   . LEU A 1 252 ? 3.721   2.993   14.909  1.00 93.91 252 A 1 
ATOM 2072 C CB  . LEU A 1 252 ? 2.054   1.271   16.790  1.00 95.15 252 A 1 
ATOM 2073 C CG  . LEU A 1 252 ? 1.704   0.258   17.897  1.00 93.25 252 A 1 
ATOM 2074 C CD1 . LEU A 1 252 ? 0.647   0.836   18.836  1.00 86.74 252 A 1 
ATOM 2075 C CD2 . LEU A 1 252 ? 1.141   -1.035  17.322  1.00 86.65 252 A 1 
ATOM 2076 N N   . PHE A 1 253 ? 3.096   1.340   13.521  1.00 92.78 253 A 1 
ATOM 2077 C CA  . PHE A 1 253 ? 2.938   2.144   12.307  1.00 91.51 253 A 1 
ATOM 2078 C C   . PHE A 1 253 ? 1.462   2.272   11.940  1.00 89.22 253 A 1 
ATOM 2079 O O   . PHE A 1 253 ? 0.623   1.538   12.469  1.00 84.90 253 A 1 
ATOM 2080 C CB  . PHE A 1 253 ? 3.744   1.521   11.161  1.00 91.29 253 A 1 
ATOM 2081 C CG  . PHE A 1 253 ? 5.233   1.691   11.335  1.00 91.77 253 A 1 
ATOM 2082 C CD1 . PHE A 1 253 ? 5.845   2.898   10.951  1.00 88.08 253 A 1 
ATOM 2083 C CD2 . PHE A 1 253 ? 6.000   0.664   11.909  1.00 88.46 253 A 1 
ATOM 2084 C CE1 . PHE A 1 253 ? 7.222   3.084   11.151  1.00 87.39 253 A 1 
ATOM 2085 C CE2 . PHE A 1 253 ? 7.377   0.852   12.111  1.00 87.52 253 A 1 
ATOM 2086 C CZ  . PHE A 1 253 ? 7.987   2.062   11.736  1.00 89.43 253 A 1 
ATOM 2087 N N   . GLY A 1 254 ? 1.134   3.179   11.010  1.00 86.82 254 A 1 
ATOM 2088 C CA  . GLY A 1 254 ? -0.188  3.204   10.394  1.00 84.15 254 A 1 
ATOM 2089 C C   . GLY A 1 254 ? -0.522  1.865   9.732   1.00 82.02 254 A 1 
ATOM 2090 O O   . GLY A 1 254 ? 0.363   1.168   9.224   1.00 78.69 254 A 1 
ATOM 2091 N N   . ILE A 1 255 ? -1.799  1.484   9.734   1.00 78.69 255 A 1 
ATOM 2092 C CA  . ILE A 1 255 ? -2.258  0.197   9.178   1.00 76.19 255 A 1 
ATOM 2093 C C   . ILE A 1 255 ? -1.818  0.048   7.716   1.00 74.06 255 A 1 
ATOM 2094 O O   . ILE A 1 255 ? -1.381  -1.025  7.307   1.00 70.25 255 A 1 
ATOM 2095 C CB  . ILE A 1 255 ? -3.794  0.062   9.342   1.00 74.01 255 A 1 
ATOM 2096 C CG1 . ILE A 1 255 ? -4.156  -0.071  10.840  1.00 69.97 255 A 1 
ATOM 2097 C CG2 . ILE A 1 255 ? -4.338  -1.142  8.553   1.00 69.10 255 A 1 
ATOM 2098 C CD1 . ILE A 1 255 ? -5.662  -0.003  11.142  1.00 63.86 255 A 1 
ATOM 2099 N N   . ALA A 1 256 ? -1.887  1.133   6.940   1.00 70.73 256 A 1 
ATOM 2100 C CA  . ALA A 1 256 ? -1.471  1.145   5.537   1.00 68.14 256 A 1 
ATOM 2101 C C   . ALA A 1 256 ? 0.061   1.079   5.347   1.00 69.15 256 A 1 
ATOM 2102 O O   . ALA A 1 256 ? 0.527   0.655   4.295   1.00 65.83 256 A 1 
ATOM 2103 C CB  . ALA A 1 256 ? -2.060  2.400   4.881   1.00 63.70 256 A 1 
ATOM 2104 N N   . GLU A 1 257 ? 0.837   1.485   6.344   1.00 75.19 257 A 1 
ATOM 2105 C CA  . GLU A 1 257 ? 2.303   1.564   6.286   1.00 75.79 257 A 1 
ATOM 2106 C C   . GLU A 1 257 ? 2.972   0.268   6.750   1.00 73.77 257 A 1 
ATOM 2107 O O   . GLU A 1 257 ? 4.033   -0.102  6.246   1.00 70.70 257 A 1 
ATOM 2108 C CB  . GLU A 1 257 ? 2.775   2.727   7.166   1.00 75.93 257 A 1 
ATOM 2109 C CG  . GLU A 1 257 ? 2.203   4.078   6.712   1.00 75.28 257 A 1 
ATOM 2110 C CD  . GLU A 1 257 ? 2.603   5.203   7.668   1.00 77.38 257 A 1 
ATOM 2111 O OE1 . GLU A 1 257 ? 3.084   6.240   7.169   1.00 69.23 257 A 1 
ATOM 2112 O OE2 . GLU A 1 257 ? 2.415   5.043   8.894   1.00 72.03 257 A 1 
ATOM 2113 N N   . THR A 1 258 ? 2.325   -0.446  7.673   1.00 79.19 258 A 1 
ATOM 2114 C CA  . THR A 1 258 ? 2.825   -1.670  8.320   1.00 77.99 258 A 1 
ATOM 2115 C C   . THR A 1 258 ? 3.444   -2.697  7.350   1.00 75.58 258 A 1 
ATOM 2116 O O   . THR A 1 258 ? 4.525   -3.196  7.655   1.00 72.93 258 A 1 
ATOM 2117 C CB  . THR A 1 258 ? 1.710   -2.299  9.173   1.00 78.16 258 A 1 
ATOM 2118 O OG1 . THR A 1 258 ? 1.336   -1.418  10.204  1.00 75.84 258 A 1 
ATOM 2119 C CG2 . THR A 1 258 ? 2.134   -3.595  9.862   1.00 74.72 258 A 1 
ATOM 2120 N N   . PRO A 1 259 ? 2.861   -3.009  6.178   1.00 73.20 259 A 1 
ATOM 2121 C CA  . PRO A 1 259 ? 3.446   -3.991  5.254   1.00 70.25 259 A 1 
ATOM 2122 C C   . PRO A 1 259 ? 4.769   -3.559  4.619   1.00 71.15 259 A 1 
ATOM 2123 O O   . PRO A 1 259 ? 5.541   -4.407  4.195   1.00 68.56 259 A 1 
ATOM 2124 C CB  . PRO A 1 259 ? 2.397   -4.217  4.161   1.00 67.28 259 A 1 
ATOM 2125 C CG  . PRO A 1 259 ? 1.105   -3.775  4.820   1.00 63.94 259 A 1 
ATOM 2126 C CD  . PRO A 1 259 ? 1.549   -2.615  5.689   1.00 65.06 259 A 1 
ATOM 2127 N N   . SER A 1 260 ? 5.026   -2.254  4.545   1.00 73.23 260 A 1 
ATOM 2128 C CA  . SER A 1 260 ? 6.257   -1.705  3.961   1.00 73.48 260 A 1 
ATOM 2129 C C   . SER A 1 260 ? 7.434   -1.673  4.943   1.00 75.75 260 A 1 
ATOM 2130 O O   . SER A 1 260 ? 8.550   -1.325  4.566   1.00 74.39 260 A 1 
ATOM 2131 C CB  . SER A 1 260 ? 5.980   -0.317  3.374   1.00 70.61 260 A 1 
ATOM 2132 O OG  . SER A 1 260 ? 5.781   0.663   4.373   1.00 63.77 260 A 1 
ATOM 2133 N N   . VAL A 1 261 ? 7.201   -2.039  6.203   1.00 81.15 261 A 1 
ATOM 2134 C CA  . VAL A 1 261 ? 8.199   -1.980  7.270   1.00 83.06 261 A 1 
ATOM 2135 C C   . VAL A 1 261 ? 8.915   -3.321  7.406   1.00 82.17 261 A 1 
ATOM 2136 O O   . VAL A 1 261 ? 8.306   -4.352  7.697   1.00 80.68 261 A 1 
ATOM 2137 C CB  . VAL A 1 261 ? 7.553   -1.537  8.594   1.00 85.00 261 A 1 
ATOM 2138 C CG1 . VAL A 1 261 ? 8.560   -1.550  9.753   1.00 81.98 261 A 1 
ATOM 2139 C CG2 . VAL A 1 261 ? 6.998   -0.111  8.466   1.00 81.58 261 A 1 
ATOM 2140 N N   . SER A 1 262 ? 10.240  -3.291  7.257   1.00 83.01 262 A 1 
ATOM 2141 C CA  . SER A 1 262 ? 11.112  -4.432  7.529   1.00 82.87 262 A 1 
ATOM 2142 C C   . SER A 1 262 ? 12.395  -3.952  8.201   1.00 84.52 262 A 1 
ATOM 2143 O O   . SER A 1 262 ? 13.039  -3.020  7.727   1.00 82.65 262 A 1 
ATOM 2144 C CB  . SER A 1 262 ? 11.418  -5.180  6.229   1.00 77.99 262 A 1 
ATOM 2145 O OG  . SER A 1 262 ? 12.199  -6.326  6.510   1.00 69.12 262 A 1 
ATOM 2146 N N   . HIS A 1 263 ? 12.757  -4.579  9.317   1.00 86.19 263 A 1 
ATOM 2147 C CA  . HIS A 1 263 ? 13.987  -4.277  10.046  1.00 87.95 263 A 1 
ATOM 2148 C C   . HIS A 1 263 ? 14.477  -5.531  10.795  1.00 87.41 263 A 1 
ATOM 2149 O O   . HIS A 1 263 ? 13.661  -6.201  11.429  1.00 86.33 263 A 1 
ATOM 2150 C CB  . HIS A 1 263 ? 13.733  -3.111  11.012  1.00 89.56 263 A 1 
ATOM 2151 C CG  . HIS A 1 263 ? 14.997  -2.605  11.660  1.00 90.74 263 A 1 
ATOM 2152 N ND1 . HIS A 1 263 ? 15.557  -3.067  12.828  1.00 84.98 263 A 1 
ATOM 2153 C CD2 . HIS A 1 263 ? 15.847  -1.661  11.156  1.00 85.15 263 A 1 
ATOM 2154 C CE1 . HIS A 1 263 ? 16.724  -2.429  13.017  1.00 86.77 263 A 1 
ATOM 2155 N NE2 . HIS A 1 263 ? 16.936  -1.561  12.021  1.00 87.81 263 A 1 
ATOM 2156 N N   . PRO A 1 264 ? 15.785  -5.859  10.786  1.00 89.03 264 A 1 
ATOM 2157 C CA  . PRO A 1 264 ? 16.297  -7.122  11.337  1.00 88.08 264 A 1 
ATOM 2158 C C   . PRO A 1 264 ? 16.052  -7.306  12.844  1.00 88.83 264 A 1 
ATOM 2159 O O   . PRO A 1 264 ? 15.927  -8.437  13.302  1.00 86.72 264 A 1 
ATOM 2160 C CB  . PRO A 1 264 ? 17.797  -7.117  11.013  1.00 86.89 264 A 1 
ATOM 2161 C CG  . PRO A 1 264 ? 18.134  -5.640  10.815  1.00 84.82 264 A 1 
ATOM 2162 C CD  . PRO A 1 264 ? 16.861  -5.094  10.177  1.00 87.87 264 A 1 
ATOM 2163 N N   . LEU A 1 265 ? 15.961  -6.216  13.601  1.00 90.73 265 A 1 
ATOM 2164 C CA  . LEU A 1 265 ? 15.686  -6.241  15.046  1.00 92.07 265 A 1 
ATOM 2165 C C   . LEU A 1 265 ? 14.194  -6.091  15.390  1.00 92.83 265 A 1 
ATOM 2166 O O   . LEU A 1 265 ? 13.856  -5.949  16.563  1.00 91.92 265 A 1 
ATOM 2167 C CB  . LEU A 1 265 ? 16.519  -5.152  15.751  1.00 92.09 265 A 1 
ATOM 2168 C CG  . LEU A 1 265 ? 18.036  -5.206  15.522  1.00 89.96 265 A 1 
ATOM 2169 C CD1 . LEU A 1 265 ? 18.694  -4.036  16.257  1.00 85.07 265 A 1 
ATOM 2170 C CD2 . LEU A 1 265 ? 18.649  -6.508  16.018  1.00 84.88 265 A 1 
ATOM 2171 N N   . LEU A 1 266 ? 13.297  -6.067  14.414  1.00 91.34 266 A 1 
ATOM 2172 C CA  . LEU A 1 266 ? 11.857  -5.932  14.632  1.00 90.89 266 A 1 
ATOM 2173 C C   . LEU A 1 266 ? 11.131  -7.207  14.207  1.00 89.24 266 A 1 
ATOM 2174 O O   . LEU A 1 266 ? 11.089  -7.550  13.025  1.00 87.06 266 A 1 
ATOM 2175 C CB  . LEU A 1 266 ? 11.303  -4.704  13.886  1.00 91.72 266 A 1 
ATOM 2176 C CG  . LEU A 1 266 ? 11.743  -3.333  14.422  1.00 91.22 266 A 1 
ATOM 2177 C CD1 . LEU A 1 266 ? 11.060  -2.234  13.600  1.00 88.23 266 A 1 
ATOM 2178 C CD2 . LEU A 1 266 ? 11.371  -3.125  15.892  1.00 89.16 266 A 1 
ATOM 2179 N N   . ARG A 1 267 ? 10.503  -7.885  15.157  1.00 90.37 267 A 1 
ATOM 2180 C CA  . ARG A 1 267 ? 9.613   -9.016  14.869  1.00 89.66 267 A 1 
ATOM 2181 C C   . ARG A 1 267 ? 8.193   -8.523  14.652  1.00 90.07 267 A 1 
ATOM 2182 O O   . ARG A 1 267 ? 7.617   -7.892  15.539  1.00 88.90 267 A 1 
ATOM 2183 C CB  . ARG A 1 267 ? 9.676   -10.072 15.974  1.00 87.78 267 A 1 
ATOM 2184 C CG  . ARG A 1 267 ? 11.058  -10.737 16.040  1.00 78.19 267 A 1 
ATOM 2185 C CD  . ARG A 1 267 ? 10.976  -12.065 16.793  1.00 73.03 267 A 1 
ATOM 2186 N NE  . ARG A 1 267 ? 12.310  -12.662 16.983  1.00 63.04 267 A 1 
ATOM 2187 C CZ  . ARG A 1 267 ? 12.600  -13.913 17.282  1.00 53.97 267 A 1 
ATOM 2188 N NH1 . ARG A 1 267 ? 11.704  -14.858 17.337  1.00 48.66 267 A 1 
ATOM 2189 N NH2 . ARG A 1 267 ? 13.825  -14.233 17.559  1.00 46.82 267 A 1 
ATOM 2190 N N   . ASN A 1 268 ? 7.609   -8.869  13.511  1.00 86.03 268 A 1 
ATOM 2191 C CA  . ASN A 1 268 ? 6.201   -8.612  13.225  1.00 83.17 268 A 1 
ATOM 2192 C C   . ASN A 1 268 ? 5.319   -9.547  14.069  1.00 82.49 268 A 1 
ATOM 2193 O O   . ASN A 1 268 ? 5.527   -10.759 14.101  1.00 79.48 268 A 1 
ATOM 2194 C CB  . ASN A 1 268 ? 5.957   -8.741  11.711  1.00 78.18 268 A 1 
ATOM 2195 C CG  . ASN A 1 268 ? 4.580   -8.262  11.275  1.00 69.65 268 A 1 
ATOM 2196 O OD1 . ASN A 1 268 ? 3.644   -8.148  12.045  1.00 60.00 268 A 1 
ATOM 2197 N ND2 . ASN A 1 268 ? 4.401   -7.976  10.010  1.00 59.65 268 A 1 
ATOM 2198 N N   . LYS A 1 269 ? 4.327   -8.978  14.753  1.00 85.80 269 A 1 
ATOM 2199 C CA  . LYS A 1 269 ? 3.337   -9.685  15.565  1.00 85.46 269 A 1 
ATOM 2200 C C   . LYS A 1 269 ? 1.927   -9.228  15.213  1.00 84.58 269 A 1 
ATOM 2201 O O   . LYS A 1 269 ? 1.717   -8.117  14.741  1.00 81.26 269 A 1 
ATOM 2202 C CB  . LYS A 1 269 ? 3.636   -9.498  17.061  1.00 85.78 269 A 1 
ATOM 2203 C CG  . LYS A 1 269 ? 4.958   -10.164 17.467  1.00 85.47 269 A 1 
ATOM 2204 C CD  . LYS A 1 269 ? 5.112   -10.240 18.988  1.00 81.95 269 A 1 
ATOM 2205 C CE  . LYS A 1 269 ? 6.371   -11.048 19.312  1.00 77.36 269 A 1 
ATOM 2206 N NZ  . LYS A 1 269 ? 6.503   -11.321 20.762  1.00 71.17 269 A 1 
ATOM 2207 N N   . ASN A 1 270 ? 0.956   -10.094 15.485  1.00 84.37 270 A 1 
ATOM 2208 C CA  . ASN A 1 270 ? -0.460  -9.773  15.361  1.00 84.04 270 A 1 
ATOM 2209 C C   . ASN A 1 270 ? -1.186  -10.178 16.646  1.00 85.05 270 A 1 
ATOM 2210 O O   . ASN A 1 270 ? -1.016  -11.298 17.124  1.00 82.30 270 A 1 
ATOM 2211 C CB  . ASN A 1 270 ? -1.041  -10.456 14.114  1.00 78.43 270 A 1 
ATOM 2212 C CG  . ASN A 1 270 ? -2.516  -10.143 13.952  1.00 70.41 270 A 1 
ATOM 2213 O OD1 . ASN A 1 270 ? -3.383  -10.799 14.500  1.00 59.51 270 A 1 
ATOM 2214 N ND2 . ASN A 1 270 ? -2.864  -9.109  13.236  1.00 60.15 270 A 1 
ATOM 2215 N N   . ALA A 1 271 ? -2.002  -9.281  17.179  1.00 84.35 271 A 1 
ATOM 2216 C CA  . ALA A 1 271 ? -2.936  -9.566  18.258  1.00 84.59 271 A 1 
ATOM 2217 C C   . ALA A 1 271 ? -4.129  -8.609  18.170  1.00 83.68 271 A 1 
ATOM 2218 O O   . ALA A 1 271 ? -4.000  -7.487  17.679  1.00 81.20 271 A 1 
ATOM 2219 C CB  . ALA A 1 271 ? -2.216  -9.459  19.608  1.00 85.14 271 A 1 
ATOM 2220 N N   . GLN A 1 272 ? -5.305  -9.043  18.630  1.00 82.15 272 A 1 
ATOM 2221 C CA  . GLN A 1 272 ? -6.523  -8.218  18.653  1.00 81.71 272 A 1 
ATOM 2222 C C   . GLN A 1 272 ? -6.884  -7.578  17.291  1.00 81.44 272 A 1 
ATOM 2223 O O   . GLN A 1 272 ? -7.529  -6.536  17.237  1.00 76.81 272 A 1 
ATOM 2224 C CB  . GLN A 1 272 ? -6.448  -7.191  19.807  1.00 82.14 272 A 1 
ATOM 2225 C CG  . GLN A 1 272 ? -6.206  -7.830  21.187  1.00 80.94 272 A 1 
ATOM 2226 C CD  . GLN A 1 272 ? -7.306  -8.791  21.625  1.00 79.70 272 A 1 
ATOM 2227 O OE1 . GLN A 1 272 ? -8.473  -8.676  21.270  1.00 73.30 272 A 1 
ATOM 2228 N NE2 . GLN A 1 272 ? -6.985  -9.790  22.421  1.00 72.29 272 A 1 
ATOM 2229 N N   . GLY A 1 273 ? -6.479  -8.210  16.184  1.00 74.29 273 A 1 
ATOM 2230 C CA  . GLY A 1 273 ? -6.728  -7.709  14.830  1.00 72.21 273 A 1 
ATOM 2231 C C   . GLY A 1 273 ? -5.805  -6.572  14.375  1.00 74.13 273 A 1 
ATOM 2232 O O   . GLY A 1 273 ? -6.030  -6.025  13.300  1.00 70.95 273 A 1 
ATOM 2233 N N   . ALA A 1 274 ? -4.772  -6.235  15.153  1.00 80.78 274 A 1 
ATOM 2234 C CA  . ALA A 1 274 ? -3.754  -5.251  14.802  1.00 82.28 274 A 1 
ATOM 2235 C C   . ALA A 1 274 ? -2.375  -5.902  14.622  1.00 82.12 274 A 1 
ATOM 2236 O O   . ALA A 1 274 ? -1.979  -6.783  15.387  1.00 79.44 274 A 1 
ATOM 2237 C CB  . ALA A 1 274 ? -3.720  -4.159  15.871  1.00 82.26 274 A 1 
ATOM 2238 N N   . PHE A 1 275 ? -1.626  -5.432  13.625  1.00 85.11 275 A 1 
ATOM 2239 C CA  . PHE A 1 275 ? -0.213  -5.755  13.460  1.00 84.72 275 A 1 
ATOM 2240 C C   . PHE A 1 275 ? 0.652   -4.734  14.198  1.00 87.18 275 A 1 
ATOM 2241 O O   . PHE A 1 275 ? 0.348   -3.545  14.218  1.00 86.44 275 A 1 
ATOM 2242 C CB  . PHE A 1 275 ? 0.151   -5.829  11.977  1.00 80.56 275 A 1 
ATOM 2243 C CG  . PHE A 1 275 ? -0.480  -6.999  11.251  1.00 75.07 275 A 1 
ATOM 2244 C CD1 . PHE A 1 275 ? 0.163   -8.250  11.242  1.00 68.43 275 A 1 
ATOM 2245 C CD2 . PHE A 1 275 ? -1.708  -6.842  10.581  1.00 66.26 275 A 1 
ATOM 2246 C CE1 . PHE A 1 275 ? -0.416  -9.338  10.567  1.00 61.73 275 A 1 
ATOM 2247 C CE2 . PHE A 1 275 ? -2.290  -7.929  9.911   1.00 62.16 275 A 1 
ATOM 2248 C CZ  . PHE A 1 275 ? -1.642  -9.178  9.900   1.00 63.34 275 A 1 
ATOM 2249 N N   . TYR A 1 276 ? 1.733   -5.208  14.796  1.00 89.68 276 A 1 
ATOM 2250 C CA  . TYR A 1 276 ? 2.707   -4.378  15.495  1.00 90.59 276 A 1 
ATOM 2251 C C   . TYR A 1 276 ? 4.091   -5.013  15.426  1.00 90.28 276 A 1 
ATOM 2252 O O   . TYR A 1 276 ? 4.231   -6.211  15.183  1.00 89.32 276 A 1 
ATOM 2253 C CB  . TYR A 1 276 ? 2.264   -4.170  16.947  1.00 91.23 276 A 1 
ATOM 2254 C CG  . TYR A 1 276 ? 2.299   -5.397  17.839  1.00 91.68 276 A 1 
ATOM 2255 C CD1 . TYR A 1 276 ? 1.220   -6.305  17.844  1.00 89.13 276 A 1 
ATOM 2256 C CD2 . TYR A 1 276 ? 3.395   -5.616  18.693  1.00 89.36 276 A 1 
ATOM 2257 C CE1 . TYR A 1 276 ? 1.231   -7.412  18.708  1.00 88.74 276 A 1 
ATOM 2258 C CE2 . TYR A 1 276 ? 3.409   -6.721  19.561  1.00 88.55 276 A 1 
ATOM 2259 C CZ  . TYR A 1 276 ? 2.323   -7.621  19.576  1.00 89.96 276 A 1 
ATOM 2260 O OH  . TYR A 1 276 ? 2.327   -8.676  20.430  1.00 88.97 276 A 1 
ATOM 2261 N N   . PHE A 1 277 ? 5.121   -4.211  15.677  1.00 93.60 277 A 1 
ATOM 2262 C CA  . PHE A 1 277 ? 6.492   -4.684  15.737  1.00 94.02 277 A 1 
ATOM 2263 C C   . PHE A 1 277 ? 6.969   -4.715  17.179  1.00 95.21 277 A 1 
ATOM 2264 O O   . PHE A 1 277 ? 6.669   -3.823  17.966  1.00 95.02 277 A 1 
ATOM 2265 C CB  . PHE A 1 277 ? 7.383   -3.827  14.841  1.00 92.99 277 A 1 
ATOM 2266 C CG  . PHE A 1 277 ? 6.967   -3.883  13.388  1.00 91.74 277 A 1 
ATOM 2267 C CD1 . PHE A 1 277 ? 7.476   -4.884  12.545  1.00 87.24 277 A 1 
ATOM 2268 C CD2 . PHE A 1 277 ? 6.025   -2.961  12.892  1.00 87.25 277 A 1 
ATOM 2269 C CE1 . PHE A 1 277 ? 7.051   -4.965  11.210  1.00 85.64 277 A 1 
ATOM 2270 C CE2 . PHE A 1 277 ? 5.598   -3.047  11.560  1.00 85.45 277 A 1 
ATOM 2271 C CZ  . PHE A 1 277 ? 6.110   -4.046  10.719  1.00 87.00 277 A 1 
ATOM 2272 N N   . GLN A 1 278 ? 7.720   -5.746  17.524  1.00 94.94 278 A 1 
ATOM 2273 C CA  . GLN A 1 278 ? 8.388   -5.850  18.814  1.00 95.43 278 A 1 
ATOM 2274 C C   . GLN A 1 278 ? 9.891   -5.957  18.604  1.00 95.06 278 A 1 
ATOM 2275 O O   . GLN A 1 278 ? 10.339  -6.797  17.825  1.00 94.14 278 A 1 
ATOM 2276 C CB  . GLN A 1 278 ? 7.813   -7.034  19.594  1.00 94.91 278 A 1 
ATOM 2277 C CG  . GLN A 1 278 ? 8.460   -7.116  20.981  1.00 92.76 278 A 1 
ATOM 2278 C CD  . GLN A 1 278 ? 7.737   -8.073  21.904  1.00 92.60 278 A 1 
ATOM 2279 O OE1 . GLN A 1 278 ? 7.274   -9.158  21.575  1.00 86.03 278 A 1 
ATOM 2280 N NE2 . GLN A 1 278 ? 7.595   -7.691  23.149  1.00 84.37 278 A 1 
ATOM 2281 N N   . LYS A 1 279 ? 10.666  -5.130  19.318  1.00 94.94 279 A 1 
ATOM 2282 C CA  . LYS A 1 279 ? 12.123  -5.221  19.289  1.00 95.52 279 A 1 
ATOM 2283 C C   . LYS A 1 279 ? 12.570  -6.531  19.921  1.00 94.77 279 A 1 
ATOM 2284 O O   . LYS A 1 279 ? 12.187  -6.850  21.045  1.00 93.57 279 A 1 
ATOM 2285 C CB  . LYS A 1 279 ? 12.753  -4.012  19.982  1.00 95.43 279 A 1 
ATOM 2286 C CG  . LYS A 1 279 ? 14.281  -4.018  19.844  1.00 95.40 279 A 1 
ATOM 2287 C CD  . LYS A 1 279 ? 14.849  -2.722  20.417  1.00 93.93 279 A 1 
ATOM 2288 C CE  . LYS A 1 279 ? 16.368  -2.654  20.299  1.00 90.98 279 A 1 
ATOM 2289 N NZ  . LYS A 1 279 ? 16.846  -1.329  20.765  1.00 87.90 279 A 1 
ATOM 2290 N N   . ASP A 1 280 ? 13.395  -7.256  19.178  1.00 93.18 280 A 1 
ATOM 2291 C CA  . ASP A 1 280 ? 14.033  -8.489  19.613  1.00 91.55 280 A 1 
ATOM 2292 C C   . ASP A 1 280 ? 15.456  -8.520  19.054  1.00 89.68 280 A 1 
ATOM 2293 O O   . ASP A 1 280 ? 15.674  -8.751  17.862  1.00 83.59 280 A 1 
ATOM 2294 C CB  . ASP A 1 280 ? 13.184  -9.683  19.167  1.00 88.15 280 A 1 
ATOM 2295 C CG  . ASP A 1 280 ? 13.704  -11.022 19.689  1.00 84.90 280 A 1 
ATOM 2296 O OD1 . ASP A 1 280 ? 14.811  -11.081 20.253  1.00 78.53 280 A 1 
ATOM 2297 O OD2 . ASP A 1 280 ? 12.982  -12.026 19.491  1.00 78.44 280 A 1 
ATOM 2298 N N   . SER A 1 281 ? 16.417  -8.226  19.918  1.00 88.65 281 A 1 
ATOM 2299 C CA  . SER A 1 281 ? 17.841  -8.203  19.578  1.00 85.03 281 A 1 
ATOM 2300 C C   . SER A 1 281 ? 18.479  -9.589  19.665  1.00 82.67 281 A 1 
ATOM 2301 O O   . SER A 1 281 ? 19.668  -9.735  19.375  1.00 77.10 281 A 1 
ATOM 2302 C CB  . SER A 1 281 ? 18.596  -7.224  20.481  1.00 81.52 281 A 1 
ATOM 2303 O OG  . SER A 1 281 ? 17.989  -5.949  20.487  1.00 74.29 281 A 1 
ATOM 2304 N N   . THR A 1 282 ? 17.725  -10.618 20.081  1.00 85.82 282 A 1 
ATOM 2305 C CA  . THR A 1 282 ? 18.229  -11.992 20.073  1.00 82.45 282 A 1 
ATOM 2306 C C   . THR A 1 282 ? 18.369  -12.484 18.632  1.00 78.74 282 A 1 
ATOM 2307 O O   . THR A 1 282 ? 17.435  -12.362 17.838  1.00 73.34 282 A 1 
ATOM 2308 C CB  . THR A 1 282 ? 17.400  -12.963 20.924  1.00 79.51 282 A 1 
ATOM 2309 O OG1 . THR A 1 282 ? 16.062  -13.066 20.543  1.00 70.79 282 A 1 
ATOM 2310 C CG2 . THR A 1 282 ? 17.436  -12.590 22.403  1.00 68.97 282 A 1 
ATOM 2311 N N   . PRO A 1 283 ? 19.550  -13.017 18.250  1.00 75.62 283 A 1 
ATOM 2312 C CA  . PRO A 1 283 ? 19.673  -13.640 16.944  1.00 72.72 283 A 1 
ATOM 2313 C C   . PRO A 1 283 ? 18.639  -14.768 16.848  1.00 71.21 283 A 1 
ATOM 2314 O O   . PRO A 1 283 ? 18.418  -15.462 17.847  1.00 67.44 283 A 1 
ATOM 2315 C CB  . PRO A 1 283 ? 21.117  -14.147 16.853  1.00 69.25 283 A 1 
ATOM 2316 C CG  . PRO A 1 283 ? 21.532  -14.324 18.313  1.00 67.11 283 A 1 
ATOM 2317 C CD  . PRO A 1 283 ? 20.747  -13.240 19.048  1.00 71.18 283 A 1 
ATOM 2318 N N   . PRO A 1 284 ? 18.000  -14.964 15.682  1.00 65.83 284 A 1 
ATOM 2319 C CA  . PRO A 1 284 ? 17.029  -16.037 15.509  1.00 65.10 284 A 1 
ATOM 2320 C C   . PRO A 1 284 ? 17.669  -17.348 15.966  1.00 65.66 284 A 1 
ATOM 2321 O O   . PRO A 1 284 ? 18.785  -17.676 15.544  1.00 64.26 284 A 1 
ATOM 2322 C CB  . PRO A 1 284 ? 16.648  -16.035 14.023  1.00 62.02 284 A 1 
ATOM 2323 C CG  . PRO A 1 284 ? 17.791  -15.278 13.351  1.00 59.84 284 A 1 
ATOM 2324 C CD  . PRO A 1 284 ? 18.261  -14.298 14.426  1.00 62.83 284 A 1 
ATOM 2325 N N   . SER A 1 285 ? 16.986  -18.050 16.878  1.00 70.22 285 A 1 
ATOM 2326 C CA  . SER A 1 285 ? 17.485  -19.297 17.440  1.00 71.97 285 A 1 
ATOM 2327 C C   . SER A 1 285 ? 17.780  -20.288 16.314  1.00 72.88 285 A 1 
ATOM 2328 O O   . SER A 1 285 ? 17.208  -20.199 15.225  1.00 70.27 285 A 1 
ATOM 2329 C CB  . SER A 1 285 ? 16.490  -19.866 18.461  1.00 67.37 285 A 1 
ATOM 2330 O OG  . SER A 1 285 ? 15.309  -20.297 17.819  1.00 61.93 285 A 1 
ATOM 2331 N N   . GLU A 1 286 ? 18.675  -21.261 16.547  1.00 64.77 286 A 1 
ATOM 2332 C CA  . GLU A 1 286 ? 18.859  -22.326 15.550  1.00 66.76 286 A 1 
ATOM 2333 C C   . GLU A 1 286 ? 17.534  -23.018 15.213  1.00 65.89 286 A 1 
ATOM 2334 O O   . GLU A 1 286 ? 17.355  -23.491 14.098  1.00 64.64 286 A 1 
ATOM 2335 C CB  . GLU A 1 286 ? 19.831  -23.394 16.048  1.00 64.75 286 A 1 
ATOM 2336 C CG  . GLU A 1 286 ? 21.303  -22.995 15.962  1.00 57.80 286 A 1 
ATOM 2337 C CD  . GLU A 1 286 ? 22.243  -24.217 15.964  1.00 52.63 286 A 1 
ATOM 2338 O OE1 . GLU A 1 286 ? 23.455  -23.990 15.805  1.00 45.91 286 A 1 
ATOM 2339 O OE2 . GLU A 1 286 ? 21.746  -25.369 16.025  1.00 51.23 286 A 1 
ATOM 2340 N N   . GLU A 1 287 ? 16.592  -23.042 16.158  1.00 63.00 287 A 1 
ATOM 2341 C CA  . GLU A 1 287 ? 15.263  -23.612 15.977  1.00 63.97 287 A 1 
ATOM 2342 C C   . GLU A 1 287 ? 14.374  -22.731 15.085  1.00 62.26 287 A 1 
ATOM 2343 O O   . GLU A 1 287 ? 13.713  -23.249 14.188  1.00 59.59 287 A 1 
ATOM 2344 C CB  . GLU A 1 287 ? 14.672  -23.860 17.369  1.00 63.48 287 A 1 
ATOM 2345 C CG  . GLU A 1 287 ? 13.534  -24.881 17.346  1.00 57.68 287 A 1 
ATOM 2346 C CD  . GLU A 1 287 ? 13.199  -25.424 18.746  1.00 53.03 287 A 1 
ATOM 2347 O OE1 . GLU A 1 287 ? 12.531  -26.479 18.785  1.00 48.79 287 A 1 
ATOM 2348 O OE2 . GLU A 1 287 ? 13.631  -24.818 19.746  1.00 51.57 287 A 1 
ATOM 2349 N N   . ASP A 1 288 ? 14.437  -21.405 15.226  1.00 62.54 288 A 1 
ATOM 2350 C CA  . ASP A 1 288 ? 13.772  -20.458 14.321  1.00 62.16 288 A 1 
ATOM 2351 C C   . ASP A 1 288 ? 14.355  -20.535 12.905  1.00 59.48 288 A 1 
ATOM 2352 O O   . ASP A 1 288 ? 13.603  -20.548 11.929  1.00 58.64 288 A 1 
ATOM 2353 C CB  . ASP A 1 288 ? 13.903  -19.013 14.834  1.00 60.68 288 A 1 
ATOM 2354 C CG  . ASP A 1 288 ? 13.105  -18.715 16.101  1.00 55.58 288 A 1 
ATOM 2355 O OD1 . ASP A 1 288 ? 11.940  -19.161 16.184  1.00 52.17 288 A 1 
ATOM 2356 O OD2 . ASP A 1 288 ? 13.657  -17.980 16.956  1.00 52.23 288 A 1 
ATOM 2357 N N   . ARG A 1 289 ? 15.688  -20.647 12.788  1.00 59.71 289 A 1 
ATOM 2358 C CA  . ARG A 1 289 ? 16.353  -20.872 11.496  1.00 60.67 289 A 1 
ATOM 2359 C C   . ARG A 1 289 ? 15.929  -22.203 10.887  1.00 59.33 289 A 1 
ATOM 2360 O O   . ARG A 1 289 ? 15.495  -22.230 9.741   1.00 60.74 289 A 1 
ATOM 2361 C CB  . ARG A 1 289 ? 17.881  -20.798 11.629  1.00 60.37 289 A 1 
ATOM 2362 C CG  . ARG A 1 289 ? 18.367  -19.374 11.931  1.00 56.28 289 A 1 
ATOM 2363 C CD  . ARG A 1 289 ? 19.895  -19.345 11.976  1.00 55.26 289 A 1 
ATOM 2364 N NE  . ARG A 1 289 ? 20.393  -18.013 12.375  1.00 49.90 289 A 1 
ATOM 2365 C CZ  . ARG A 1 289 ? 21.657  -17.633 12.422  1.00 42.80 289 A 1 
ATOM 2366 N NH1 . ARG A 1 289 ? 22.630  -18.428 12.073  1.00 41.81 289 A 1 
ATOM 2367 N NH2 . ARG A 1 289 ? 21.963  -16.439 12.834  1.00 41.13 289 A 1 
ATOM 2368 N N   . ARG A 1 290 ? 15.955  -23.296 11.669  1.00 65.29 290 A 1 
ATOM 2369 C CA  . ARG A 1 290 ? 15.511  -24.624 11.216  1.00 65.36 290 A 1 
ATOM 2370 C C   . ARG A 1 290 ? 14.026  -24.650 10.857  1.00 63.95 290 A 1 
ATOM 2371 O O   . ARG A 1 290 ? 13.659  -25.365 9.934   1.00 63.37 290 A 1 
ATOM 2372 C CB  . ARG A 1 290 ? 15.807  -25.684 12.284  1.00 65.77 290 A 1 
ATOM 2373 C CG  . ARG A 1 290 ? 17.300  -26.035 12.394  1.00 62.01 290 A 1 
ATOM 2374 C CD  . ARG A 1 290 ? 17.511  -26.974 13.591  1.00 61.29 290 A 1 
ATOM 2375 N NE  . ARG A 1 290 ? 18.925  -27.045 14.002  1.00 53.19 290 A 1 
ATOM 2376 C CZ  . ARG A 1 290 ? 19.500  -27.991 14.726  1.00 46.57 290 A 1 
ATOM 2377 N NH1 . ARG A 1 290 ? 18.873  -29.085 15.056  1.00 43.23 290 A 1 
ATOM 2378 N NH2 . ARG A 1 290 ? 20.731  -27.837 15.149  1.00 43.46 290 A 1 
ATOM 2379 N N   . ASN A 1 291 ? 13.167  -23.900 11.558  1.00 55.36 291 A 1 
ATOM 2380 C CA  . ASN A 1 291 ? 11.747  -23.796 11.232  1.00 55.70 291 A 1 
ATOM 2381 C C   . ASN A 1 291 ? 11.513  -22.973 9.959   1.00 53.98 291 A 1 
ATOM 2382 O O   . ASN A 1 291 ? 10.700  -23.378 9.131   1.00 52.89 291 A 1 
ATOM 2383 C CB  . ASN A 1 291 ? 10.974  -23.240 12.436  1.00 54.48 291 A 1 
ATOM 2384 C CG  . ASN A 1 291 ? 10.726  -24.284 13.514  1.00 49.46 291 A 1 
ATOM 2385 O OD1 . ASN A 1 291 ? 10.764  -25.488 13.285  1.00 47.23 291 A 1 
ATOM 2386 N ND2 . ASN A 1 291 ? 10.420  -23.857 14.717  1.00 45.63 291 A 1 
ATOM 2387 N N   . SER A 1 292 ? 12.261  -21.887 9.770   1.00 53.79 292 A 1 
ATOM 2388 C CA  . SER A 1 292 ? 12.278  -21.132 8.508   1.00 54.21 292 A 1 
ATOM 2389 C C   . SER A 1 292 ? 12.777  -22.002 7.348   1.00 52.97 292 A 1 
ATOM 2390 O O   . SER A 1 292 ? 12.130  -22.077 6.305   1.00 50.69 292 A 1 
ATOM 2391 C CB  . SER A 1 292 ? 13.147  -19.882 8.673   1.00 53.34 292 A 1 
ATOM 2392 O OG  . SER A 1 292 ? 13.103  -19.079 7.516   1.00 48.82 292 A 1 
ATOM 2393 N N   . ASP A 1 293 ? 13.869  -22.745 7.554   1.00 58.94 293 A 1 
ATOM 2394 C CA  . ASP A 1 293 ? 14.440  -23.656 6.559   1.00 61.00 293 A 1 
ATOM 2395 C C   . ASP A 1 293 ? 13.520  -24.851 6.282   1.00 59.04 293 A 1 
ATOM 2396 O O   . ASP A 1 293 ? 13.373  -25.252 5.127   1.00 58.19 293 A 1 
ATOM 2397 C CB  . ASP A 1 293 ? 15.825  -24.144 7.015   1.00 59.17 293 A 1 
ATOM 2398 C CG  . ASP A 1 293 ? 16.916  -23.067 6.988   1.00 54.91 293 A 1 
ATOM 2399 O OD1 . ASP A 1 293 ? 16.757  -22.087 6.233   1.00 52.84 293 A 1 
ATOM 2400 O OD2 . ASP A 1 293 ? 17.928  -23.270 7.698   1.00 51.38 293 A 1 
ATOM 2401 N N   . ARG A 1 294 ? 12.833  -25.395 7.310   1.00 57.48 294 A 1 
ATOM 2402 C CA  . ARG A 1 294 ? 11.802  -26.433 7.145   1.00 57.42 294 A 1 
ATOM 2403 C C   . ARG A 1 294 ? 10.604  -25.915 6.369   1.00 55.69 294 A 1 
ATOM 2404 O O   . ARG A 1 294 ? 10.182  -26.586 5.438   1.00 55.84 294 A 1 
ATOM 2405 C CB  . ARG A 1 294 ? 11.343  -26.995 8.497   1.00 57.30 294 A 1 
ATOM 2406 C CG  . ARG A 1 294 ? 12.319  -28.041 9.047   1.00 54.99 294 A 1 
ATOM 2407 C CD  . ARG A 1 294 ? 11.848  -28.466 10.441  1.00 53.25 294 A 1 
ATOM 2408 N NE  . ARG A 1 294 ? 12.757  -29.454 11.051  1.00 47.58 294 A 1 
ATOM 2409 C CZ  . ARG A 1 294 ? 12.615  -29.993 12.247  1.00 41.33 294 A 1 
ATOM 2410 N NH1 . ARG A 1 294 ? 11.598  -29.704 13.014  1.00 38.36 294 A 1 
ATOM 2411 N NH2 . ARG A 1 294 ? 13.496  -30.839 12.705  1.00 39.17 294 A 1 
ATOM 2412 N N   . GLN A 1 295 ? 10.099  -24.728 6.683   1.00 47.28 295 A 1 
ATOM 2413 C CA  . GLN A 1 295 ? 9.008   -24.122 5.917   1.00 47.40 295 A 1 
ATOM 2414 C C   . GLN A 1 295 ? 9.422   -23.837 4.468   1.00 45.73 295 A 1 
ATOM 2415 O O   . GLN A 1 295 ? 8.629   -24.051 3.550   1.00 46.43 295 A 1 
ATOM 2416 C CB  . GLN A 1 295 ? 8.535   -22.830 6.598   1.00 48.03 295 A 1 
ATOM 2417 C CG  . GLN A 1 295 ? 7.692   -23.112 7.853   1.00 45.65 295 A 1 
ATOM 2418 C CD  . GLN A 1 295 ? 7.208   -21.836 8.536   1.00 41.36 295 A 1 
ATOM 2419 O OE1 . GLN A 1 295 ? 7.403   -20.718 8.084   1.00 40.13 295 A 1 
ATOM 2420 N NE2 . GLN A 1 295 ? 6.523   -21.952 9.649   1.00 39.21 295 A 1 
ATOM 2421 N N   . ALA A 1 296 ? 10.668  -23.400 4.245   1.00 51.32 296 A 1 
ATOM 2422 C CA  . ALA A 1 296 ? 11.220  -23.229 2.906   1.00 51.28 296 A 1 
ATOM 2423 C C   . ALA A 1 296 ? 11.411  -24.575 2.180   1.00 50.26 296 A 1 
ATOM 2424 O O   . ALA A 1 296 ? 11.129  -24.669 0.983   1.00 49.79 296 A 1 
ATOM 2425 C CB  . ALA A 1 296 ? 12.531  -22.444 3.019   1.00 50.61 296 A 1 
ATOM 2426 N N   . SER A 1 297 ? 11.845  -25.629 2.891   1.00 59.68 297 A 1 
ATOM 2427 C CA  . SER A 1 297 ? 11.974  -26.991 2.356   1.00 61.74 297 A 1 
ATOM 2428 C C   . SER A 1 297 ? 10.611  -27.612 2.046   1.00 60.24 297 A 1 
ATOM 2429 O O   . SER A 1 297 ? 10.435  -28.150 0.956   1.00 57.19 297 A 1 
ATOM 2430 C CB  . SER A 1 297 ? 12.748  -27.882 3.331   1.00 60.58 297 A 1 
ATOM 2431 O OG  . SER A 1 297 ? 13.069  -29.117 2.714   1.00 54.88 297 A 1 
ATOM 2432 N N   . ASP A 1 298 ? 9.628   -27.481 2.945   1.00 53.38 298 A 1 
ATOM 2433 C CA  . ASP A 1 298 ? 8.271   -27.998 2.748   1.00 55.58 298 A 1 
ATOM 2434 C C   . ASP A 1 298 ? 7.576   -27.313 1.565   1.00 52.55 298 A 1 
ATOM 2435 O O   . ASP A 1 298 ? 6.882   -27.975 0.788   1.00 52.11 298 A 1 
ATOM 2436 C CB  . ASP A 1 298 ? 7.438   -27.815 4.030   1.00 55.26 298 A 1 
ATOM 2437 C CG  . ASP A 1 298 ? 7.746   -28.830 5.143   1.00 50.80 298 A 1 
ATOM 2438 O OD1 . ASP A 1 298 ? 8.309   -29.901 4.831   1.00 48.88 298 A 1 
ATOM 2439 O OD2 . ASP A 1 298 ? 7.343   -28.553 6.296   1.00 47.89 298 A 1 
ATOM 2440 N N   . ARG A 1 299 ? 7.819   -26.004 1.375   1.00 42.95 299 A 1 
ATOM 2441 C CA  . ARG A 1 299 ? 7.366   -25.275 0.178   1.00 44.38 299 A 1 
ATOM 2442 C C   . ARG A 1 299 ? 8.039   -25.803 -1.092  1.00 41.89 299 A 1 
ATOM 2443 O O   . ARG A 1 299 ? 7.342   -26.094 -2.061  1.00 42.27 299 A 1 
ATOM 2444 C CB  . ARG A 1 299 ? 7.597   -23.761 0.340   1.00 44.32 299 A 1 
ATOM 2445 C CG  . ARG A 1 299 ? 6.595   -23.109 1.308   1.00 41.68 299 A 1 
ATOM 2446 C CD  . ARG A 1 299 ? 6.929   -21.619 1.483   1.00 40.61 299 A 1 
ATOM 2447 N NE  . ARG A 1 299 ? 6.084   -20.965 2.502   1.00 37.03 299 A 1 
ATOM 2448 C CZ  . ARG A 1 299 ? 5.911   -19.659 2.655   1.00 33.84 299 A 1 
ATOM 2449 N NH1 . ARG A 1 299 ? 6.478   -18.781 1.873   1.00 32.18 299 A 1 
ATOM 2450 N NH2 . ARG A 1 299 ? 5.157   -19.196 3.611   1.00 32.18 299 A 1 
ATOM 2451 N N   . ARG A 1 300 ? 9.366   -26.029 -1.073  1.00 47.89 300 A 1 
ATOM 2452 C CA  . ARG A 1 300 ? 10.099  -26.616 -2.216  1.00 51.06 300 A 1 
ATOM 2453 C C   . ARG A 1 300 ? 9.650   -28.046 -2.526  1.00 50.58 300 A 1 
ATOM 2454 O O   . ARG A 1 300 ? 9.570   -28.419 -3.694  1.00 50.65 300 A 1 
ATOM 2455 C CB  . ARG A 1 300 ? 11.616  -26.594 -1.956  1.00 50.41 300 A 1 
ATOM 2456 C CG  . ARG A 1 300 ? 12.219  -25.184 -2.033  1.00 48.27 300 A 1 
ATOM 2457 C CD  . ARG A 1 300 ? 13.702  -25.238 -1.640  1.00 46.62 300 A 1 
ATOM 2458 N NE  . ARG A 1 300 ? 14.217  -23.914 -1.260  1.00 42.45 300 A 1 
ATOM 2459 C CZ  . ARG A 1 300 ? 15.483  -23.595 -1.039  1.00 37.50 300 A 1 
ATOM 2460 N NH1 . ARG A 1 300 ? 16.454  -24.440 -1.229  1.00 36.15 300 A 1 
ATOM 2461 N NH2 . ARG A 1 300 ? 15.795  -22.404 -0.606  1.00 37.01 300 A 1 
ATOM 2462 N N   . ASP A 1 301 ? 9.325   -28.851 -1.507  1.00 55.44 301 A 1 
ATOM 2463 C CA  . ASP A 1 301 ? 8.817   -30.212 -1.677  1.00 58.09 301 A 1 
ATOM 2464 C C   . ASP A 1 301 ? 7.362   -30.239 -2.158  1.00 55.44 301 A 1 
ATOM 2465 O O   . ASP A 1 301 ? 7.001   -31.092 -2.973  1.00 55.72 301 A 1 
ATOM 2466 C CB  . ASP A 1 301 ? 8.980   -31.000 -0.369  1.00 58.22 301 A 1 
ATOM 2467 C CG  . ASP A 1 301 ? 10.342  -31.689 -0.218  1.00 54.58 301 A 1 
ATOM 2468 O OD1 . ASP A 1 301 ? 11.142  -31.668 -1.182  1.00 52.20 301 A 1 
ATOM 2469 O OD2 . ASP A 1 301 ? 10.518  -32.350 0.830   1.00 53.01 301 A 1 
ATOM 2470 N N   . GLN A 1 302 ? 6.518   -29.293 -1.723  1.00 52.30 302 A 1 
ATOM 2471 C CA  . GLN A 1 302 ? 5.185   -29.092 -2.299  1.00 51.08 302 A 1 
ATOM 2472 C C   . GLN A 1 302 ? 5.266   -28.678 -3.772  1.00 49.34 302 A 1 
ATOM 2473 O O   . GLN A 1 302 ? 4.535   -29.246 -4.588  1.00 49.08 302 A 1 
ATOM 2474 C CB  . GLN A 1 302 ? 4.379   -28.062 -1.491  1.00 52.08 302 A 1 
ATOM 2475 C CG  . GLN A 1 302 ? 3.608   -28.727 -0.346  1.00 50.22 302 A 1 
ATOM 2476 C CD  . GLN A 1 302 ? 2.733   -27.750 0.434   1.00 45.64 302 A 1 
ATOM 2477 O OE1 . GLN A 1 302 ? 2.833   -26.541 0.347   1.00 44.26 302 A 1 
ATOM 2478 N NE2 . GLN A 1 302 ? 1.813   -28.231 1.232   1.00 42.43 302 A 1 
ATOM 2479 N N   . ASP A 1 303 ? 6.179   -27.783 -4.121  1.00 49.11 303 A 1 
ATOM 2480 C CA  . ASP A 1 303 ? 6.390   -27.360 -5.506  1.00 50.93 303 A 1 
ATOM 2481 C C   . ASP A 1 303 ? 6.944   -28.493 -6.374  1.00 48.82 303 A 1 
ATOM 2482 O O   . ASP A 1 303 ? 6.434   -28.716 -7.476  1.00 49.03 303 A 1 
ATOM 2483 C CB  . ASP A 1 303 ? 7.295   -26.120 -5.563  1.00 50.72 303 A 1 
ATOM 2484 C CG  . ASP A 1 303 ? 6.542   -24.811 -5.306  1.00 45.76 303 A 1 
ATOM 2485 O OD1 . ASP A 1 303 ? 5.294   -24.813 -5.436  1.00 44.19 303 A 1 
ATOM 2486 O OD2 . ASP A 1 303 ? 7.237   -23.813 -5.035  1.00 43.15 303 A 1 
ATOM 2487 N N   . ARG A 1 304 ? 7.892   -29.299 -5.863  1.00 52.72 304 A 1 
ATOM 2488 C CA  . ARG A 1 304 ? 8.353   -30.518 -6.555  1.00 55.13 304 A 1 
ATOM 2489 C C   . ARG A 1 304 ? 7.219   -31.512 -6.775  1.00 52.54 304 A 1 
ATOM 2490 O O   . ARG A 1 304 ? 7.016   -31.959 -7.902  1.00 52.76 304 A 1 
ATOM 2491 C CB  . ARG A 1 304 ? 9.513   -31.181 -5.799  1.00 56.52 304 A 1 
ATOM 2492 C CG  . ARG A 1 304 ? 10.864  -30.630 -6.262  1.00 53.88 304 A 1 
ATOM 2493 C CD  . ARG A 1 304 ? 12.000  -31.362 -5.542  1.00 53.65 304 A 1 
ATOM 2494 N NE  . ARG A 1 304 ? 13.311  -31.056 -6.139  1.00 46.67 304 A 1 
ATOM 2495 C CZ  . ARG A 1 304 ? 14.470  -31.577 -5.772  1.00 41.80 304 A 1 
ATOM 2496 N NH1 . ARG A 1 304 ? 14.561  -32.415 -4.777  1.00 38.28 304 A 1 
ATOM 2497 N NH2 . ARG A 1 304 ? 15.564  -31.268 -6.409  1.00 38.69 304 A 1 
ATOM 2498 N N   . ARG A 1 305 ? 6.410   -31.809 -5.747  1.00 53.28 305 A 1 
ATOM 2499 C CA  . ARG A 1 305 ? 5.265   -32.732 -5.863  1.00 56.01 305 A 1 
ATOM 2500 C C   . ARG A 1 305 ? 4.174   -32.201 -6.793  1.00 53.33 305 A 1 
ATOM 2501 O O   . ARG A 1 305 ? 3.515   -32.992 -7.464  1.00 52.72 305 A 1 
ATOM 2502 C CB  . ARG A 1 305 ? 4.689   -33.020 -4.470  1.00 57.34 305 A 1 
ATOM 2503 C CG  . ARG A 1 305 ? 5.617   -33.911 -3.632  1.00 57.44 305 A 1 
ATOM 2504 C CD  . ARG A 1 305 ? 5.069   -34.023 -2.204  1.00 57.13 305 A 1 
ATOM 2505 N NE  . ARG A 1 305 ? 6.026   -34.687 -1.303  1.00 50.62 305 A 1 
ATOM 2506 C CZ  . ARG A 1 305 ? 5.810   -35.043 -0.048  1.00 45.58 305 A 1 
ATOM 2507 N NH1 . ARG A 1 305 ? 4.641   -34.923 0.516   1.00 42.00 305 A 1 
ATOM 2508 N NH2 . ARG A 1 305 ? 6.783   -35.518 0.677   1.00 42.82 305 A 1 
ATOM 2509 N N   . SER A 1 306 ? 3.980   -30.888 -6.841  1.00 50.96 306 A 1 
ATOM 2510 C CA  . SER A 1 306 ? 3.062   -30.219 -7.771  1.00 51.65 306 A 1 
ATOM 2511 C C   . SER A 1 306 ? 3.566   -30.312 -9.215  1.00 48.97 306 A 1 
ATOM 2512 O O   . SER A 1 306 ? 2.791   -30.627 -10.123 1.00 47.54 306 A 1 
ATOM 2513 C CB  . SER A 1 306 ? 2.893   -28.757 -7.340  1.00 51.41 306 A 1 
ATOM 2514 O OG  . SER A 1 306 ? 1.945   -28.104 -8.155  1.00 46.76 306 A 1 
ATOM 2515 N N   . THR A 1 307 ? 4.874   -30.129 -9.410  1.00 50.73 307 A 1 
ATOM 2516 C CA  . THR A 1 307 ? 5.539   -30.214 -10.720 1.00 51.51 307 A 1 
ATOM 2517 C C   . THR A 1 307 ? 5.556   -31.657 -11.233 1.00 49.71 307 A 1 
ATOM 2518 O O   . THR A 1 307 ? 5.137   -31.898 -12.367 1.00 48.23 307 A 1 
ATOM 2519 C CB  . THR A 1 307 ? 6.952   -29.616 -10.660 1.00 51.07 307 A 1 
ATOM 2520 O OG1 . THR A 1 307 ? 6.899   -28.347 -10.051 1.00 48.34 307 A 1 
ATOM 2521 C CG2 . THR A 1 307 ? 7.531   -29.381 -12.046 1.00 51.02 307 A 1 
ATOM 2522 N N   . ASP A 1 308 ? 5.879   -32.640 -10.385 1.00 50.10 308 A 1 
ATOM 2523 C CA  . ASP A 1 308 ? 5.824   -34.069 -10.736 1.00 55.08 308 A 1 
ATOM 2524 C C   . ASP A 1 308 ? 4.396   -34.531 -11.063 1.00 51.96 308 A 1 
ATOM 2525 O O   . ASP A 1 308 ? 4.182   -35.258 -12.038 1.00 52.27 308 A 1 
ATOM 2526 C CB  . ASP A 1 308 ? 6.416   -34.922 -9.599  1.00 55.78 308 A 1 
ATOM 2527 C CG  . ASP A 1 308 ? 7.948   -34.940 -9.563  1.00 52.67 308 A 1 
ATOM 2528 O OD1 . ASP A 1 308 ? 8.569   -34.600 -10.592 1.00 51.12 308 A 1 
ATOM 2529 O OD2 . ASP A 1 308 ? 8.481   -35.350 -8.511  1.00 50.24 308 A 1 
ATOM 2530 N N   . ARG A 1 309 ? 3.379   -34.050 -10.321 1.00 42.57 309 A 1 
ATOM 2531 C CA  . ARG A 1 309 ? 1.964   -34.291 -10.660 1.00 45.88 309 A 1 
ATOM 2532 C C   . ARG A 1 309 ? 1.564   -33.671 -11.998 1.00 42.99 309 A 1 
ATOM 2533 O O   . ARG A 1 309 ? 0.769   -34.277 -12.717 1.00 43.51 309 A 1 
ATOM 2534 C CB  . ARG A 1 309 ? 1.031   -33.787 -9.546  1.00 47.01 309 A 1 
ATOM 2535 C CG  . ARG A 1 309 ? 0.557   -34.926 -8.641  1.00 46.07 309 A 1 
ATOM 2536 C CD  . ARG A 1 309 ? -0.386  -34.380 -7.566  1.00 46.37 309 A 1 
ATOM 2537 N NE  . ARG A 1 309 ? -1.067  -35.463 -6.832  1.00 41.44 309 A 1 
ATOM 2538 C CZ  . ARG A 1 309 ? -1.860  -35.317 -5.783  1.00 38.06 309 A 1 
ATOM 2539 N NH1 . ARG A 1 309 ? -2.103  -34.144 -5.259  1.00 34.20 309 A 1 
ATOM 2540 N NH2 . ARG A 1 309 ? -2.439  -36.353 -5.243  1.00 34.62 309 A 1 
ATOM 2541 N N   . ARG A 1 310 ? 2.091   -32.495 -12.333 1.00 34.27 310 A 1 
ATOM 2542 C CA  . ARG A 1 310 ? 1.851   -31.865 -13.639 1.00 39.23 310 A 1 
ATOM 2543 C C   . ARG A 1 310 ? 2.501   -32.650 -14.777 1.00 36.87 310 A 1 
ATOM 2544 O O   . ARG A 1 310 ? 1.842   -32.869 -15.788 1.00 37.91 310 A 1 
ATOM 2545 C CB  . ARG A 1 310 ? 2.332   -30.402 -13.644 1.00 40.55 310 A 1 
ATOM 2546 C CG  . ARG A 1 310 ? 1.212   -29.432 -13.247 1.00 39.44 310 A 1 
ATOM 2547 C CD  . ARG A 1 310 ? 1.735   -27.991 -13.275 1.00 40.16 310 A 1 
ATOM 2548 N NE  . ARG A 1 310 ? 0.648   -27.000 -13.133 1.00 35.46 310 A 1 
ATOM 2549 C CZ  . ARG A 1 310 ? 0.798   -25.693 -12.987 1.00 33.69 310 A 1 
ATOM 2550 N NH1 . ARG A 1 310 ? 1.977   -25.139 -12.905 1.00 30.85 310 A 1 
ATOM 2551 N NH2 . ARG A 1 310 ? -0.242  -24.907 -12.926 1.00 30.67 310 A 1 
ATOM 2552 N N   . VAL A 1 311 ? 3.737   -33.133 -14.594 1.00 40.57 311 A 1 
ATOM 2553 C CA  . VAL A 1 311 ? 4.440   -33.958 -15.593 1.00 43.91 311 A 1 
ATOM 2554 C C   . VAL A 1 311 ? 3.745   -35.311 -15.785 1.00 43.63 311 A 1 
ATOM 2555 O O   . VAL A 1 311 ? 3.584   -35.766 -16.920 1.00 43.37 311 A 1 
ATOM 2556 C CB  . VAL A 1 311 ? 5.924   -34.119 -15.204 1.00 43.27 311 A 1 
ATOM 2557 C CG1 . VAL A 1 311 ? 6.671   -35.079 -16.135 1.00 38.86 311 A 1 
ATOM 2558 C CG2 . VAL A 1 311 ? 6.652   -32.768 -15.273 1.00 44.50 311 A 1 
ATOM 2559 N N   . LEU A 1 312 ? 3.247   -35.938 -14.701 1.00 38.17 312 A 1 
ATOM 2560 C CA  . LEU A 1 312 ? 2.440   -37.164 -14.770 1.00 39.70 312 A 1 
ATOM 2561 C C   . LEU A 1 312 ? 1.081   -36.938 -15.453 1.00 38.24 312 A 1 
ATOM 2562 O O   . LEU A 1 312 ? 0.675   -37.765 -16.270 1.00 37.55 312 A 1 
ATOM 2563 C CB  . LEU A 1 312 ? 2.278   -37.742 -13.349 1.00 39.38 312 A 1 
ATOM 2564 C CG  . LEU A 1 312 ? 3.410   -38.722 -12.990 1.00 38.33 312 A 1 
ATOM 2565 C CD1 . LEU A 1 312 ? 3.682   -38.737 -11.490 1.00 37.37 312 A 1 
ATOM 2566 C CD2 . LEU A 1 312 ? 3.037   -40.143 -13.420 1.00 42.81 312 A 1 
ATOM 2567 N N   . ASN A 1 313 ? 0.406   -35.825 -15.181 1.00 33.24 313 A 1 
ATOM 2568 C CA  . ASN A 1 313 ? -0.867  -35.490 -15.828 1.00 36.08 313 A 1 
ATOM 2569 C C   . ASN A 1 313 ? -0.700  -35.113 -17.310 1.00 34.37 313 A 1 
ATOM 2570 O O   . ASN A 1 313 ? -1.564  -35.470 -18.109 1.00 33.72 313 A 1 
ATOM 2571 C CB  . ASN A 1 313 ? -1.577  -34.374 -15.043 1.00 35.78 313 A 1 
ATOM 2572 C CG  . ASN A 1 313 ? -2.327  -34.868 -13.816 1.00 31.67 313 A 1 
ATOM 2573 O OD1 . ASN A 1 313 ? -2.438  -36.041 -13.513 1.00 30.72 313 A 1 
ATOM 2574 N ND2 . ASN A 1 313 ? -2.915  -33.967 -13.068 1.00 30.93 313 A 1 
ATOM 2575 N N   . MET A 1 314 ? 0.399   -34.470 -17.694 1.00 35.82 314 A 1 
ATOM 2576 C CA  . MET A 1 314 ? 0.699   -34.219 -19.113 1.00 37.90 314 A 1 
ATOM 2577 C C   . MET A 1 314 ? 0.943   -35.527 -19.870 1.00 37.50 314 A 1 
ATOM 2578 O O   . MET A 1 314 ? 0.344   -35.734 -20.926 1.00 37.66 314 A 1 
ATOM 2579 C CB  . MET A 1 314 ? 1.892   -33.264 -19.273 1.00 37.03 314 A 1 
ATOM 2580 C CG  . MET A 1 314 ? 1.470   -31.798 -19.118 1.00 36.38 314 A 1 
ATOM 2581 S SD  . MET A 1 314 ? 2.807   -30.592 -19.359 1.00 33.42 314 A 1 
ATOM 2582 C CE  . MET A 1 314 ? 3.096   -30.740 -21.144 1.00 30.56 314 A 1 
ATOM 2583 N N   . LYS A 1 315 ? 1.712   -36.470 -19.294 1.00 32.30 315 A 1 
ATOM 2584 C CA  . LYS A 1 315 ? 1.914   -37.799 -19.900 1.00 38.19 315 A 1 
ATOM 2585 C C   . LYS A 1 315 ? 0.634   -38.642 -19.957 1.00 36.04 315 A 1 
ATOM 2586 O O   . LYS A 1 315 ? 0.478   -39.445 -20.870 1.00 34.40 315 A 1 
ATOM 2587 C CB  . LYS A 1 315 ? 3.028   -38.552 -19.162 1.00 36.98 315 A 1 
ATOM 2588 C CG  . LYS A 1 315 ? 4.414   -38.017 -19.537 1.00 35.40 315 A 1 
ATOM 2589 C CD  . LYS A 1 315 ? 5.518   -38.851 -18.880 1.00 33.35 315 A 1 
ATOM 2590 C CE  . LYS A 1 315 ? 6.887   -38.352 -19.355 1.00 29.60 315 A 1 
ATOM 2591 N NZ  . LYS A 1 315 ? 7.998   -39.168 -18.798 1.00 27.16 315 A 1 
ATOM 2592 N N   . ALA A 1 316 ? -0.288  -38.470 -19.007 1.00 32.12 316 A 1 
ATOM 2593 C CA  . ALA A 1 316 ? -1.589  -39.144 -19.018 1.00 34.68 316 A 1 
ATOM 2594 C C   . ALA A 1 316 ? -2.581  -38.531 -20.029 1.00 34.28 316 A 1 
ATOM 2595 O O   . ALA A 1 316 ? -3.476  -39.230 -20.495 1.00 33.30 316 A 1 
ATOM 2596 C CB  . ALA A 1 316 ? -2.153  -39.131 -17.595 1.00 32.90 316 A 1 
ATOM 2597 N N   . SER A 1 317 ? -2.421  -37.256 -20.377 1.00 29.83 317 A 1 
ATOM 2598 C CA  . SER A 1 317 ? -3.274  -36.572 -21.363 1.00 34.15 317 A 1 
ATOM 2599 C C   . SER A 1 317 ? -2.884  -36.887 -22.813 1.00 33.37 317 A 1 
ATOM 2600 O O   . SER A 1 317 ? -3.727  -36.774 -23.704 1.00 32.31 317 A 1 
ATOM 2601 C CB  . SER A 1 317 ? -3.249  -35.058 -21.136 1.00 32.82 317 A 1 
ATOM 2602 O OG  . SER A 1 317 ? -3.697  -34.735 -19.830 1.00 30.64 317 A 1 
ATOM 2603 N N   . GLU A 1 318 ? -1.649  -37.327 -23.052 1.00 24.55 318 A 1 
ATOM 2604 C CA  . GLU A 1 318 ? -1.187  -37.776 -24.378 1.00 28.49 318 A 1 
ATOM 2605 C C   . GLU A 1 318 ? -1.622  -39.216 -24.715 1.00 27.41 318 A 1 
ATOM 2606 O O   . GLU A 1 318 ? -1.602  -39.612 -25.879 1.00 26.99 318 A 1 
ATOM 2607 C CB  . GLU A 1 318 ? 0.339   -37.617 -24.473 1.00 28.64 318 A 1 
ATOM 2608 C CG  . GLU A 1 318 ? 0.755   -36.144 -24.619 1.00 26.05 318 A 1 
ATOM 2609 C CD  . GLU A 1 318 ? 2.281   -35.938 -24.712 1.00 24.24 318 A 1 
ATOM 2610 O OE1 . GLU A 1 318 ? 2.681   -34.843 -25.164 1.00 21.32 318 A 1 
ATOM 2611 O OE2 . GLU A 1 318 ? 3.039   -36.849 -24.298 1.00 25.88 318 A 1 
ATOM 2612 N N   . LEU A 1 319 ? -2.073  -39.995 -23.713 1.00 21.83 319 A 1 
ATOM 2613 C CA  . LEU A 1 319 ? -2.582  -41.354 -23.887 1.00 25.23 319 A 1 
ATOM 2614 C C   . LEU A 1 319 ? -4.078  -41.373 -23.545 1.00 24.23 319 A 1 
ATOM 2615 O O   . LEU A 1 319 ? -4.456  -41.544 -22.392 1.00 23.31 319 A 1 
ATOM 2616 C CB  . LEU A 1 319 ? -1.740  -42.315 -23.023 1.00 23.27 319 A 1 
ATOM 2617 C CG  . LEU A 1 319 ? -0.295  -42.513 -23.522 1.00 21.55 319 A 1 
ATOM 2618 C CD1 . LEU A 1 319 ? 0.553   -43.150 -22.420 1.00 19.76 319 A 1 
ATOM 2619 C CD2 . LEU A 1 319 ? -0.241  -43.428 -24.745 1.00 23.08 319 A 1 
ATOM 2620 N N   . ASN A 1 320 ? -4.927  -41.208 -24.552 1.00 21.30 320 A 1 
ATOM 2621 C CA  . ASN A 1 320 ? -6.393  -41.263 -24.476 1.00 24.75 320 A 1 
ATOM 2622 C C   . ASN A 1 320 ? -6.912  -42.547 -23.781 1.00 24.38 320 A 1 
ATOM 2623 O O   . ASN A 1 320 ? -7.249  -43.529 -24.449 1.00 22.79 320 A 1 
ATOM 2624 C CB  . ASN A 1 320 ? -6.955  -41.151 -25.918 1.00 22.95 320 A 1 
ATOM 2625 C CG  . ASN A 1 320 ? -7.484  -39.787 -26.305 1.00 19.80 320 A 1 
ATOM 2626 O OD1 . ASN A 1 320 ? -7.873  -38.973 -25.490 1.00 17.89 320 A 1 
ATOM 2627 N ND2 . ASN A 1 320 ? -7.581  -39.511 -27.586 1.00 16.99 320 A 1 
ATOM 2628 N N   . PHE A 1 321 ? -7.023  -42.539 -22.439 1.00 19.01 321 A 1 
ATOM 2629 C CA  . PHE A 1 321 ? -7.737  -43.556 -21.661 1.00 22.64 321 A 1 
ATOM 2630 C C   . PHE A 1 321 ? -8.809  -42.900 -20.772 1.00 22.02 321 A 1 
ATOM 2631 O O   . PHE A 1 321 ? -8.521  -41.924 -20.084 1.00 20.58 321 A 1 
ATOM 2632 C CB  . PHE A 1 321 ? -6.761  -44.407 -20.836 1.00 20.73 321 A 1 
ATOM 2633 C CG  . PHE A 1 321 ? -6.049  -45.478 -21.643 1.00 18.95 321 A 1 
ATOM 2634 C CD1 . PHE A 1 321 ? -6.709  -46.678 -21.957 1.00 16.67 321 A 1 
ATOM 2635 C CD2 . PHE A 1 321 ? -4.734  -45.272 -22.094 1.00 16.99 321 A 1 
ATOM 2636 C CE1 . PHE A 1 321 ? -6.062  -47.666 -22.720 1.00 16.20 321 A 1 
ATOM 2637 C CE2 . PHE A 1 321 ? -4.087  -46.260 -22.861 1.00 16.83 321 A 1 
ATOM 2638 C CZ  . PHE A 1 321 ? -4.750  -47.454 -23.175 1.00 18.28 321 A 1 
ATOM 2639 N N   . PRO A 1 322 ? -10.060 -43.419 -20.755 1.00 22.24 322 A 1 
ATOM 2640 C CA  . PRO A 1 322 ? -11.119 -42.854 -19.923 1.00 26.01 322 A 1 
ATOM 2641 C C   . PRO A 1 322 ? -10.888 -43.189 -18.440 1.00 26.61 322 A 1 
ATOM 2642 O O   . PRO A 1 322 ? -10.733 -44.349 -18.060 1.00 25.21 322 A 1 
ATOM 2643 C CB  . PRO A 1 322 ? -12.425 -43.427 -20.484 1.00 23.46 322 A 1 
ATOM 2644 C CG  . PRO A 1 322 ? -11.999 -44.756 -21.108 1.00 23.60 322 A 1 
ATOM 2645 C CD  . PRO A 1 322 ? -10.564 -44.512 -21.569 1.00 26.37 322 A 1 
ATOM 2646 N N   . ASP A 1 323 ? -10.890 -42.163 -17.593 1.00 23.01 323 A 1 
ATOM 2647 C CA  . ASP A 1 323 ? -10.632 -42.241 -16.152 1.00 28.12 323 A 1 
ATOM 2648 C C   . ASP A 1 323 ? -11.755 -43.001 -15.409 1.00 27.68 323 A 1 
ATOM 2649 O O   . ASP A 1 323 ? -12.865 -42.498 -15.201 1.00 26.91 323 A 1 
ATOM 2650 C CB  . ASP A 1 323 ? -10.403 -40.819 -15.603 1.00 27.32 323 A 1 
ATOM 2651 C CG  . ASP A 1 323 ? -9.840  -40.786 -14.173 1.00 23.16 323 A 1 
ATOM 2652 O OD1 . ASP A 1 323 ? -9.753  -41.866 -13.535 1.00 22.21 323 A 1 
ATOM 2653 O OD2 . ASP A 1 323 ? -9.511  -39.680 -13.699 1.00 22.53 323 A 1 
ATOM 2654 N N   . ARG A 1 324 ? -11.450 -44.237 -14.973 1.00 24.66 324 A 1 
ATOM 2655 C CA  . ARG A 1 324 ? -12.364 -45.118 -14.207 1.00 30.35 324 A 1 
ATOM 2656 C C   . ARG A 1 324 ? -12.841 -44.517 -12.875 1.00 28.95 324 A 1 
ATOM 2657 O O   . ARG A 1 324 ? -13.889 -44.915 -12.367 1.00 27.87 324 A 1 
ATOM 2658 C CB  . ARG A 1 324 ? -11.701 -46.493 -13.980 1.00 29.75 324 A 1 
ATOM 2659 C CG  . ARG A 1 324 ? -12.185 -47.553 -14.984 1.00 27.35 324 A 1 
ATOM 2660 C CD  . ARG A 1 324 ? -11.504 -48.904 -14.715 1.00 26.34 324 A 1 
ATOM 2661 N NE  . ARG A 1 324 ? -12.064 -49.989 -15.547 1.00 23.96 324 A 1 
ATOM 2662 C CZ  . ARG A 1 324 ? -11.654 -51.247 -15.580 1.00 22.55 324 A 1 
ATOM 2663 N NH1 . ARG A 1 324 ? -10.648 -51.665 -14.863 1.00 20.46 324 A 1 
ATOM 2664 N NH2 . ARG A 1 324 ? -12.258 -52.121 -16.338 1.00 20.68 324 A 1 
ATOM 2665 N N   . ARG A 1 325 ? -12.144 -43.534 -12.308 1.00 25.92 325 A 1 
ATOM 2666 C CA  . ARG A 1 325 ? -12.471 -42.959 -10.987 1.00 34.24 325 A 1 
ATOM 2667 C C   . ARG A 1 325 ? -13.697 -42.043 -10.994 1.00 32.85 325 A 1 
ATOM 2668 O O   . ARG A 1 325 ? -14.315 -41.847 -9.948  1.00 31.93 325 A 1 
ATOM 2669 C CB  . ARG A 1 325 ? -11.246 -42.227 -10.423 1.00 33.60 325 A 1 
ATOM 2670 C CG  . ARG A 1 325 ? -10.089 -43.201 -10.153 1.00 30.75 325 A 1 
ATOM 2671 C CD  . ARG A 1 325 ? -8.899  -42.447 -9.556  1.00 30.62 325 A 1 
ATOM 2672 N NE  . ARG A 1 325 ? -7.755  -43.349 -9.357  1.00 26.92 325 A 1 
ATOM 2673 C CZ  . ARG A 1 325 ? -6.581  -43.024 -8.842  1.00 25.81 325 A 1 
ATOM 2674 N NH1 . ARG A 1 325 ? -6.328  -41.815 -8.428  1.00 24.09 325 A 1 
ATOM 2675 N NH2 . ARG A 1 325 ? -5.635  -43.914 -8.738  1.00 23.79 325 A 1 
ATOM 2676 N N   . VAL A 1 326 ? -14.078 -41.503 -12.141 1.00 26.75 326 A 1 
ATOM 2677 C CA  . VAL A 1 326 ? -15.271 -40.644 -12.277 1.00 33.89 326 A 1 
ATOM 2678 C C   . VAL A 1 326 ? -16.564 -41.475 -12.299 1.00 34.02 326 A 1 
ATOM 2679 O O   . VAL A 1 326 ? -17.603 -41.008 -11.827 1.00 32.92 326 A 1 
ATOM 2680 C CB  . VAL A 1 326 ? -15.141 -39.729 -13.510 1.00 31.77 326 A 1 
ATOM 2681 C CG1 . VAL A 1 326 ? -16.344 -38.792 -13.675 1.00 27.91 326 A 1 
ATOM 2682 C CG2 . VAL A 1 326 ? -13.890 -38.844 -13.403 1.00 31.88 326 A 1 
ATOM 2683 N N   . GLN A 1 327 ? -16.516 -42.723 -12.781 1.00 31.68 327 A 1 
ATOM 2684 C CA  . GLN A 1 327 ? -17.670 -43.632 -12.778 1.00 34.69 327 A 1 
ATOM 2685 C C   . GLN A 1 327 ? -17.978 -44.173 -11.374 1.00 33.67 327 A 1 
ATOM 2686 O O   . GLN A 1 327 ? -19.149 -44.187 -10.982 1.00 34.01 327 A 1 
ATOM 2687 C CB  . GLN A 1 327 ? -17.463 -44.761 -13.799 1.00 35.31 327 A 1 
ATOM 2688 C CG  . GLN A 1 327 ? -17.678 -44.261 -15.241 1.00 34.49 327 A 1 
ATOM 2689 C CD  . GLN A 1 327 ? -17.564 -45.364 -16.292 1.00 32.52 327 A 1 
ATOM 2690 O OE1 . GLN A 1 327 ? -17.121 -46.470 -16.050 1.00 33.13 327 A 1 
ATOM 2691 N NE2 . GLN A 1 327 ? -17.948 -45.101 -17.522 1.00 33.24 327 A 1 
ATOM 2692 N N   . ASP A 1 328 ? -16.968 -44.507 -10.574 1.00 33.02 328 A 1 
ATOM 2693 C CA  . ASP A 1 328 ? -17.160 -45.005 -9.207  1.00 38.78 328 A 1 
ATOM 2694 C C   . ASP A 1 328 ? -17.735 -43.934 -8.269  1.00 36.99 328 A 1 
ATOM 2695 O O   . ASP A 1 328 ? -18.612 -44.225 -7.454  1.00 36.60 328 A 1 
ATOM 2696 C CB  . ASP A 1 328 ? -15.838 -45.579 -8.667  1.00 37.78 328 A 1 
ATOM 2697 C CG  . ASP A 1 328 ? -15.489 -46.953 -9.257  1.00 33.45 328 A 1 
ATOM 2698 O OD1 . ASP A 1 328 ? -16.425 -47.664 -9.683  1.00 33.77 328 A 1 
ATOM 2699 O OD2 . ASP A 1 328 ? -14.285 -47.284 -9.257  1.00 33.96 328 A 1 
ATOM 2700 N N   . ARG A 1 329 ? -17.344 -42.666 -8.422  1.00 33.27 329 A 1 
ATOM 2701 C CA  . ARG A 1 329 ? -17.878 -41.556 -7.615  1.00 39.59 329 A 1 
ATOM 2702 C C   . ARG A 1 329 ? -19.367 -41.300 -7.878  1.00 36.98 329 A 1 
ATOM 2703 O O   . ARG A 1 329 ? -20.137 -41.144 -6.935  1.00 37.29 329 A 1 
ATOM 2704 C CB  . ARG A 1 329 ? -17.020 -40.298 -7.824  1.00 38.99 329 A 1 
ATOM 2705 C CG  . ARG A 1 329 ? -16.613 -39.683 -6.480  1.00 37.36 329 A 1 
ATOM 2706 C CD  . ARG A 1 329 ? -15.742 -38.443 -6.699  1.00 38.24 329 A 1 
ATOM 2707 N NE  . ARG A 1 329 ? -15.206 -37.930 -5.427  1.00 33.23 329 A 1 
ATOM 2708 C CZ  . ARG A 1 329 ? -14.455 -36.852 -5.273  1.00 31.01 329 A 1 
ATOM 2709 N NH1 . ARG A 1 329 ? -14.120 -36.093 -6.279  1.00 27.83 329 A 1 
ATOM 2710 N NH2 . ARG A 1 329 ? -14.025 -36.510 -4.088  1.00 28.92 329 A 1 
ATOM 2711 N N   . ARG A 1 330 ? -19.798 -41.351 -9.138  1.00 27.41 330 A 1 
ATOM 2712 C CA  . ARG A 1 330 ? -21.220 -41.212 -9.513  1.00 35.56 330 A 1 
ATOM 2713 C C   . ARG A 1 330 ? -22.079 -42.396 -9.050  1.00 33.42 330 A 1 
ATOM 2714 O O   . ARG A 1 330 ? -23.261 -42.216 -8.758  1.00 33.47 330 A 1 
ATOM 2715 C CB  . ARG A 1 330 ? -21.352 -41.010 -11.032 1.00 35.26 330 A 1 
ATOM 2716 C CG  . ARG A 1 330 ? -20.985 -39.578 -11.448 1.00 33.09 330 A 1 
ATOM 2717 C CD  . ARG A 1 330 ? -21.218 -39.391 -12.953 1.00 34.17 330 A 1 
ATOM 2718 N NE  . ARG A 1 330 ? -21.020 -37.986 -13.362 1.00 31.09 330 A 1 
ATOM 2719 C CZ  . ARG A 1 330 ? -21.164 -37.495 -14.584 1.00 29.64 330 A 1 
ATOM 2720 N NH1 . ARG A 1 330 ? -21.497 -38.246 -15.598 1.00 27.32 330 A 1 
ATOM 2721 N NH2 . ARG A 1 330 ? -20.978 -36.223 -14.812 1.00 28.36 330 A 1 
ATOM 2722 N N   . ALA A 1 331 ? -21.520 -43.606 -8.964  1.00 37.88 331 A 1 
ATOM 2723 C CA  . ALA A 1 331 ? -22.210 -44.778 -8.425  1.00 41.12 331 A 1 
ATOM 2724 C C   . ALA A 1 331 ? -22.368 -44.709 -6.895  1.00 39.79 331 A 1 
ATOM 2725 O O   . ALA A 1 331 ? -23.368 -45.183 -6.355  1.00 40.07 331 A 1 
ATOM 2726 C CB  . ALA A 1 331 ? -21.450 -46.031 -8.873  1.00 41.39 331 A 1 
ATOM 2727 N N   . GLN A 1 332 ? -21.426 -44.074 -6.195  1.00 37.40 332 A 1 
ATOM 2728 C CA  . GLN A 1 332 ? -21.436 -43.927 -4.740  1.00 39.32 332 A 1 
ATOM 2729 C C   . GLN A 1 332 ? -22.366 -42.791 -4.270  1.00 37.95 332 A 1 
ATOM 2730 O O   . GLN A 1 332 ? -23.078 -42.955 -3.279  1.00 39.75 332 A 1 
ATOM 2731 C CB  . GLN A 1 332 ? -19.978 -43.791 -4.276  1.00 41.90 332 A 1 
ATOM 2732 C CG  . GLN A 1 332 ? -19.761 -44.259 -2.833  1.00 42.82 332 A 1 
ATOM 2733 C CD  . GLN A 1 332 ? -18.315 -44.697 -2.564  1.00 39.45 332 A 1 
ATOM 2734 O OE1 . GLN A 1 332 ? -17.435 -44.678 -3.405  1.00 40.74 332 A 1 
ATOM 2735 N NE2 . GLN A 1 332 ? -18.014 -45.148 -1.369  1.00 38.71 332 A 1 
ATOM 2736 N N   . GLU A 1 333 ? -22.462 -41.700 -5.018  1.00 32.50 333 A 1 
ATOM 2737 C CA  . GLU A 1 333 ? -23.411 -40.600 -4.769  1.00 35.59 333 A 1 
ATOM 2738 C C   . GLU A 1 333 ? -24.876 -41.017 -5.001  1.00 33.35 333 A 1 
ATOM 2739 O O   . GLU A 1 333 ? -25.759 -40.632 -4.232  1.00 34.08 333 A 1 
ATOM 2740 C CB  . GLU A 1 333 ? -23.033 -39.392 -5.646  1.00 37.02 333 A 1 
ATOM 2741 C CG  . GLU A 1 333 ? -21.818 -38.635 -5.082  1.00 35.59 333 A 1 
ATOM 2742 C CD  . GLU A 1 333 ? -21.267 -37.543 -6.018  1.00 35.04 333 A 1 
ATOM 2743 O OE1 . GLU A 1 333 ? -20.332 -36.834 -5.576  1.00 32.89 333 A 1 
ATOM 2744 O OE2 . GLU A 1 333 ? -21.724 -37.463 -7.181  1.00 36.40 333 A 1 
ATOM 2745 N N   . ARG A 1 334 ? -25.151 -41.899 -5.978  1.00 31.10 334 A 1 
ATOM 2746 C CA  . ARG A 1 334 ? -26.506 -42.458 -6.176  1.00 35.47 334 A 1 
ATOM 2747 C C   . ARG A 1 334 ? -26.949 -43.375 -5.031  1.00 32.86 334 A 1 
ATOM 2748 O O   . ARG A 1 334 ? -28.124 -43.374 -4.680  1.00 33.14 334 A 1 
ATOM 2749 C CB  . ARG A 1 334 ? -26.610 -43.169 -7.531  1.00 36.24 334 A 1 
ATOM 2750 C CG  . ARG A 1 334 ? -26.800 -42.163 -8.675  1.00 35.16 334 A 1 
ATOM 2751 C CD  . ARG A 1 334 ? -27.008 -42.899 -10.004 1.00 36.99 334 A 1 
ATOM 2752 N NE  . ARG A 1 334 ? -27.358 -41.962 -11.092 1.00 33.46 334 A 1 
ATOM 2753 C CZ  . ARG A 1 334 ? -28.023 -42.251 -12.199 1.00 31.07 334 A 1 
ATOM 2754 N NH1 . ARG A 1 334 ? -28.425 -43.463 -12.467 1.00 28.11 334 A 1 
ATOM 2755 N NH2 . ARG A 1 334 ? -28.306 -41.316 -13.062 1.00 28.98 334 A 1 
ATOM 2756 N N   . ARG A 1 335 ? -26.038 -44.108 -4.394  1.00 31.72 335 A 1 
ATOM 2757 C CA  . ARG A 1 335 ? -26.356 -44.997 -3.256  1.00 38.82 335 A 1 
ATOM 2758 C C   . ARG A 1 335 ? -26.565 -44.259 -1.930  1.00 36.82 335 A 1 
ATOM 2759 O O   . ARG A 1 335 ? -27.153 -44.826 -1.015  1.00 36.60 335 A 1 
ATOM 2760 C CB  . ARG A 1 335 ? -25.268 -46.069 -3.113  1.00 39.70 335 A 1 
ATOM 2761 C CG  . ARG A 1 335 ? -25.385 -47.148 -4.199  1.00 39.28 335 A 1 
ATOM 2762 C CD  . ARG A 1 335 ? -24.288 -48.202 -4.004  1.00 40.41 335 A 1 
ATOM 2763 N NE  . ARG A 1 335 ? -24.400 -49.290 -4.993  1.00 35.96 335 A 1 
ATOM 2764 C CZ  . ARG A 1 335 ? -23.590 -50.331 -5.108  1.00 32.44 335 A 1 
ATOM 2765 N NH1 . ARG A 1 335 ? -22.572 -50.502 -4.311  1.00 30.26 335 A 1 
ATOM 2766 N NH2 . ARG A 1 335 ? -23.792 -51.224 -6.030  1.00 30.95 335 A 1 
ATOM 2767 N N   . THR A 1 336 ? -26.090 -43.032 -1.802  1.00 29.54 336 A 1 
ATOM 2768 C CA  . THR A 1 336 ? -26.271 -42.219 -0.590  1.00 31.84 336 A 1 
ATOM 2769 C C   . THR A 1 336 ? -27.536 -41.361 -0.613  1.00 30.55 336 A 1 
ATOM 2770 O O   . THR A 1 336 ? -28.018 -40.994 0.458   1.00 29.68 336 A 1 
ATOM 2771 C CB  . THR A 1 336 ? -25.030 -41.358 -0.293  1.00 30.21 336 A 1 
ATOM 2772 O OG1 . THR A 1 336 ? -24.454 -40.852 -1.470  1.00 27.80 336 A 1 
ATOM 2773 C CG2 . THR A 1 336 ? -23.944 -42.171 0.398   1.00 31.88 336 A 1 
ATOM 2774 N N   . LEU A 1 337 ? -28.116 -41.106 -1.785  1.00 24.89 337 A 1 
ATOM 2775 C CA  . LEU A 1 337 ? -29.382 -40.376 -1.934  1.00 28.61 337 A 1 
ATOM 2776 C C   . LEU A 1 337 ? -30.628 -41.241 -1.669  1.00 27.47 337 A 1 
ATOM 2777 O O   . LEU A 1 337 ? -31.594 -40.732 -1.109  1.00 26.95 337 A 1 
ATOM 2778 C CB  . LEU A 1 337 ? -29.391 -39.683 -3.312  1.00 27.43 337 A 1 
ATOM 2779 C CG  . LEU A 1 337 ? -28.863 -38.236 -3.224  1.00 26.64 337 A 1 
ATOM 2780 C CD1 . LEU A 1 337 ? -27.977 -37.881 -4.419  1.00 26.51 337 A 1 
ATOM 2781 C CD2 . LEU A 1 337 ? -30.021 -37.245 -3.175  1.00 32.83 337 A 1 
ATOM 2782 N N   . ASP A 1 338 ? -30.580 -42.555 -1.931  1.00 25.17 338 A 1 
ATOM 2783 C CA  . ASP A 1 338 ? -31.710 -43.484 -1.697  1.00 29.15 338 A 1 
ATOM 2784 C C   . ASP A 1 338 ? -31.919 -43.889 -0.219  1.00 27.97 338 A 1 
ATOM 2785 O O   . ASP A 1 338 ? -32.829 -44.659 0.101   1.00 27.73 338 A 1 
ATOM 2786 C CB  . ASP A 1 338 ? -31.543 -44.738 -2.579  1.00 28.76 338 A 1 
ATOM 2787 C CG  . ASP A 1 338 ? -32.123 -44.604 -3.992  1.00 26.00 338 A 1 
ATOM 2788 O OD1 . ASP A 1 338 ? -32.940 -43.689 -4.220  1.00 25.81 338 A 1 
ATOM 2789 O OD2 . ASP A 1 338 ? -31.734 -45.437 -4.839  1.00 26.73 338 A 1 
ATOM 2790 N N   . ARG A 1 339 ? -31.104 -43.415 0.722   1.00 22.24 339 A 1 
ATOM 2791 C CA  . ARG A 1 339 ? -31.161 -43.811 2.145   1.00 28.92 339 A 1 
ATOM 2792 C C   . ARG A 1 339 ? -31.689 -42.741 3.105   1.00 27.28 339 A 1 
ATOM 2793 O O   . ARG A 1 339 ? -31.679 -42.973 4.317   1.00 26.13 339 A 1 
ATOM 2794 C CB  . ARG A 1 339 ? -29.817 -44.414 2.592   1.00 27.79 339 A 1 
ATOM 2795 C CG  . ARG A 1 339 ? -29.899 -45.944 2.631   1.00 25.56 339 A 1 
ATOM 2796 C CD  . ARG A 1 339 ? -28.607 -46.532 3.207   1.00 24.50 339 A 1 
ATOM 2797 N NE  . ARG A 1 339 ? -28.681 -48.000 3.330   1.00 21.86 339 A 1 
ATOM 2798 C CZ  . ARG A 1 339 ? -27.776 -48.787 3.886   1.00 19.56 339 A 1 
ATOM 2799 N NH1 . ARG A 1 339 ? -26.674 -48.313 4.397   1.00 17.89 339 A 1 
ATOM 2800 N NH2 . ARG A 1 339 ? -27.965 -50.080 3.945   1.00 18.48 339 A 1 
ATOM 2801 N N   . ARG A 1 340 ? -32.146 -41.600 2.614   1.00 20.47 340 A 1 
ATOM 2802 C CA  . ARG A 1 340 ? -32.782 -40.573 3.453   1.00 25.68 340 A 1 
ATOM 2803 C C   . ARG A 1 340 ? -34.148 -40.212 2.871   1.00 23.91 340 A 1 
ATOM 2804 O O   . ARG A 1 340 ? -34.208 -39.713 1.759   1.00 22.83 340 A 1 
ATOM 2805 C CB  . ARG A 1 340 ? -31.866 -39.350 3.611   1.00 24.64 340 A 1 
ATOM 2806 C CG  . ARG A 1 340 ? -30.629 -39.660 4.473   1.00 23.15 340 A 1 
ATOM 2807 C CD  . ARG A 1 340 ? -29.803 -38.394 4.729   1.00 23.31 340 A 1 
ATOM 2808 N NE  . ARG A 1 340 ? -28.584 -38.686 5.517   1.00 20.68 340 A 1 
ATOM 2809 C CZ  . ARG A 1 340 ? -27.699 -37.803 5.952   1.00 19.18 340 A 1 
ATOM 2810 N NH1 . ARG A 1 340 ? -27.828 -36.527 5.717   1.00 18.44 340 A 1 
ATOM 2811 N NH2 . ARG A 1 340 ? -26.653 -38.187 6.634   1.00 18.07 340 A 1 
ATOM 2812 N N   . PHE A 1 341 ? -35.174 -40.436 3.691   1.00 20.86 341 A 1 
ATOM 2813 C CA  . PHE A 1 341 ? -36.610 -40.141 3.561   1.00 23.70 341 A 1 
ATOM 2814 C C   . PHE A 1 341 ? -37.503 -41.350 3.241   1.00 23.28 341 A 1 
ATOM 2815 O O   . PHE A 1 341 ? -37.585 -41.772 2.093   1.00 21.72 341 A 1 
ATOM 2816 C CB  . PHE A 1 341 ? -36.903 -38.928 2.657   1.00 20.80 341 A 1 
ATOM 2817 C CG  . PHE A 1 341 ? -36.190 -37.665 3.112   1.00 18.57 341 A 1 
ATOM 2818 C CD1 . PHE A 1 341 ? -36.575 -37.045 4.313   1.00 16.37 341 A 1 
ATOM 2819 C CD2 . PHE A 1 341 ? -35.114 -37.141 2.370   1.00 16.78 341 A 1 
ATOM 2820 C CE1 . PHE A 1 341 ? -35.892 -35.911 4.773   1.00 15.86 341 A 1 
ATOM 2821 C CE2 . PHE A 1 341 ? -34.429 -36.000 2.833   1.00 16.72 341 A 1 
ATOM 2822 C CZ  . PHE A 1 341 ? -34.817 -35.386 4.035   1.00 18.22 341 A 1 
ATOM 2823 N N   . PRO A 1 342 ? -38.229 -41.885 4.247   1.00 19.54 342 A 1 
ATOM 2824 C CA  . PRO A 1 342 ? -39.457 -42.638 4.036   1.00 22.89 342 A 1 
ATOM 2825 C C   . PRO A 1 342 ? -40.670 -41.691 3.949   1.00 23.05 342 A 1 
ATOM 2826 O O   . PRO A 1 342 ? -40.785 -40.735 4.710   1.00 22.03 342 A 1 
ATOM 2827 C CB  . PRO A 1 342 ? -39.544 -43.596 5.224   1.00 20.76 342 A 1 
ATOM 2828 C CG  . PRO A 1 342 ? -38.883 -42.820 6.361   1.00 21.18 342 A 1 
ATOM 2829 C CD  . PRO A 1 342 ? -37.936 -41.827 5.677   1.00 23.49 342 A 1 
ATOM 2830 N N   . ASP A 1 343 ? -41.547 -42.023 2.984   1.00 19.36 343 A 1 
ATOM 2831 C CA  . ASP A 1 343 ? -42.971 -41.705 2.818   1.00 23.13 343 A 1 
ATOM 2832 C C   . ASP A 1 343 ? -43.624 -40.577 3.635   1.00 22.64 343 A 1 
ATOM 2833 O O   . ASP A 1 343 ? -43.897 -40.727 4.827   1.00 21.23 343 A 1 
ATOM 2834 C CB  . ASP A 1 343 ? -43.770 -42.998 3.069   1.00 21.47 343 A 1 
ATOM 2835 C CG  . ASP A 1 343 ? -43.650 -44.023 1.942   1.00 18.87 343 A 1 
ATOM 2836 O OD1 . ASP A 1 343 ? -43.592 -43.583 0.774   1.00 17.36 343 A 1 
ATOM 2837 O OD2 . ASP A 1 343 ? -43.654 -45.232 2.257   1.00 17.54 343 A 1 
ATOM 2838 N N   . ILE A 1 344 ? -44.131 -39.564 2.922   1.00 17.02 344 A 1 
ATOM 2839 C CA  . ILE A 1 344 ? -45.495 -39.040 3.127   1.00 20.90 344 A 1 
ATOM 2840 C C   . ILE A 1 344 ? -46.147 -38.826 1.750   1.00 21.06 344 A 1 
ATOM 2841 O O   . ILE A 1 344 ? -45.588 -38.197 0.856   1.00 19.77 344 A 1 
ATOM 2842 C CB  . ILE A 1 344 ? -45.561 -37.778 4.021   1.00 18.86 344 A 1 
ATOM 2843 C CG1 . ILE A 1 344 ? -44.977 -38.064 5.425   1.00 16.92 344 A 1 
ATOM 2844 C CG2 . ILE A 1 344 ? -47.017 -37.286 4.141   1.00 17.10 344 A 1 
ATOM 2845 C CD1 . ILE A 1 344 ? -45.064 -36.921 6.443   1.00 15.57 344 A 1 
ATOM 2846 N N   . ARG A 1 345 ? -47.338 -39.413 1.589   1.00 18.33 345 A 1 
ATOM 2847 C CA  . ARG A 1 345 ? -48.198 -39.437 0.395   1.00 22.65 345 A 1 
ATOM 2848 C C   . ARG A 1 345 ? -49.306 -38.380 0.515   1.00 21.74 345 A 1 
ATOM 2849 O O   . ARG A 1 345 ? -49.679 -38.032 1.628   1.00 20.79 345 A 1 
ATOM 2850 C CB  . ARG A 1 345 ? -48.792 -40.859 0.293   1.00 21.56 345 A 1 
ATOM 2851 C CG  . ARG A 1 345 ? -48.882 -41.452 -1.115  1.00 19.58 345 A 1 
ATOM 2852 C CD  . ARG A 1 345 ? -49.494 -42.857 -1.029  1.00 19.51 345 A 1 
ATOM 2853 N NE  . ARG A 1 345 ? -49.403 -43.600 -2.305  1.00 16.88 345 A 1 
ATOM 2854 C CZ  . ARG A 1 345 ? -49.838 -44.829 -2.524  1.00 16.94 345 A 1 
ATOM 2855 N NH1 . ARG A 1 345 ? -50.454 -45.519 -1.597  1.00 15.69 345 A 1 
ATOM 2856 N NH2 . ARG A 1 345 ? -49.658 -45.403 -3.678  1.00 14.59 345 A 1 
ATOM 2857 N N   . SER A 1 346 ? -49.901 -38.039 -0.637  1.00 18.78 346 A 1 
ATOM 2858 C CA  . SER A 1 346 ? -51.159 -37.286 -0.896  1.00 22.64 346 A 1 
ATOM 2859 C C   . SER A 1 346 ? -51.024 -35.748 -0.957  1.00 22.27 346 A 1 
ATOM 2860 O O   . SER A 1 346 ? -50.298 -35.166 -0.168  1.00 21.12 346 A 1 
ATOM 2861 C CB  . SER A 1 346 ? -52.303 -37.776 0.006   1.00 20.68 346 A 1 
ATOM 2862 O OG  . SER A 1 346 ? -52.188 -37.303 1.329   1.00 18.25 346 A 1 
ATOM 2863 N N   . GLU A 1 347 ? -51.627 -34.982 -1.880  1.00 18.49 347 A 1 
ATOM 2864 C CA  . GLU A 1 347 ? -52.625 -35.266 -2.930  1.00 21.30 347 A 1 
ATOM 2865 C C   . GLU A 1 347 ? -52.585 -34.173 -4.033  1.00 20.22 347 A 1 
ATOM 2866 O O   . GLU A 1 347 ? -52.237 -33.027 -3.793  1.00 19.45 347 A 1 
ATOM 2867 C CB  . GLU A 1 347 ? -54.031 -35.313 -2.297  1.00 20.50 347 A 1 
ATOM 2868 C CG  . GLU A 1 347 ? -54.698 -36.688 -2.465  1.00 18.93 347 A 1 
ATOM 2869 C CD  . GLU A 1 347 ? -55.930 -36.880 -1.568  1.00 17.98 347 A 1 
ATOM 2870 O OE1 . GLU A 1 347 ? -56.397 -38.045 -1.506  1.00 16.38 347 A 1 
ATOM 2871 O OE2 . GLU A 1 347 ? -56.381 -35.894 -0.946  1.00 21.28 347 A 1 
ATOM 2872 N N   . GLN A 1 348 ? -52.934 -34.600 -5.230  1.00 20.46 348 A 1 
ATOM 2873 C CA  . GLN A 1 348 ? -53.391 -33.956 -6.474  1.00 24.49 348 A 1 
ATOM 2874 C C   . GLN A 1 348 ? -53.655 -32.430 -6.539  1.00 23.18 348 A 1 
ATOM 2875 O O   . GLN A 1 348 ? -54.463 -31.900 -5.789  1.00 22.07 348 A 1 
ATOM 2876 C CB  . GLN A 1 348 ? -54.724 -34.649 -6.811  1.00 22.96 348 A 1 
ATOM 2877 C CG  . GLN A 1 348 ? -54.607 -36.158 -7.076  1.00 20.95 348 A 1 
ATOM 2878 C CD  . GLN A 1 348 ? -55.959 -36.870 -7.127  1.00 19.09 348 A 1 
ATOM 2879 O OE1 . GLN A 1 348 ? -57.012 -36.315 -6.888  1.00 19.69 348 A 1 
ATOM 2880 N NE2 . GLN A 1 348 ? -55.986 -38.141 -7.444  1.00 21.90 348 A 1 
ATOM 2881 N N   . ALA A 1 349 ? -53.197 -31.797 -7.631  1.00 20.33 349 A 1 
ATOM 2882 C CA  . ALA A 1 349 ? -54.063 -31.145 -8.633  1.00 25.26 349 A 1 
ATOM 2883 C C   . ALA A 1 349 ? -53.304 -30.833 -9.942  1.00 24.66 349 A 1 
ATOM 2884 O O   . ALA A 1 349 ? -52.152 -30.408 -9.940  1.00 23.54 349 A 1 
ATOM 2885 C CB  . ALA A 1 349 ? -54.721 -29.873 -8.097  1.00 22.79 349 A 1 
ATOM 2886 N N   . ALA A 1 350 ? -53.988 -31.093 -11.066 1.00 21.52 350 A 1 
ATOM 2887 C CA  . ALA A 1 350 ? -53.492 -31.029 -12.436 1.00 26.35 350 A 1 
ATOM 2888 C C   . ALA A 1 350 ? -53.429 -29.598 -13.002 1.00 25.75 350 A 1 
ATOM 2889 O O   . ALA A 1 350 ? -54.258 -28.754 -12.687 1.00 25.02 350 A 1 
ATOM 2890 C CB  . ALA A 1 350 ? -54.433 -31.906 -13.270 1.00 24.70 350 A 1 
ATOM 2891 N N   . GLY A 1 351 ? -52.508 -29.382 -13.934 1.00 20.69 351 A 1 
ATOM 2892 C CA  . GLY A 1 351 ? -52.421 -28.171 -14.747 1.00 28.30 351 A 1 
ATOM 2893 C C   . GLY A 1 351 ? -51.413 -28.342 -15.882 1.00 27.82 351 A 1 
ATOM 2894 O O   . GLY A 1 351 ? -50.215 -28.178 -15.705 1.00 25.80 351 A 1 
ATOM 2895 N N   . THR A 1 352 ? -51.921 -28.731 -17.052 1.00 21.10 352 A 1 
ATOM 2896 C CA  . THR A 1 352 ? -51.207 -28.941 -18.322 1.00 29.56 352 A 1 
ATOM 2897 C C   . THR A 1 352 ? -50.638 -27.642 -18.907 1.00 28.91 352 A 1 
ATOM 2898 O O   . THR A 1 352 ? -51.397 -26.707 -19.147 1.00 26.57 352 A 1 
ATOM 2899 C CB  . THR A 1 352 ? -52.217 -29.492 -19.344 1.00 25.35 352 A 1 
ATOM 2900 O OG1 . THR A 1 352 ? -53.442 -28.796 -19.225 1.00 22.43 352 A 1 
ATOM 2901 C CG2 . THR A 1 352 ? -52.520 -30.972 -19.131 1.00 22.69 352 A 1 
ATOM 2902 N N   . ALA A 1 353 ? -49.346 -27.631 -19.278 1.00 21.81 353 A 1 
ATOM 2903 C CA  . ALA A 1 353 ? -48.804 -26.761 -20.330 1.00 31.25 353 A 1 
ATOM 2904 C C   . ALA A 1 353 ? -47.528 -27.372 -20.946 1.00 30.40 353 A 1 
ATOM 2905 O O   . ALA A 1 353 ? -46.623 -27.813 -20.240 1.00 29.02 353 A 1 
ATOM 2906 C CB  . ALA A 1 353 ? -48.551 -25.348 -19.797 1.00 28.75 353 A 1 
ATOM 2907 N N   . ALA A 1 354 ? -47.503 -27.428 -22.283 1.00 24.07 354 A 1 
ATOM 2908 C CA  . ALA A 1 354 ? -46.497 -28.087 -23.116 1.00 31.13 354 A 1 
ATOM 2909 C C   . ALA A 1 354 ? -45.106 -27.403 -23.089 1.00 30.00 354 A 1 
ATOM 2910 O O   . ALA A 1 354 ? -45.020 -26.187 -22.887 1.00 29.23 354 A 1 
ATOM 2911 C CB  . ALA A 1 354 ? -47.070 -28.114 -24.538 1.00 28.85 354 A 1 
ATOM 2912 N N   . PRO A 1 355 ? -44.016 -28.150 -23.368 1.00 24.19 355 A 1 
ATOM 2913 C CA  . PRO A 1 355 ? -42.666 -27.595 -23.400 1.00 30.60 355 A 1 
ATOM 2914 C C   . PRO A 1 355 ? -42.375 -26.881 -24.729 1.00 30.20 355 A 1 
ATOM 2915 O O   . PRO A 1 355 ? -42.609 -27.416 -25.810 1.00 29.44 355 A 1 
ATOM 2916 C CB  . PRO A 1 355 ? -41.737 -28.789 -23.151 1.00 28.26 355 A 1 
ATOM 2917 C CG  . PRO A 1 355 ? -42.502 -29.969 -23.759 1.00 29.19 355 A 1 
ATOM 2918 C CD  . PRO A 1 355 ? -43.975 -29.594 -23.589 1.00 34.04 355 A 1 
ATOM 2919 N N   . LYS A 1 356 ? -41.815 -25.664 -24.654 1.00 23.44 356 A 1 
ATOM 2920 C CA  . LYS A 1 356 ? -41.198 -24.969 -25.799 1.00 29.84 356 A 1 
ATOM 2921 C C   . LYS A 1 356 ? -39.781 -25.514 -26.059 1.00 28.35 356 A 1 
ATOM 2922 O O   . LYS A 1 356 ? -39.085 -25.851 -25.103 1.00 26.88 356 A 1 
ATOM 2923 C CB  . LYS A 1 356 ? -41.176 -23.447 -25.572 1.00 28.37 356 A 1 
ATOM 2924 C CG  . LYS A 1 356 ? -42.530 -22.786 -25.869 1.00 25.36 356 A 1 
ATOM 2925 C CD  . LYS A 1 356 ? -42.451 -21.265 -25.675 1.00 23.83 356 A 1 
ATOM 2926 C CE  . LYS A 1 356 ? -43.787 -20.600 -26.032 1.00 21.32 356 A 1 
ATOM 2927 N NZ  . LYS A 1 356 ? -43.760 -19.135 -25.780 1.00 20.03 356 A 1 
ATOM 2928 N N   . PRO A 1 357 ? -39.340 -25.583 -27.325 1.00 24.82 357 A 1 
ATOM 2929 C CA  . PRO A 1 357 ? -38.068 -26.195 -27.698 1.00 30.82 357 A 1 
ATOM 2930 C C   . PRO A 1 357 ? -36.860 -25.303 -27.352 1.00 30.69 357 A 1 
ATOM 2931 O O   . PRO A 1 357 ? -36.897 -24.082 -27.511 1.00 29.95 357 A 1 
ATOM 2932 C CB  . PRO A 1 357 ? -38.183 -26.495 -29.197 1.00 28.23 357 A 1 
ATOM 2933 C CG  . PRO A 1 357 ? -39.187 -25.471 -29.713 1.00 28.66 357 A 1 
ATOM 2934 C CD  . PRO A 1 357 ? -40.059 -25.127 -28.509 1.00 32.52 357 A 1 
ATOM 2935 N N   . GLN A 1 358 ? -35.783 -25.947 -26.893 1.00 29.67 358 A 1 
ATOM 2936 C CA  . GLN A 1 358 ? -34.460 -25.345 -26.707 1.00 34.93 358 A 1 
ATOM 2937 C C   . GLN A 1 358 ? -33.806 -25.023 -28.067 1.00 34.24 358 A 1 
ATOM 2938 O O   . GLN A 1 358 ? -33.927 -25.831 -28.992 1.00 33.20 358 A 1 
ATOM 2939 C CB  . GLN A 1 358 ? -33.553 -26.323 -25.935 1.00 32.98 358 A 1 
ATOM 2940 C CG  . GLN A 1 358 ? -33.888 -26.429 -24.438 1.00 30.10 358 A 1 
ATOM 2941 C CD  . GLN A 1 358 ? -33.028 -27.463 -23.711 1.00 26.77 358 A 1 
ATOM 2942 O OE1 . GLN A 1 358 ? -32.390 -28.321 -24.292 1.00 26.35 358 A 1 
ATOM 2943 N NE2 . GLN A 1 358 ? -32.991 -27.450 -22.397 1.00 27.35 358 A 1 
ATOM 2944 N N   . PRO A 1 359 ? -33.077 -23.897 -28.193 1.00 22.20 359 A 1 
ATOM 2945 C CA  . PRO A 1 359 ? -32.231 -23.643 -29.357 1.00 27.41 359 A 1 
ATOM 2946 C C   . PRO A 1 359 ? -30.926 -24.467 -29.298 1.00 27.54 359 A 1 
ATOM 2947 O O   . PRO A 1 359 ? -30.473 -24.818 -28.203 1.00 26.26 359 A 1 
ATOM 2948 C CB  . PRO A 1 359 ? -31.988 -22.129 -29.353 1.00 25.00 359 A 1 
ATOM 2949 C CG  . PRO A 1 359 ? -32.038 -21.766 -27.867 1.00 25.09 359 A 1 
ATOM 2950 C CD  . PRO A 1 359 ? -33.002 -22.783 -27.255 1.00 27.66 359 A 1 
ATOM 2951 N N   . PRO A 1 360 ? -30.317 -24.790 -30.458 1.00 23.94 360 A 1 
ATOM 2952 C CA  . PRO A 1 360 ? -29.141 -25.653 -30.549 1.00 28.03 360 A 1 
ATOM 2953 C C   . PRO A 1 360 ? -27.864 -24.971 -30.022 1.00 28.55 360 A 1 
ATOM 2954 O O   . PRO A 1 360 ? -27.797 -23.737 -29.983 1.00 27.52 360 A 1 
ATOM 2955 C CB  . PRO A 1 360 ? -29.030 -26.023 -32.033 1.00 25.08 360 A 1 
ATOM 2956 C CG  . PRO A 1 360 ? -29.622 -24.805 -32.739 1.00 24.84 360 A 1 
ATOM 2957 C CD  . PRO A 1 360 ? -30.720 -24.346 -31.784 1.00 27.51 360 A 1 
ATOM 2958 N N   . PRO A 1 361 ? -26.826 -25.753 -29.628 1.00 22.97 361 A 1 
ATOM 2959 C CA  . PRO A 1 361 ? -25.572 -25.203 -29.126 1.00 27.25 361 A 1 
ATOM 2960 C C   . PRO A 1 361 ? -24.806 -24.505 -30.254 1.00 27.96 361 A 1 
ATOM 2961 O O   . PRO A 1 361 ? -24.486 -25.113 -31.277 1.00 26.73 361 A 1 
ATOM 2962 C CB  . PRO A 1 361 ? -24.813 -26.397 -28.530 1.00 24.23 361 A 1 
ATOM 2963 C CG  . PRO A 1 361 ? -25.321 -27.590 -29.345 1.00 24.60 361 A 1 
ATOM 2964 C CD  . PRO A 1 361 ? -26.757 -27.206 -29.699 1.00 27.31 361 A 1 
ATOM 2965 N N   . ASN A 1 362 ? -24.520 -23.222 -30.064 1.00 21.01 362 A 1 
ATOM 2966 C CA  . ASN A 1 362 ? -23.656 -22.465 -30.963 1.00 26.02 362 A 1 
ATOM 2967 C C   . ASN A 1 362 ? -22.216 -22.970 -30.867 1.00 26.66 362 A 1 
ATOM 2968 O O   . ASN A 1 362 ? -21.631 -23.065 -29.788 1.00 24.96 362 A 1 
ATOM 2969 C CB  . ASN A 1 362 ? -23.766 -20.952 -30.691 1.00 23.37 362 A 1 
ATOM 2970 C CG  . ASN A 1 362 ? -24.769 -20.238 -31.583 1.00 20.40 362 A 1 
ATOM 2971 O OD1 . ASN A 1 362 ? -25.234 -20.727 -32.592 1.00 18.47 362 A 1 
ATOM 2972 N ND2 . ASN A 1 362 ? -25.116 -19.017 -31.251 1.00 18.36 362 A 1 
ATOM 2973 N N   . SER A 1 363 ? -21.680 -23.253 -32.044 1.00 21.07 363 A 1 
ATOM 2974 C CA  . SER A 1 363 ? -20.295 -23.557 -32.378 1.00 25.51 363 A 1 
ATOM 2975 C C   . SER A 1 363 ? -19.275 -22.645 -31.693 1.00 26.06 363 A 1 
ATOM 2976 O O   . SER A 1 363 ? -19.326 -21.420 -31.830 1.00 24.74 363 A 1 
ATOM 2977 C CB  . SER A 1 363 ? -20.172 -23.382 -33.893 1.00 22.96 363 A 1 
ATOM 2978 O OG  . SER A 1 363 ? -20.754 -22.143 -34.290 1.00 20.15 363 A 1 
ATOM 2979 N N   . GLU A 1 364 ? -18.305 -23.266 -31.042 1.00 20.31 364 A 1 
ATOM 2980 C CA  . GLU A 1 364 ? -17.071 -22.651 -30.560 1.00 22.77 364 A 1 
ATOM 2981 C C   . GLU A 1 364 ? -16.288 -22.030 -31.726 1.00 22.63 364 A 1 
ATOM 2982 O O   . GLU A 1 364 ? -15.850 -22.711 -32.655 1.00 21.44 364 A 1 
ATOM 2983 C CB  . GLU A 1 364 ? -16.222 -23.714 -29.844 1.00 21.58 364 A 1 
ATOM 2984 C CG  . GLU A 1 364 ? -16.865 -24.203 -28.531 1.00 19.21 364 A 1 
ATOM 2985 C CD  . GLU A 1 364 ? -16.080 -25.339 -27.849 1.00 17.21 364 A 1 
ATOM 2986 O OE1 . GLU A 1 364 ? -16.279 -25.513 -26.623 1.00 15.05 364 A 1 
ATOM 2987 O OE2 . GLU A 1 364 ? -15.324 -26.046 -28.553 1.00 18.83 364 A 1 
ATOM 2988 N N   . ALA A 1 365 ? -16.094 -20.719 -31.660 1.00 21.02 365 A 1 
ATOM 2989 C CA  . ALA A 1 365 ? -15.040 -20.052 -32.415 1.00 24.02 365 A 1 
ATOM 2990 C C   . ALA A 1 365 ? -13.686 -20.311 -31.722 1.00 24.11 365 A 1 
ATOM 2991 O O   . ALA A 1 365 ? -13.634 -20.310 -30.489 1.00 22.74 365 A 1 
ATOM 2992 C CB  . ALA A 1 365 ? -15.371 -18.557 -32.509 1.00 21.78 365 A 1 
ATOM 2993 N N   . PRO A 1 366 ? -12.576 -20.504 -32.462 1.00 22.36 366 A 1 
ATOM 2994 C CA  . PRO A 1 366 ? -11.285 -20.818 -31.865 1.00 24.09 366 A 1 
ATOM 2995 C C   . PRO A 1 366 ? -10.731 -19.594 -31.127 1.00 25.30 366 A 1 
ATOM 2996 O O   . PRO A 1 366 ? -10.179 -18.665 -31.724 1.00 24.26 366 A 1 
ATOM 2997 C CB  . PRO A 1 366 ? -10.408 -21.305 -33.025 1.00 20.80 366 A 1 
ATOM 2998 C CG  . PRO A 1 366 ? -10.991 -20.576 -34.238 1.00 20.42 366 A 1 
ATOM 2999 C CD  . PRO A 1 366 ? -12.476 -20.437 -33.902 1.00 21.70 366 A 1 
ATOM 3000 N N   . GLY A 1 367 ? -10.896 -19.591 -29.794 1.00 26.56 367 A 1 
ATOM 3001 C CA  . GLY A 1 367 ? -10.256 -18.642 -28.894 1.00 30.44 367 A 1 
ATOM 3002 C C   . GLY A 1 367 ? -8.747  -18.858 -28.902 1.00 31.63 367 A 1 
ATOM 3003 O O   . GLY A 1 367 ? -8.260  -19.912 -28.506 1.00 29.17 367 A 1 
ATOM 3004 N N   . LYS A 1 368 ? -8.009  -17.844 -29.366 1.00 32.08 368 A 1 
ATOM 3005 C CA  . LYS A 1 368 ? -6.550  -17.763 -29.252 1.00 34.95 368 A 1 
ATOM 3006 C C   . LYS A 1 368 ? -6.137  -18.027 -27.801 1.00 35.70 368 A 1 
ATOM 3007 O O   . LYS A 1 368 ? -6.596  -17.322 -26.905 1.00 33.51 368 A 1 
ATOM 3008 C CB  . LYS A 1 368 ? -6.085  -16.361 -29.689 1.00 31.67 368 A 1 
ATOM 3009 C CG  . LYS A 1 368 ? -6.249  -16.115 -31.195 1.00 27.93 368 A 1 
ATOM 3010 C CD  . LYS A 1 368 ? -5.885  -14.671 -31.558 1.00 25.06 368 A 1 
ATOM 3011 C CE  . LYS A 1 368 ? -5.976  -14.473 -33.073 1.00 21.81 368 A 1 
ATOM 3012 N NZ  . LYS A 1 368 ? -5.691  -13.070 -33.473 1.00 21.04 368 A 1 
ATOM 3013 N N   . ALA A 1 369 ? -5.271  -19.003 -27.592 1.00 30.06 369 A 1 
ATOM 3014 C CA  . ALA A 1 369 ? -4.624  -19.279 -26.315 1.00 32.54 369 A 1 
ATOM 3015 C C   . ALA A 1 369 ? -3.802  -18.052 -25.881 1.00 33.95 369 A 1 
ATOM 3016 O O   . ALA A 1 369 ? -2.658  -17.874 -26.291 1.00 32.82 369 A 1 
ATOM 3017 C CB  . ALA A 1 369 ? -3.772  -20.547 -26.473 1.00 29.53 369 A 1 
ATOM 3018 N N   . GLY A 1 370 ? -4.422  -17.162 -25.093 1.00 42.01 370 A 1 
ATOM 3019 C CA  . GLY A 1 370 ? -3.706  -16.136 -24.348 1.00 44.75 370 A 1 
ATOM 3020 C C   . GLY A 1 370 ? -3.002  -16.812 -23.178 1.00 46.63 370 A 1 
ATOM 3021 O O   . GLY A 1 370 ? -3.664  -17.454 -22.366 1.00 44.35 370 A 1 
ATOM 3022 N N   . LEU A 1 371 ? -1.674  -16.712 -23.113 1.00 49.40 371 A 1 
ATOM 3023 C CA  . LEU A 1 371 ? -0.889  -17.096 -21.939 1.00 52.35 371 A 1 
ATOM 3024 C C   . LEU A 1 371 ? -1.495  -16.412 -20.706 1.00 56.29 371 A 1 
ATOM 3025 O O   . LEU A 1 371 ? -1.504  -15.185 -20.601 1.00 53.56 371 A 1 
ATOM 3026 C CB  . LEU A 1 371 ? 0.577   -16.673 -22.165 1.00 47.77 371 A 1 
ATOM 3027 C CG  . LEU A 1 371 ? 1.360   -17.636 -23.081 1.00 42.57 371 A 1 
ATOM 3028 C CD1 . LEU A 1 371 ? 2.231   -16.878 -24.087 1.00 38.73 371 A 1 
ATOM 3029 C CD2 . LEU A 1 371 ? 2.269   -18.540 -22.247 1.00 39.51 371 A 1 
ATOM 3030 N N   . THR A 1 372 ? -2.075  -17.200 -19.798 1.00 74.88 372 A 1 
ATOM 3031 C CA  . THR A 1 372 ? -2.624  -16.682 -18.543 1.00 78.78 372 A 1 
ATOM 3032 C C   . THR A 1 372 ? -1.477  -16.335 -17.601 1.00 82.89 372 A 1 
ATOM 3033 O O   . THR A 1 372 ? -0.748  -17.227 -17.177 1.00 78.78 372 A 1 
ATOM 3034 C CB  . THR A 1 372 ? -3.563  -17.701 -17.876 1.00 70.64 372 A 1 
ATOM 3035 O OG1 . THR A 1 372 ? -2.981  -18.984 -17.883 1.00 58.74 372 A 1 
ATOM 3036 C CG2 . THR A 1 372 ? -4.904  -17.798 -18.600 1.00 56.17 372 A 1 
ATOM 3037 N N   . VAL A 1 373 ? -1.355  -15.053 -17.260 1.00 85.88 373 A 1 
ATOM 3038 C CA  . VAL A 1 373 ? -0.389  -14.527 -16.281 1.00 89.33 373 A 1 
ATOM 3039 C C   . VAL A 1 373 ? -0.546  -15.252 -14.942 1.00 90.79 373 A 1 
ATOM 3040 O O   . VAL A 1 373 ? -1.650  -15.345 -14.400 1.00 88.62 373 A 1 
ATOM 3041 C CB  . VAL A 1 373 ? -0.602  -13.013 -16.096 1.00 88.02 373 A 1 
ATOM 3042 C CG1 . VAL A 1 373 ? 0.300   -12.422 -15.014 1.00 81.29 373 A 1 
ATOM 3043 C CG2 . VAL A 1 373 ? -0.342  -12.249 -17.398 1.00 80.90 373 A 1 
ATOM 3044 N N   . ASN A 1 374 ? 0.553   -15.755 -14.387 1.00 91.98 374 A 1 
ATOM 3045 C CA  . ASN A 1 374 ? 0.554   -16.476 -13.121 1.00 92.61 374 A 1 
ATOM 3046 C C   . ASN A 1 374 ? 0.858   -15.534 -11.945 1.00 92.65 374 A 1 
ATOM 3047 O O   . ASN A 1 374 ? 2.014   -15.225 -11.646 1.00 91.86 374 A 1 
ATOM 3048 C CB  . ASN A 1 374 ? 1.537   -17.651 -13.215 1.00 91.17 374 A 1 
ATOM 3049 C CG  . ASN A 1 374 ? 1.528   -18.529 -11.975 1.00 87.89 374 A 1 
ATOM 3050 O OD1 . ASN A 1 374 ? 0.842   -18.307 -10.985 1.00 79.94 374 A 1 
ATOM 3051 N ND2 . ASN A 1 374 ? 2.303   -19.580 -11.982 1.00 78.54 374 A 1 
ATOM 3052 N N   . MET A 1 375 ? -0.189  -15.138 -11.216 1.00 92.25 375 A 1 
ATOM 3053 C CA  . MET A 1 375 ? -0.069  -14.228 -10.071 1.00 92.33 375 A 1 
ATOM 3054 C C   . MET A 1 375 ? 0.800   -14.773 -8.932  1.00 92.09 375 A 1 
ATOM 3055 O O   . MET A 1 375 ? 1.484   -13.995 -8.269  1.00 90.39 375 A 1 
ATOM 3056 C CB  . MET A 1 375 ? -1.465  -13.880 -9.544  1.00 91.53 375 A 1 
ATOM 3057 C CG  . MET A 1 375 ? -2.281  -13.062 -10.548 1.00 88.59 375 A 1 
ATOM 3058 S SD  . MET A 1 375 ? -1.487  -11.552 -11.175 1.00 86.81 375 A 1 
ATOM 3059 C CE  . MET A 1 375 ? -1.182  -10.650 -9.640  1.00 76.71 375 A 1 
ATOM 3060 N N   . LYS A 1 376 ? 0.844   -16.094 -8.722  1.00 91.15 376 A 1 
ATOM 3061 C CA  . LYS A 1 376 ? 1.714   -16.701 -7.698  1.00 90.22 376 A 1 
ATOM 3062 C C   . LYS A 1 376 ? 3.190   -16.491 -8.000  1.00 90.57 376 A 1 
ATOM 3063 O O   . LYS A 1 376 ? 3.970   -16.247 -7.087  1.00 89.03 376 A 1 
ATOM 3064 C CB  . LYS A 1 376 ? 1.437   -18.201 -7.563  1.00 89.12 376 A 1 
ATOM 3065 C CG  . LYS A 1 376 ? 0.032   -18.462 -7.041  1.00 84.34 376 A 1 
ATOM 3066 C CD  . LYS A 1 376 ? -0.186  -19.959 -6.797  1.00 79.08 376 A 1 
ATOM 3067 C CE  . LYS A 1 376 ? -1.590  -20.097 -6.232  1.00 71.62 376 A 1 
ATOM 3068 N NZ  . LYS A 1 376 ? -1.928  -21.471 -5.815  1.00 62.78 376 A 1 
ATOM 3069 N N   . THR A 1 377 ? 3.560   -16.561 -9.272  1.00 90.32 377 A 1 
ATOM 3070 C CA  . THR A 1 377 ? 4.927   -16.269 -9.713  1.00 90.58 377 A 1 
ATOM 3071 C C   . THR A 1 377 ? 5.276   -14.808 -9.451  1.00 90.27 377 A 1 
ATOM 3072 O O   . THR A 1 377 ? 6.348   -14.532 -8.927  1.00 88.59 377 A 1 
ATOM 3073 C CB  . THR A 1 377 ? 5.115   -16.610 -11.199 1.00 90.27 377 A 1 
ATOM 3074 O OG1 . THR A 1 377 ? 4.775   -17.965 -11.419 1.00 84.82 377 A 1 
ATOM 3075 C CG2 . THR A 1 377 ? 6.554   -16.443 -11.672 1.00 83.30 377 A 1 
ATOM 3076 N N   . ILE A 1 378 ? 4.363   -13.873 -9.726  1.00 91.24 378 A 1 
ATOM 3077 C CA  . ILE A 1 378 ? 4.561   -12.440 -9.451  1.00 90.93 378 A 1 
ATOM 3078 C C   . ILE A 1 378 ? 4.762   -12.195 -7.953  1.00 89.49 378 A 1 
ATOM 3079 O O   . ILE A 1 378 ? 5.726   -11.531 -7.573  1.00 87.71 378 A 1 
ATOM 3080 C CB  . ILE A 1 378 ? 3.384   -11.613 -10.010 1.00 91.85 378 A 1 
ATOM 3081 C CG1 . ILE A 1 378 ? 3.335   -11.751 -11.546 1.00 89.98 378 A 1 
ATOM 3082 C CG2 . ILE A 1 378 ? 3.502   -10.134 -9.605  1.00 89.19 378 A 1 
ATOM 3083 C CD1 . ILE A 1 378 ? 2.074   -11.166 -12.179 1.00 84.86 378 A 1 
ATOM 3084 N N   . SER A 1 379 ? 3.904   -12.765 -7.101  1.00 88.22 379 A 1 
ATOM 3085 C CA  . SER A 1 379 ? 4.050   -12.658 -5.644  1.00 85.45 379 A 1 
ATOM 3086 C C   . SER A 1 379 ? 5.392   -13.212 -5.166  1.00 83.77 379 A 1 
ATOM 3087 O O   . SER A 1 379 ? 6.079   -12.545 -4.401  1.00 82.26 379 A 1 
ATOM 3088 C CB  . SER A 1 379 ? 2.909   -13.380 -4.922  1.00 84.44 379 A 1 
ATOM 3089 O OG  . SER A 1 379 ? 1.664   -12.791 -5.237  1.00 73.84 379 A 1 
ATOM 3090 N N   . ALA A 1 380 ? 5.815   -14.381 -5.670  1.00 86.21 380 A 1 
ATOM 3091 C CA  . ALA A 1 380 ? 7.100   -14.982 -5.313  1.00 85.45 380 A 1 
ATOM 3092 C C   . ALA A 1 380 ? 8.295   -14.105 -5.731  1.00 85.08 380 A 1 
ATOM 3093 O O   . ALA A 1 380 ? 9.210   -13.907 -4.937  1.00 83.69 380 A 1 
ATOM 3094 C CB  . ALA A 1 380 ? 7.181   -16.378 -5.936  1.00 85.31 380 A 1 
ATOM 3095 N N   . LEU A 1 381 ? 8.269   -13.525 -6.935  1.00 87.12 381 A 1 
ATOM 3096 C CA  . LEU A 1 381 ? 9.318   -12.606 -7.408  1.00 85.81 381 A 1 
ATOM 3097 C C   . LEU A 1 381 ? 9.447   -11.368 -6.513  1.00 83.99 381 A 1 
ATOM 3098 O O   . LEU A 1 381 ? 10.558  -10.903 -6.256  1.00 82.06 381 A 1 
ATOM 3099 C CB  . LEU A 1 381 ? 9.003   -12.167 -8.851  1.00 87.33 381 A 1 
ATOM 3100 C CG  . LEU A 1 381 ? 9.218   -13.244 -9.932  1.00 85.83 381 A 1 
ATOM 3101 C CD1 . LEU A 1 381 ? 8.606   -12.761 -11.251 1.00 80.21 381 A 1 
ATOM 3102 C CD2 . LEU A 1 381 ? 10.698  -13.532 -10.167 1.00 80.60 381 A 1 
ATOM 3103 N N   . ILE A 1 382 ? 8.317   -10.831 -6.027  1.00 82.57 382 A 1 
ATOM 3104 C CA  . ILE A 1 382 ? 8.297   -9.677  -5.118  1.00 80.28 382 A 1 
ATOM 3105 C C   . ILE A 1 382 ? 8.827   -10.077 -3.735  1.00 77.06 382 A 1 
ATOM 3106 O O   . ILE A 1 382 ? 9.710   -9.405  -3.208  1.00 73.36 382 A 1 
ATOM 3107 C CB  . ILE A 1 382 ? 6.883   -9.058  -5.061  1.00 81.51 382 A 1 
ATOM 3108 C CG1 . ILE A 1 382 ? 6.500   -8.466  -6.440  1.00 80.54 382 A 1 
ATOM 3109 C CG2 . ILE A 1 382 ? 6.798   -7.956  -3.986  1.00 80.25 382 A 1 
ATOM 3110 C CD1 . ILE A 1 382 ? 5.007   -8.144  -6.576  1.00 75.31 382 A 1 
ATOM 3111 N N   . GLU A 1 383 ? 8.342   -11.188 -3.167  1.00 74.21 383 A 1 
ATOM 3112 C CA  . GLU A 1 383 ? 8.748   -11.688 -1.844  1.00 70.43 383 A 1 
ATOM 3113 C C   . GLU A 1 383 ? 10.242  -12.040 -1.774  1.00 68.40 383 A 1 
ATOM 3114 O O   . GLU A 1 383 ? 10.882  -11.827 -0.747  1.00 64.29 383 A 1 
ATOM 3115 C CB  . GLU A 1 383 ? 7.934   -12.941 -1.485  1.00 67.38 383 A 1 
ATOM 3116 C CG  . GLU A 1 383 ? 6.476   -12.645 -1.091  1.00 61.13 383 A 1 
ATOM 3117 C CD  . GLU A 1 383 ? 5.645   -13.922 -0.830  1.00 57.52 383 A 1 
ATOM 3118 O OE1 . GLU A 1 383 ? 4.412   -13.789 -0.683  1.00 51.66 383 A 1 
ATOM 3119 O OE2 . GLU A 1 383 ? 6.225   -15.030 -0.740  1.00 49.37 383 A 1 
ATOM 3120 N N   . GLN A 1 384 ? 10.809  -12.565 -2.858  1.00 68.40 384 A 1 
ATOM 3121 C CA  . GLN A 1 384 ? 12.221  -12.953 -2.950  1.00 67.33 384 A 1 
ATOM 3122 C C   . GLN A 1 384 ? 13.154  -11.786 -3.326  1.00 66.84 384 A 1 
ATOM 3123 O O   . GLN A 1 384 ? 14.367  -11.963 -3.359  1.00 61.67 384 A 1 
ATOM 3124 C CB  . GLN A 1 384 ? 12.356  -14.127 -3.930  1.00 66.17 384 A 1 
ATOM 3125 C CG  . GLN A 1 384 ? 11.659  -15.393 -3.399  1.00 63.65 384 A 1 
ATOM 3126 C CD  . GLN A 1 384 ? 11.548  -16.519 -4.420  1.00 59.20 384 A 1 
ATOM 3127 O OE1 . GLN A 1 384 ? 12.117  -16.535 -5.489  1.00 54.78 384 A 1 
ATOM 3128 N NE2 . GLN A 1 384 ? 10.787  -17.546 -4.123  1.00 51.01 384 A 1 
ATOM 3129 N N   . GLY A 1 385 ? 12.611  -10.599 -3.609  1.00 71.01 385 A 1 
ATOM 3130 C CA  . GLY A 1 385 ? 13.389  -9.438  -4.055  1.00 70.60 385 A 1 
ATOM 3131 C C   . GLY A 1 385 ? 13.913  -9.537  -5.495  1.00 73.54 385 A 1 
ATOM 3132 O O   . GLY A 1 385 ? 14.631  -8.648  -5.957  1.00 69.33 385 A 1 
ATOM 3133 N N   . GLU A 1 386 ? 13.539  -10.587 -6.232  1.00 75.85 386 A 1 
ATOM 3134 C CA  . GLU A 1 386 ? 13.961  -10.796 -7.626  1.00 80.28 386 A 1 
ATOM 3135 C C   . GLU A 1 386 ? 13.289  -9.810  -8.591  1.00 82.36 386 A 1 
ATOM 3136 O O   . GLU A 1 386 ? 13.809  -9.528  -9.676  1.00 79.90 386 A 1 
ATOM 3137 C CB  . GLU A 1 386 ? 13.668  -12.237 -8.060  1.00 78.74 386 A 1 
ATOM 3138 C CG  . GLU A 1 386 ? 14.468  -13.282 -7.264  1.00 74.46 386 A 1 
ATOM 3139 C CD  . GLU A 1 386 ? 14.282  -14.716 -7.788  1.00 71.19 386 A 1 
ATOM 3140 O OE1 . GLU A 1 386 ? 14.986  -15.608 -7.264  1.00 62.57 386 A 1 
ATOM 3141 O OE2 . GLU A 1 386 ? 13.461  -14.921 -8.714  1.00 64.49 386 A 1 
ATOM 3142 N N   . SER A 1 387 ? 12.167  -9.217  -8.177  1.00 81.82 387 A 1 
ATOM 3143 C CA  . SER A 1 387 ? 11.456  -8.181  -8.929  1.00 82.81 387 A 1 
ATOM 3144 C C   . SER A 1 387 ? 12.289  -6.912  -9.145  1.00 84.18 387 A 1 
ATOM 3145 O O   . SER A 1 387 ? 12.181  -6.287  -10.203 1.00 84.39 387 A 1 
ATOM 3146 C CB  . SER A 1 387 ? 10.152  -7.837  -8.212  1.00 81.16 387 A 1 
ATOM 3147 O OG  . SER A 1 387 ? 10.394  -7.401  -6.892  1.00 75.36 387 A 1 
ATOM 3148 N N   . LEU A 1 388 ? 13.168  -6.556  -8.195  1.00 83.18 388 A 1 
ATOM 3149 C CA  . LEU A 1 388 ? 14.102  -5.432  -8.330  1.00 83.01 388 A 1 
ATOM 3150 C C   . LEU A 1 388 ? 15.176  -5.721  -9.379  1.00 84.79 388 A 1 
ATOM 3151 O O   . LEU A 1 388 ? 15.430  -4.893  -10.252 1.00 83.86 388 A 1 
ATOM 3152 C CB  . LEU A 1 388 ? 14.745  -5.121  -6.969  1.00 79.98 388 A 1 
ATOM 3153 C CG  . LEU A 1 388 ? 13.767  -4.573  -5.917  1.00 72.51 388 A 1 
ATOM 3154 C CD1 . LEU A 1 388 ? 14.484  -4.401  -4.578  1.00 66.11 388 A 1 
ATOM 3155 C CD2 . LEU A 1 388 ? 13.206  -3.217  -6.335  1.00 64.37 388 A 1 
ATOM 3156 N N   . GLN A 1 389 ? 15.739  -6.926  -9.368  1.00 84.64 389 A 1 
ATOM 3157 C CA  . GLN A 1 389 ? 16.710  -7.351  -10.379 1.00 85.18 389 A 1 
ATOM 3158 C C   . GLN A 1 389 ? 16.078  -7.422  -11.777 1.00 86.52 389 A 1 
ATOM 3159 O O   . GLN A 1 389 ? 16.715  -7.092  -12.779 1.00 86.30 389 A 1 
ATOM 3160 C CB  . GLN A 1 389 ? 17.279  -8.726  -10.013 1.00 83.12 389 A 1 
ATOM 3161 C CG  . GLN A 1 389 ? 18.001  -8.761  -8.661  1.00 75.50 389 A 1 
ATOM 3162 C CD  . GLN A 1 389 ? 18.528  -10.156 -8.335  1.00 69.00 389 A 1 
ATOM 3163 O OE1 . GLN A 1 389 ? 18.607  -11.046 -9.170  1.00 60.74 389 A 1 
ATOM 3164 N NE2 . GLN A 1 389 ? 18.917  -10.402 -7.106  1.00 56.23 389 A 1 
ATOM 3165 N N   . ALA A 1 390 ? 14.809  -7.837  -11.855 1.00 87.18 390 A 1 
ATOM 3166 C CA  . ALA A 1 390 ? 14.045  -7.799  -13.097 1.00 87.76 390 A 1 
ATOM 3167 C C   . ALA A 1 390 ? 13.832  -6.357  -13.588 1.00 88.79 390 A 1 
ATOM 3168 O O   . ALA A 1 390 ? 14.018  -6.084  -14.777 1.00 88.88 390 A 1 
ATOM 3169 C CB  . ALA A 1 390 ? 12.721  -8.541  -12.891 1.00 87.05 390 A 1 
ATOM 3170 N N   . ALA A 1 391 ? 13.515  -5.426  -12.678 1.00 88.76 391 A 1 
ATOM 3171 C CA  . ALA A 1 391 ? 13.375  -4.007  -12.993 1.00 89.02 391 A 1 
ATOM 3172 C C   . ALA A 1 391 ? 14.687  -3.404  -13.518 1.00 88.86 391 A 1 
ATOM 3173 O O   . ALA A 1 391 ? 14.686  -2.779  -14.580 1.00 88.66 391 A 1 
ATOM 3174 C CB  . ALA A 1 391 ? 12.867  -3.262  -11.754 1.00 89.25 391 A 1 
ATOM 3175 N N   . GLU A 1 392 ? 15.814  -3.643  -12.844 1.00 87.67 392 A 1 
ATOM 3176 C CA  . GLU A 1 392 ? 17.136  -3.173  -13.272 1.00 86.35 392 A 1 
ATOM 3177 C C   . GLU A 1 392 ? 17.505  -3.698  -14.665 1.00 86.04 392 A 1 
ATOM 3178 O O   . GLU A 1 392 ? 17.866  -2.913  -15.546 1.00 84.86 392 A 1 
ATOM 3179 C CB  . GLU A 1 392 ? 18.199  -3.612  -12.260 1.00 85.23 392 A 1 
ATOM 3180 C CG  . GLU A 1 392 ? 18.137  -2.812  -10.952 1.00 77.37 392 A 1 
ATOM 3181 C CD  . GLU A 1 392 ? 19.141  -3.313  -9.900  1.00 72.76 392 A 1 
ATOM 3182 O OE1 . GLU A 1 392 ? 19.202  -2.673  -8.829  1.00 64.64 392 A 1 
ATOM 3183 O OE2 . GLU A 1 392 ? 19.842  -4.316  -10.169 1.00 63.88 392 A 1 
ATOM 3184 N N   . ARG A 1 393 ? 17.340  -5.003  -14.898 1.00 88.31 393 A 1 
ATOM 3185 C CA  . ARG A 1 393 ? 17.590  -5.628  -16.209 1.00 87.02 393 A 1 
ATOM 3186 C C   . ARG A 1 393 ? 16.721  -5.011  -17.311 1.00 87.31 393 A 1 
ATOM 3187 O O   . ARG A 1 393 ? 17.232  -4.687  -18.382 1.00 85.77 393 A 1 
ATOM 3188 C CB  . ARG A 1 393 ? 17.348  -7.151  -16.132 1.00 85.83 393 A 1 
ATOM 3189 C CG  . ARG A 1 393 ? 18.460  -7.895  -15.374 1.00 77.50 393 A 1 
ATOM 3190 C CD  . ARG A 1 393 ? 18.243  -9.423  -15.352 1.00 76.23 393 A 1 
ATOM 3191 N NE  . ARG A 1 393 ? 17.036  -9.830  -14.600 1.00 67.35 393 A 1 
ATOM 3192 C CZ  . ARG A 1 393 ? 16.426  -11.018 -14.634 1.00 61.32 393 A 1 
ATOM 3193 N NH1 . ARG A 1 393 ? 16.888  -12.022 -15.305 1.00 56.22 393 A 1 
ATOM 3194 N NH2 . ARG A 1 393 ? 15.309  -11.224 -13.993 1.00 51.86 393 A 1 
ATOM 3195 N N   . LEU A 1 394 ? 15.427  -4.809  -17.040 1.00 88.11 394 A 1 
ATOM 3196 C CA  . LEU A 1 394 ? 14.510  -4.167  -17.988 1.00 88.33 394 A 1 
ATOM 3197 C C   . LEU A 1 394 ? 14.910  -2.724  -18.284 1.00 87.98 394 A 1 
ATOM 3198 O O   . LEU A 1 394 ? 14.927  -2.317  -19.447 1.00 85.85 394 A 1 
ATOM 3199 C CB  . LEU A 1 394 ? 13.077  -4.206  -17.432 1.00 87.74 394 A 1 
ATOM 3200 C CG  . LEU A 1 394 ? 12.357  -5.532  -17.689 1.00 82.47 394 A 1 
ATOM 3201 C CD1 . LEU A 1 394 ? 11.093  -5.604  -16.843 1.00 75.22 394 A 1 
ATOM 3202 C CD2 . LEU A 1 394 ? 11.950  -5.646  -19.162 1.00 75.50 394 A 1 
ATOM 3203 N N   . LEU A 1 395 ? 15.254  -1.944  -17.255 1.00 88.59 395 A 1 
ATOM 3204 C CA  . LEU A 1 395 ? 15.655  -0.550  -17.416 1.00 88.29 395 A 1 
ATOM 3205 C C   . LEU A 1 395 ? 16.975  -0.412  -18.178 1.00 86.82 395 A 1 
ATOM 3206 O O   . LEU A 1 395 ? 17.088  0.495   -19.003 1.00 85.38 395 A 1 
ATOM 3207 C CB  . LEU A 1 395 ? 15.738  0.133   -16.044 1.00 89.14 395 A 1 
ATOM 3208 C CG  . LEU A 1 395 ? 14.381  0.369   -15.357 1.00 87.43 395 A 1 
ATOM 3209 C CD1 . LEU A 1 395 ? 14.625  1.004   -13.991 1.00 81.41 395 A 1 
ATOM 3210 C CD2 . LEU A 1 395 ? 13.468  1.294   -16.166 1.00 81.55 395 A 1 
ATOM 3211 N N   . MET A 1 396 ? 17.952  -1.303  -17.965 1.00 88.71 396 A 1 
ATOM 3212 C CA  . MET A 1 396 ? 19.190  -1.335  -18.750 1.00 86.80 396 A 1 
ATOM 3213 C C   . MET A 1 396 ? 18.897  -1.544  -20.236 1.00 85.38 396 A 1 
ATOM 3214 O O   . MET A 1 396 ? 19.294  -0.722  -21.061 1.00 83.27 396 A 1 
ATOM 3215 C CB  . MET A 1 396 ? 20.137  -2.423  -18.223 1.00 85.73 396 A 1 
ATOM 3216 C CG  . MET A 1 396 ? 20.789  -2.039  -16.893 1.00 75.78 396 A 1 
ATOM 3217 S SD  . MET A 1 396 ? 21.877  -3.332  -16.230 1.00 69.49 396 A 1 
ATOM 3218 C CE  . MET A 1 396 ? 22.338  -2.567  -14.652 1.00 59.53 396 A 1 
ATOM 3219 N N   . VAL A 1 397 ? 18.106  -2.563  -20.569 1.00 85.79 397 A 1 
ATOM 3220 C CA  . VAL A 1 397 ? 17.736  -2.872  -21.966 1.00 83.78 397 A 1 
ATOM 3221 C C   . VAL A 1 397 ? 16.944  -1.736  -22.624 1.00 83.72 397 A 1 
ATOM 3222 O O   . VAL A 1 397 ? 17.078  -1.494  -23.822 1.00 82.15 397 A 1 
ATOM 3223 C CB  . VAL A 1 397 ? 16.943  -4.191  -22.017 1.00 82.62 397 A 1 
ATOM 3224 C CG1 . VAL A 1 397 ? 16.361  -4.507  -23.401 1.00 75.65 397 A 1 
ATOM 3225 C CG2 . VAL A 1 397 ? 17.837  -5.377  -21.631 1.00 76.53 397 A 1 
ATOM 3226 N N   . LEU A 1 398 ? 16.097  -1.027  -21.859 1.00 83.51 398 A 1 
ATOM 3227 C CA  . LEU A 1 398 ? 15.250  0.050   -22.381 1.00 82.54 398 A 1 
ATOM 3228 C C   . LEU A 1 398 ? 15.973  1.401   -22.499 1.00 81.06 398 A 1 
ATOM 3229 O O   . LEU A 1 398 ? 15.516  2.257   -23.257 1.00 78.01 398 A 1 
ATOM 3230 C CB  . LEU A 1 398 ? 13.999  0.171   -21.497 1.00 83.15 398 A 1 
ATOM 3231 C CG  . LEU A 1 398 ? 13.009  -0.997  -21.633 1.00 80.34 398 A 1 
ATOM 3232 C CD1 . LEU A 1 398 ? 11.904  -0.863  -20.586 1.00 76.06 398 A 1 
ATOM 3233 C CD2 . LEU A 1 398 ? 12.353  -1.029  -23.016 1.00 76.01 398 A 1 
ATOM 3234 N N   . LYS A 1 399 ? 17.069  1.609   -21.750 1.00 81.48 399 A 1 
ATOM 3235 C CA  . LYS A 1 399 ? 17.873  2.843   -21.770 1.00 78.85 399 A 1 
ATOM 3236 C C   . LYS A 1 399 ? 19.020  2.800   -22.784 1.00 75.42 399 A 1 
ATOM 3237 O O   . LYS A 1 399 ? 19.535  3.860   -23.132 1.00 70.37 399 A 1 
ATOM 3238 C CB  . LYS A 1 399 ? 18.390  3.156   -20.357 1.00 77.98 399 A 1 
ATOM 3239 C CG  . LYS A 1 399 ? 17.289  3.663   -19.411 1.00 75.28 399 A 1 
ATOM 3240 C CD  . LYS A 1 399 ? 17.834  3.863   -17.987 1.00 72.33 399 A 1 
ATOM 3241 C CE  . LYS A 1 399 ? 16.725  4.341   -17.040 1.00 67.49 399 A 1 
ATOM 3242 N NZ  . LYS A 1 399 ? 17.196  4.492   -15.638 1.00 61.44 399 A 1 
ATOM 3243 N N   . GLU A 1 400 ? 19.422  1.622   -23.258 1.00 76.67 400 A 1 
ATOM 3244 C CA  . GLU A 1 400 ? 20.420  1.525   -24.329 1.00 74.80 400 A 1 
ATOM 3245 C C   . GLU A 1 400 ? 19.873  2.097   -25.653 1.00 70.86 400 A 1 
ATOM 3246 O O   . GLU A 1 400 ? 18.778  1.731   -26.084 1.00 64.00 400 A 1 
ATOM 3247 C CB  . GLU A 1 400 ? 20.910  0.081   -24.510 1.00 70.45 400 A 1 
ATOM 3248 C CG  . GLU A 1 400 ? 21.968  -0.299  -23.457 1.00 64.42 400 A 1 
ATOM 3249 C CD  . GLU A 1 400 ? 22.610  -1.681  -23.690 1.00 61.03 400 A 1 
ATOM 3250 O OE1 . GLU A 1 400 ? 23.595  -1.980  -22.981 1.00 55.57 400 A 1 
ATOM 3251 O OE2 . GLU A 1 400 ? 22.130  -2.426  -24.576 1.00 55.00 400 A 1 
ATOM 3252 N N   . PRO A 1 401 ? 20.610  3.011   -26.323 1.00 64.06 401 A 1 
ATOM 3253 C CA  . PRO A 1 401 ? 20.226  3.488   -27.643 1.00 60.75 401 A 1 
ATOM 3254 C C   . PRO A 1 401 ? 20.215  2.309   -28.619 1.00 59.24 401 A 1 
ATOM 3255 O O   . PRO A 1 401 ? 21.147  1.513   -28.657 1.00 55.13 401 A 1 
ATOM 3256 C CB  . PRO A 1 401 ? 21.245  4.571   -28.011 1.00 54.85 401 A 1 
ATOM 3257 C CG  . PRO A 1 401 ? 22.483  4.203   -27.195 1.00 54.23 401 A 1 
ATOM 3258 C CD  . PRO A 1 401 ? 21.911  3.547   -25.942 1.00 60.42 401 A 1 
ATOM 3259 N N   . ALA A 1 402 ? 19.140  2.200   -29.392 1.00 63.67 402 A 1 
ATOM 3260 C CA  . ALA A 1 402 ? 18.863  1.083   -30.280 1.00 61.78 402 A 1 
ATOM 3261 C C   . ALA A 1 402 ? 20.013  0.808   -31.269 1.00 59.50 402 A 1 
ATOM 3262 O O   . ALA A 1 402 ? 20.045  1.357   -32.374 1.00 54.47 402 A 1 
ATOM 3263 C CB  . ALA A 1 402 ? 17.537  1.375   -31.001 1.00 57.00 402 A 1 
ATOM 3264 N N   . ALA A 1 403 ? 20.941  -0.086  -30.905 1.00 48.80 403 A 1 
ATOM 3265 C CA  . ALA A 1 403 ? 21.647  -0.896  -31.885 1.00 49.83 403 A 1 
ATOM 3266 C C   . ALA A 1 403 ? 20.603  -1.815  -32.539 1.00 49.05 403 A 1 
ATOM 3267 O O   . ALA A 1 403 ? 19.810  -2.463  -31.853 1.00 45.85 403 A 1 
ATOM 3268 C CB  . ALA A 1 403 ? 22.792  -1.649  -31.202 1.00 46.99 403 A 1 
ATOM 3269 N N   . GLY A 1 404 ? 20.535  -1.785  -33.862 1.00 41.94 404 A 1 
ATOM 3270 C CA  . GLY A 1 404 ? 19.532  -2.519  -34.629 1.00 44.93 404 A 1 
ATOM 3271 C C   . GLY A 1 404 ? 19.502  -4.018  -34.278 1.00 44.91 404 A 1 
ATOM 3272 O O   . GLY A 1 404 ? 20.484  -4.564  -33.775 1.00 42.46 404 A 1 
ATOM 3273 N N   . PRO A 1 405 ? 18.407  -4.722  -34.569 1.00 37.97 405 A 1 
ATOM 3274 C CA  . PRO A 1 405 ? 18.166  -6.102  -34.126 1.00 38.41 405 A 1 
ATOM 3275 C C   . PRO A 1 405 ? 19.106  -7.173  -34.720 1.00 39.39 405 A 1 
ATOM 3276 O O   . PRO A 1 405 ? 18.837  -8.362  -34.554 1.00 38.46 405 A 1 
ATOM 3277 C CB  . PRO A 1 405 ? 16.685  -6.360  -34.446 1.00 35.68 405 A 1 
ATOM 3278 C CG  . PRO A 1 405 ? 16.371  -5.390  -35.582 1.00 36.36 405 A 1 
ATOM 3279 C CD  . PRO A 1 405 ? 17.259  -4.189  -35.273 1.00 39.55 405 A 1 
ATOM 3280 N N   . ALA A 1 406 ? 20.190  -6.777  -35.406 1.00 34.20 406 A 1 
ATOM 3281 C CA  . ALA A 1 406 ? 21.084  -7.677  -36.134 1.00 36.73 406 A 1 
ATOM 3282 C C   . ALA A 1 406 ? 22.432  -7.984  -35.445 1.00 38.16 406 A 1 
ATOM 3283 O O   . ALA A 1 406 ? 22.973  -9.053  -35.703 1.00 36.36 406 A 1 
ATOM 3284 C CB  . ALA A 1 406 ? 21.263  -7.123  -37.549 1.00 33.97 406 A 1 
ATOM 3285 N N   . ASP A 1 407 ? 22.954  -7.124  -34.539 1.00 35.06 407 A 1 
ATOM 3286 C CA  . ASP A 1 407 ? 24.346  -7.240  -34.072 1.00 37.26 407 A 1 
ATOM 3287 C C   . ASP A 1 407 ? 24.504  -7.228  -32.542 1.00 37.84 407 A 1 
ATOM 3288 O O   . ASP A 1 407 ? 25.083  -6.311  -31.964 1.00 35.91 407 A 1 
ATOM 3289 C CB  . ASP A 1 407 ? 25.214  -6.163  -34.755 1.00 34.67 407 A 1 
ATOM 3290 C CG  . ASP A 1 407 ? 25.427  -6.401  -36.248 1.00 30.58 407 A 1 
ATOM 3291 O OD1 . ASP A 1 407 ? 25.648  -7.565  -36.637 1.00 27.95 407 A 1 
ATOM 3292 O OD2 . ASP A 1 407 ? 25.378  -5.397  -36.995 1.00 27.02 407 A 1 
ATOM 3293 N N   . LEU A 1 408 ? 24.008  -8.251  -31.846 1.00 31.79 408 A 1 
ATOM 3294 C CA  . LEU A 1 408 ? 24.415  -8.534  -30.460 1.00 33.53 408 A 1 
ATOM 3295 C C   . LEU A 1 408 ? 24.586  -10.050 -30.239 1.00 33.53 408 A 1 
ATOM 3296 O O   . LEU A 1 408 ? 23.726  -10.827 -30.667 1.00 31.91 408 A 1 
ATOM 3297 C CB  . LEU A 1 408 ? 23.418  -7.923  -29.452 1.00 31.30 408 A 1 
ATOM 3298 C CG  . LEU A 1 408 ? 23.592  -6.409  -29.211 1.00 29.13 408 A 1 
ATOM 3299 C CD1 . LEU A 1 408 ? 22.387  -5.864  -28.440 1.00 26.37 408 A 1 
ATOM 3300 C CD2 . LEU A 1 408 ? 24.849  -6.086  -28.399 1.00 27.58 408 A 1 
ATOM 3301 N N   . PRO A 1 409 ? 25.678  -10.480 -29.557 1.00 34.32 409 A 1 
ATOM 3302 C CA  . PRO A 1 409 ? 26.003  -11.890 -29.373 1.00 35.19 409 A 1 
ATOM 3303 C C   . PRO A 1 409 ? 24.937  -12.619 -28.540 1.00 36.42 409 A 1 
ATOM 3304 O O   . PRO A 1 409 ? 24.420  -12.104 -27.548 1.00 35.26 409 A 1 
ATOM 3305 C CB  . PRO A 1 409 ? 27.402  -11.915 -28.734 1.00 32.46 409 A 1 
ATOM 3306 C CG  . PRO A 1 409 ? 27.501  -10.571 -28.026 1.00 32.31 409 A 1 
ATOM 3307 C CD  . PRO A 1 409 ? 26.682  -9.644  -28.917 1.00 35.18 409 A 1 
ATOM 3308 N N   . ALA A 1 410 ? 24.624  -13.847 -28.944 1.00 36.24 410 A 1 
ATOM 3309 C CA  . ALA A 1 410 ? 23.499  -14.665 -28.478 1.00 37.18 410 A 1 
ATOM 3310 C C   . ALA A 1 410 ? 23.608  -15.214 -27.032 1.00 38.17 410 A 1 
ATOM 3311 O O   . ALA A 1 410 ? 22.882  -16.137 -26.676 1.00 35.92 410 A 1 
ATOM 3312 C CB  . ALA A 1 410 ? 23.309  -15.781 -29.518 1.00 34.41 410 A 1 
ATOM 3313 N N   . SER A 1 411 ? 24.484  -14.668 -26.174 1.00 36.23 411 A 1 
ATOM 3314 C CA  . SER A 1 411 ? 24.804  -15.251 -24.863 1.00 37.17 411 A 1 
ATOM 3315 C C   . SER A 1 411 ? 24.239  -14.503 -23.643 1.00 39.14 411 A 1 
ATOM 3316 O O   . SER A 1 411 ? 24.682  -14.764 -22.531 1.00 37.59 411 A 1 
ATOM 3317 C CB  . SER A 1 411 ? 26.316  -15.498 -24.755 1.00 34.46 411 A 1 
ATOM 3318 O OG  . SER A 1 411 ? 27.030  -14.293 -24.929 1.00 30.65 411 A 1 
ATOM 3319 N N   . GLY A 1 412 ? 23.243  -13.600 -23.788 1.00 40.83 412 A 1 
ATOM 3320 C CA  . GLY A 1 412 ? 22.700  -12.828 -22.656 1.00 42.63 412 A 1 
ATOM 3321 C C   . GLY A 1 412 ? 21.205  -12.483 -22.674 1.00 44.64 412 A 1 
ATOM 3322 O O   . GLY A 1 412 ? 20.724  -11.850 -21.738 1.00 42.41 412 A 1 
ATOM 3323 N N   . ARG A 1 413 ? 20.435  -12.873 -23.692 1.00 50.21 413 A 1 
ATOM 3324 C CA  . ARG A 1 413 ? 18.996  -12.558 -23.776 1.00 51.21 413 A 1 
ATOM 3325 C C   . ARG A 1 413 ? 18.133  -13.692 -23.216 1.00 53.11 413 A 1 
ATOM 3326 O O   . ARG A 1 413 ? 17.476  -14.407 -23.969 1.00 50.10 413 A 1 
ATOM 3327 C CB  . ARG A 1 413 ? 18.600  -12.162 -25.209 1.00 46.87 413 A 1 
ATOM 3328 C CG  . ARG A 1 413 ? 19.107  -10.765 -25.596 1.00 42.22 413 A 1 
ATOM 3329 C CD  . ARG A 1 413 ? 18.616  -10.403 -27.004 1.00 40.09 413 A 1 
ATOM 3330 N NE  . ARG A 1 413 ? 19.032  -9.041  -27.405 1.00 35.82 413 A 1 
ATOM 3331 C CZ  . ARG A 1 413 ? 18.944  -8.514  -28.616 1.00 32.69 413 A 1 
ATOM 3332 N NH1 . ARG A 1 413 ? 18.444  -9.169  -29.627 1.00 31.32 413 A 1 
ATOM 3333 N NH2 . ARG A 1 413 ? 19.369  -7.301  -28.839 1.00 31.29 413 A 1 
ATOM 3334 N N   . ALA A 1 414 ? 18.082  -13.836 -21.887 1.00 56.70 414 A 1 
ATOM 3335 C CA  . ALA A 1 414 ? 16.905  -14.462 -21.284 1.00 61.34 414 A 1 
ATOM 3336 C C   . ALA A 1 414 ? 15.718  -13.516 -21.525 1.00 66.07 414 A 1 
ATOM 3337 O O   . ALA A 1 414 ? 15.740  -12.363 -21.092 1.00 62.81 414 A 1 
ATOM 3338 C CB  . ALA A 1 414 ? 17.157  -14.741 -19.800 1.00 55.88 414 A 1 
ATOM 3339 N N   . ALA A 1 415 ? 14.719  -13.960 -22.281 1.00 71.30 415 A 1 
ATOM 3340 C CA  . ALA A 1 415 ? 13.517  -13.178 -22.532 1.00 74.62 415 A 1 
ATOM 3341 C C   . ALA A 1 415 ? 12.803  -12.940 -21.197 1.00 77.90 415 A 1 
ATOM 3342 O O   . ALA A 1 415 ? 12.366  -13.895 -20.560 1.00 74.05 415 A 1 
ATOM 3343 C CB  . ALA A 1 415 ? 12.636  -13.919 -23.544 1.00 68.37 415 A 1 
ATOM 3344 N N   . VAL A 1 416 ? 12.709  -11.679 -20.772 1.00 79.92 416 A 1 
ATOM 3345 C CA  . VAL A 1 416 ? 11.988  -11.305 -19.553 1.00 82.72 416 A 1 
ATOM 3346 C C   . VAL A 1 416 ? 10.518  -11.677 -19.733 1.00 84.92 416 A 1 
ATOM 3347 O O   . VAL A 1 416 ? 9.882   -11.295 -20.721 1.00 83.58 416 A 1 
ATOM 3348 C CB  . VAL A 1 416 ? 12.159  -9.815  -19.212 1.00 80.35 416 A 1 
ATOM 3349 C CG1 . VAL A 1 416 ? 11.480  -9.496  -17.877 1.00 72.05 416 A 1 
ATOM 3350 C CG2 . VAL A 1 416 ? 13.637  -9.425  -19.084 1.00 72.45 416 A 1 
ATOM 3351 N N   . THR A 1 417 ? 9.991   -12.443 -18.779 1.00 88.82 417 A 1 
ATOM 3352 C CA  . THR A 1 417 ? 8.612   -12.933 -18.787 1.00 89.82 417 A 1 
ATOM 3353 C C   . THR A 1 417 ? 7.612   -11.802 -18.523 1.00 90.53 417 A 1 
ATOM 3354 O O   . THR A 1 417 ? 7.962   -10.701 -18.087 1.00 90.11 417 A 1 
ATOM 3355 C CB  . THR A 1 417 ? 8.427   -14.075 -17.778 1.00 89.13 417 A 1 
ATOM 3356 O OG1 . THR A 1 417 ? 8.716   -13.608 -16.487 1.00 83.94 417 A 1 
ATOM 3357 C CG2 . THR A 1 417 ? 9.326   -15.277 -18.070 1.00 82.54 417 A 1 
ATOM 3358 N N   . GLU A 1 418 ? 6.333   -12.040 -18.803 1.00 89.54 418 A 1 
ATOM 3359 C CA  . GLU A 1 418 ? 5.280   -11.065 -18.499 1.00 91.05 418 A 1 
ATOM 3360 C C   . GLU A 1 418 ? 5.124   -10.874 -16.984 1.00 92.24 418 A 1 
ATOM 3361 O O   . GLU A 1 418 ? 4.976   -9.745  -16.519 1.00 91.90 418 A 1 
ATOM 3362 C CB  . GLU A 1 418 ? 3.977   -11.498 -19.184 1.00 89.98 418 A 1 
ATOM 3363 C CG  . GLU A 1 418 ? 2.878   -10.439 -19.042 1.00 83.54 418 A 1 
ATOM 3364 C CD  . GLU A 1 418 ? 1.672   -10.654 -19.967 1.00 81.82 418 A 1 
ATOM 3365 O OE1 . GLU A 1 418 ? 0.827   -9.726  -20.003 1.00 72.50 418 A 1 
ATOM 3366 O OE2 . GLU A 1 418 ? 1.635   -11.668 -20.696 1.00 73.79 418 A 1 
ATOM 3367 N N   . GLU A 1 419 ? 5.270   -11.944 -16.214 1.00 91.31 419 A 1 
ATOM 3368 C CA  . GLU A 1 419 ? 5.274   -11.945 -14.750 1.00 92.47 419 A 1 
ATOM 3369 C C   . GLU A 1 419 ? 6.415   -11.098 -14.178 1.00 93.16 419 A 1 
ATOM 3370 O O   . GLU A 1 419 ? 6.173   -10.243 -13.328 1.00 92.73 419 A 1 
ATOM 3371 C CB  . GLU A 1 419 ? 5.381   -13.385 -14.224 1.00 92.00 419 A 1 
ATOM 3372 C CG  . GLU A 1 419 ? 4.151   -14.264 -14.502 1.00 89.26 419 A 1 
ATOM 3373 C CD  . GLU A 1 419 ? 4.077   -14.895 -15.904 1.00 89.67 419 A 1 
ATOM 3374 O OE1 . GLU A 1 419 ? 3.102   -15.661 -16.114 1.00 80.50 419 A 1 
ATOM 3375 O OE2 . GLU A 1 419 ? 4.948   -14.624 -16.758 1.00 81.84 419 A 1 
ATOM 3376 N N   . GLU A 1 420 ? 7.647   -11.267 -14.672 1.00 91.69 420 A 1 
ATOM 3377 C CA  . GLU A 1 420 ? 8.789   -10.437 -14.271 1.00 91.63 420 A 1 
ATOM 3378 C C   . GLU A 1 420 ? 8.558   -8.962  -14.612 1.00 92.39 420 A 1 
ATOM 3379 O O   . GLU A 1 420 ? 8.908   -8.078  -13.829 1.00 91.79 420 A 1 
ATOM 3380 C CB  . GLU A 1 420 ? 10.068  -10.904 -14.976 1.00 90.67 420 A 1 
ATOM 3381 C CG  . GLU A 1 420 ? 10.689  -12.185 -14.398 1.00 86.71 420 A 1 
ATOM 3382 C CD  . GLU A 1 420 ? 11.871  -12.640 -15.271 1.00 85.33 420 A 1 
ATOM 3383 O OE1 . GLU A 1 420 ? 12.992  -12.826 -14.742 1.00 74.97 420 A 1 
ATOM 3384 O OE2 . GLU A 1 420 ? 11.665  -12.742 -16.502 1.00 76.32 420 A 1 
ATOM 3385 N N   . THR A 1 421 ? 7.934   -8.676  -15.757 1.00 93.12 421 A 1 
ATOM 3386 C CA  . THR A 1 421 ? 7.633   -7.300  -16.176 1.00 93.87 421 A 1 
ATOM 3387 C C   . THR A 1 421 ? 6.599   -6.645  -15.254 1.00 94.54 421 A 1 
ATOM 3388 O O   . THR A 1 421 ? 6.767   -5.495  -14.859 1.00 94.00 421 A 1 
ATOM 3389 C CB  . THR A 1 421 ? 7.143   -7.257  -17.630 1.00 93.16 421 A 1 
ATOM 3390 O OG1 . THR A 1 421 ? 8.027   -7.921  -18.504 1.00 86.92 421 A 1 
ATOM 3391 C CG2 . THR A 1 421 ? 7.056   -5.828  -18.161 1.00 85.79 421 A 1 
ATOM 3392 N N   . ILE A 1 422 ? 5.539   -7.371  -14.882 1.00 94.10 422 A 1 
ATOM 3393 C CA  . ILE A 1 422 ? 4.520   -6.904  -13.929 1.00 94.71 422 A 1 
ATOM 3394 C C   . ILE A 1 422 ? 5.143   -6.684  -12.547 1.00 94.78 422 A 1 
ATOM 3395 O O   . ILE A 1 422 ? 4.956   -5.619  -11.959 1.00 94.36 422 A 1 
ATOM 3396 C CB  . ILE A 1 422 ? 3.331   -7.894  -13.891 1.00 94.91 422 A 1 
ATOM 3397 C CG1 . ILE A 1 422 ? 2.543   -7.819  -15.219 1.00 93.40 422 A 1 
ATOM 3398 C CG2 . ILE A 1 422 ? 2.391   -7.595  -12.711 1.00 93.22 422 A 1 
ATOM 3399 C CD1 . ILE A 1 422 ? 1.548   -8.968  -15.419 1.00 89.63 422 A 1 
ATOM 3400 N N   . ALA A 1 423 ? 5.929   -7.651  -12.052 1.00 93.18 423 A 1 
ATOM 3401 C CA  . ALA A 1 423 ? 6.622   -7.545  -10.771 1.00 92.65 423 A 1 
ATOM 3402 C C   . ALA A 1 423 ? 7.581   -6.340  -10.735 1.00 92.13 423 A 1 
ATOM 3403 O O   . ALA A 1 423 ? 7.603   -5.594  -9.756  1.00 91.61 423 A 1 
ATOM 3404 C CB  . ALA A 1 423 ? 7.356   -8.866  -10.508 1.00 92.58 423 A 1 
ATOM 3405 N N   . ALA A 1 424 ? 8.309   -6.096  -11.831 1.00 93.68 424 A 1 
ATOM 3406 C CA  . ALA A 1 424 ? 9.188   -4.941  -11.980 1.00 93.26 424 A 1 
ATOM 3407 C C   . ALA A 1 424 ? 8.431   -3.612  -11.860 1.00 92.94 424 A 1 
ATOM 3408 O O   . ALA A 1 424 ? 8.865   -2.732  -11.122 1.00 92.33 424 A 1 
ATOM 3409 C CB  . ALA A 1 424 ? 9.915   -5.050  -13.323 1.00 93.23 424 A 1 
ATOM 3410 N N   . VAL A 1 425 ? 7.274   -3.464  -12.523 1.00 94.02 425 A 1 
ATOM 3411 C CA  . VAL A 1 425 ? 6.457   -2.240  -12.410 1.00 94.29 425 A 1 
ATOM 3412 C C   . VAL A 1 425 ? 5.964   -2.033  -10.980 1.00 93.26 425 A 1 
ATOM 3413 O O   . VAL A 1 425 ? 6.052   -0.916  -10.481 1.00 92.27 425 A 1 
ATOM 3414 C CB  . VAL A 1 425 ? 5.273   -2.240  -13.389 1.00 94.93 425 A 1 
ATOM 3415 C CG1 . VAL A 1 425 ? 4.342   -1.039  -13.171 1.00 91.35 425 A 1 
ATOM 3416 C CG2 . VAL A 1 425 ? 5.767   -2.146  -14.836 1.00 87.60 425 A 1 
ATOM 3417 N N   . ILE A 1 426 ? 5.489   -3.084  -10.304 1.00 92.07 426 A 1 
ATOM 3418 C CA  . ILE A 1 426 ? 5.038   -2.994  -8.906  1.00 90.74 426 A 1 
ATOM 3419 C C   . ILE A 1 426 ? 6.182   -2.514  -8.007  1.00 88.86 426 A 1 
ATOM 3420 O O   . ILE A 1 426 ? 5.990   -1.607  -7.197  1.00 87.02 426 A 1 
ATOM 3421 C CB  . ILE A 1 426 ? 4.467   -4.346  -8.425  1.00 91.34 426 A 1 
ATOM 3422 C CG1 . ILE A 1 426 ? 3.188   -4.709  -9.214  1.00 90.30 426 A 1 
ATOM 3423 C CG2 . ILE A 1 426 ? 4.143   -4.308  -6.921  1.00 89.65 426 A 1 
ATOM 3424 C CD1 . ILE A 1 426 ? 2.796   -6.181  -9.086  1.00 86.56 426 A 1 
ATOM 3425 N N   . SER A 1 427 ? 7.387   -3.064  -8.179  1.00 89.53 427 A 1 
ATOM 3426 C CA  . SER A 1 427 ? 8.563   -2.654  -7.411  1.00 86.99 427 A 1 
ATOM 3427 C C   . SER A 1 427 ? 8.994   -1.222  -7.722  1.00 85.60 427 A 1 
ATOM 3428 O O   . SER A 1 427 ? 9.249   -0.458  -6.794  1.00 83.93 427 A 1 
ATOM 3429 C CB  . SER A 1 427 ? 9.721   -3.620  -7.650  1.00 85.96 427 A 1 
ATOM 3430 O OG  . SER A 1 427 ? 9.372   -4.873  -7.092  1.00 78.28 427 A 1 
ATOM 3431 N N   . LEU A 1 428 ? 9.002   -0.808  -8.989  1.00 89.29 428 A 1 
ATOM 3432 C CA  . LEU A 1 428 ? 9.336   0.567   -9.381  1.00 88.67 428 A 1 
ATOM 3433 C C   . LEU A 1 428 ? 8.332   1.582   -8.821  1.00 86.45 428 A 1 
ATOM 3434 O O   . LEU A 1 428 ? 8.739   2.632   -8.326  1.00 84.35 428 A 1 
ATOM 3435 C CB  . LEU A 1 428 ? 9.412   0.660   -10.913 1.00 90.47 428 A 1 
ATOM 3436 C CG  . LEU A 1 428 ? 10.625  -0.061  -11.531 1.00 90.30 428 A 1 
ATOM 3437 C CD1 . LEU A 1 428 ? 10.437  -0.175  -13.043 1.00 85.10 428 A 1 
ATOM 3438 C CD2 . LEU A 1 428 ? 11.938  0.673   -11.259 1.00 86.08 428 A 1 
ATOM 3439 N N   . LEU A 1 429 ? 7.033   1.265   -8.832  1.00 88.70 429 A 1 
ATOM 3440 C CA  . LEU A 1 429 ? 6.004   2.100   -8.201  1.00 87.20 429 A 1 
ATOM 3441 C C   . LEU A 1 429 ? 6.185   2.171   -6.684  1.00 83.54 429 A 1 
ATOM 3442 O O   . LEU A 1 429 ? 6.068   3.252   -6.113  1.00 80.48 429 A 1 
ATOM 3443 C CB  . LEU A 1 429 ? 4.605   1.567   -8.554  1.00 89.55 429 A 1 
ATOM 3444 C CG  . LEU A 1 429 ? 4.186   1.774   -10.021 1.00 89.70 429 A 1 
ATOM 3445 C CD1 . LEU A 1 429 ? 2.839   1.094   -10.267 1.00 84.13 429 A 1 
ATOM 3446 C CD2 . LEU A 1 429 ? 4.044   3.249   -10.393 1.00 85.07 429 A 1 
ATOM 3447 N N   . SER A 1 430 ? 6.527   1.056   -6.036  1.00 81.33 430 A 1 
ATOM 3448 C CA  . SER A 1 430 ? 6.780   0.996   -4.586  1.00 76.65 430 A 1 
ATOM 3449 C C   . SER A 1 430 ? 8.020   1.794   -4.171  1.00 73.72 430 A 1 
ATOM 3450 O O   . SER A 1 430 ? 8.061   2.365   -3.082  1.00 71.12 430 A 1 
ATOM 3451 C CB  . SER A 1 430 ? 6.952   -0.453  -4.128  1.00 75.00 430 A 1 
ATOM 3452 O OG  . SER A 1 430 ? 5.825   -1.229  -4.464  1.00 67.35 430 A 1 
ATOM 3453 N N   . LEU A 1 431 ? 9.027   1.866   -5.040  1.00 76.82 431 A 1 
ATOM 3454 C CA  . LEU A 1 431 ? 10.223  2.700   -4.883  1.00 75.09 431 A 1 
ATOM 3455 C C   . LEU A 1 431 ? 10.019  4.149   -5.350  1.00 74.22 431 A 1 
ATOM 3456 O O   . LEU A 1 431 ? 10.945  4.953   -5.262  1.00 71.15 431 A 1 
ATOM 3457 C CB  . LEU A 1 431 ? 11.392  2.051   -5.639  1.00 74.29 431 A 1 
ATOM 3458 C CG  . LEU A 1 431 ? 11.881  0.717   -5.050  1.00 70.06 431 A 1 
ATOM 3459 C CD1 . LEU A 1 431 ? 12.985  0.177   -5.957  1.00 66.16 431 A 1 
ATOM 3460 C CD2 . LEU A 1 431 ? 12.446  0.865   -3.637  1.00 64.08 431 A 1 
ATOM 3461 N N   . GLU A 1 432 ? 8.839   4.474   -5.864  1.00 75.56 432 A 1 
ATOM 3462 C CA  . GLU A 1 432 ? 8.517   5.763   -6.475  1.00 75.09 432 A 1 
ATOM 3463 C C   . GLU A 1 432 ? 9.448   6.161   -7.639  1.00 77.17 432 A 1 
ATOM 3464 O O   . GLU A 1 432 ? 9.580   7.347   -7.960  1.00 73.70 432 A 1 
ATOM 3465 C CB  . GLU A 1 432 ? 8.393   6.865   -5.417  1.00 70.89 432 A 1 
ATOM 3466 C CG  . GLU A 1 432 ? 7.450   6.545   -4.246  1.00 64.98 432 A 1 
ATOM 3467 C CD  . GLU A 1 432 ? 7.457   7.668   -3.196  1.00 59.84 432 A 1 
ATOM 3468 O OE1 . GLU A 1 432 ? 6.758   7.516   -2.170  1.00 54.50 432 A 1 
ATOM 3469 O OE2 . GLU A 1 432 ? 8.186   8.671   -3.390  1.00 52.40 432 A 1 
ATOM 3470 N N   . ASP A 1 433 ? 10.066  5.189   -8.308  1.00 80.18 433 A 1 
ATOM 3471 C CA  . ASP A 1 433 ? 10.745  5.398   -9.592  1.00 83.80 433 A 1 
ATOM 3472 C C   . ASP A 1 433 ? 9.701   5.478   -10.715 1.00 86.37 433 A 1 
ATOM 3473 O O   . ASP A 1 433 ? 9.490   4.561   -11.517 1.00 86.62 433 A 1 
ATOM 3474 C CB  . ASP A 1 433 ? 11.834  4.354   -9.868  1.00 83.63 433 A 1 
ATOM 3475 C CG  . ASP A 1 433 ? 12.589  4.629   -11.188 1.00 84.22 433 A 1 
ATOM 3476 O OD1 . ASP A 1 433 ? 12.326  5.677   -11.838 1.00 79.39 433 A 1 
ATOM 3477 O OD2 . ASP A 1 433 ? 13.410  3.782   -11.596 1.00 76.53 433 A 1 
ATOM 3478 N N   . PHE A 1 434 ? 9.000   6.619   -10.755 1.00 84.31 434 A 1 
ATOM 3479 C CA  . PHE A 1 434 ? 7.954   6.857   -11.746 1.00 86.68 434 A 1 
ATOM 3480 C C   . PHE A 1 434 ? 8.503   6.953   -13.171 1.00 90.05 434 A 1 
ATOM 3481 O O   . PHE A 1 434 ? 7.798   6.604   -14.117 1.00 89.87 434 A 1 
ATOM 3482 C CB  . PHE A 1 434 ? 7.163   8.116   -11.367 1.00 84.47 434 A 1 
ATOM 3483 C CG  . PHE A 1 434 ? 6.533   8.068   -9.988  1.00 81.55 434 A 1 
ATOM 3484 C CD1 . PHE A 1 434 ? 5.685   7.005   -9.631  1.00 74.81 434 A 1 
ATOM 3485 C CD2 . PHE A 1 434 ? 6.828   9.069   -9.042  1.00 73.19 434 A 1 
ATOM 3486 C CE1 . PHE A 1 434 ? 5.152   6.927   -8.331  1.00 71.96 434 A 1 
ATOM 3487 C CE2 . PHE A 1 434 ? 6.293   8.993   -7.747  1.00 71.89 434 A 1 
ATOM 3488 C CZ  . PHE A 1 434 ? 5.462   7.918   -7.387  1.00 75.08 434 A 1 
ATOM 3489 N N   . ALA A 1 435 ? 9.753   7.382   -13.343 1.00 88.28 435 A 1 
ATOM 3490 C CA  . ALA A 1 435 ? 10.382  7.432   -14.657 1.00 89.32 435 A 1 
ATOM 3491 C C   . ALA A 1 435 ? 10.627  6.012   -15.197 1.00 90.72 435 A 1 
ATOM 3492 O O   . ALA A 1 435 ? 10.210  5.696   -16.316 1.00 90.48 435 A 1 
ATOM 3493 C CB  . ALA A 1 435 ? 11.673  8.255   -14.556 1.00 88.45 435 A 1 
ATOM 3494 N N   . GLY A 1 436 ? 11.219  5.141   -14.369 1.00 90.18 436 A 1 
ATOM 3495 C CA  . GLY A 1 436 ? 11.393  3.725   -14.681 1.00 91.09 436 A 1 
ATOM 3496 C C   . GLY A 1 436 ? 10.064  3.001   -14.888 1.00 92.26 436 A 1 
ATOM 3497 O O   . GLY A 1 436 ? 9.869   2.340   -15.912 1.00 91.96 436 A 1 
ATOM 3498 N N   . ALA A 1 437 ? 9.096   3.208   -13.982 1.00 93.22 437 A 1 
ATOM 3499 C CA  . ALA A 1 437 ? 7.765   2.615   -14.090 1.00 93.62 437 A 1 
ATOM 3500 C C   . ALA A 1 437 ? 7.060   3.022   -15.395 1.00 94.22 437 A 1 
ATOM 3501 O O   . ALA A 1 437 ? 6.498   2.174   -16.086 1.00 94.25 437 A 1 
ATOM 3502 C CB  . ALA A 1 437 ? 6.939   3.014   -12.860 1.00 93.56 437 A 1 
ATOM 3503 N N   . ASN A 1 438 ? 7.132   4.299   -15.784 1.00 94.56 438 A 1 
ATOM 3504 C CA  . ASN A 1 438 ? 6.548   4.781   -17.036 1.00 94.66 438 A 1 
ATOM 3505 C C   . ASN A 1 438 ? 7.190   4.137   -18.268 1.00 94.27 438 A 1 
ATOM 3506 O O   . ASN A 1 438 ? 6.487   3.804   -19.226 1.00 93.71 438 A 1 
ATOM 3507 C CB  . ASN A 1 438 ? 6.677   6.304   -17.096 1.00 94.45 438 A 1 
ATOM 3508 C CG  . ASN A 1 438 ? 5.955   6.876   -18.303 1.00 93.21 438 A 1 
ATOM 3509 O OD1 . ASN A 1 438 ? 4.799   6.577   -18.573 1.00 85.41 438 A 1 
ATOM 3510 N ND2 . ASN A 1 438 ? 6.607   7.709   -19.073 1.00 84.38 438 A 1 
ATOM 3511 N N   . LEU A 1 439 ? 8.511   3.946   -18.246 1.00 93.60 439 A 1 
ATOM 3512 C CA  . LEU A 1 439 ? 9.249   3.320   -19.339 1.00 93.20 439 A 1 
ATOM 3513 C C   . LEU A 1 439 ? 8.818   1.858   -19.539 1.00 93.29 439 A 1 
ATOM 3514 O O   . LEU A 1 439 ? 8.484   1.456   -20.655 1.00 91.73 439 A 1 
ATOM 3515 C CB  . LEU A 1 439 ? 10.752  3.467   -19.042 1.00 92.05 439 A 1 
ATOM 3516 C CG  . LEU A 1 439 ? 11.672  3.035   -20.200 1.00 84.09 439 A 1 
ATOM 3517 C CD1 . LEU A 1 439 ? 11.493  3.910   -21.439 1.00 75.81 439 A 1 
ATOM 3518 C CD2 . LEU A 1 439 ? 13.131  3.132   -19.753 1.00 74.49 439 A 1 
ATOM 3519 N N   . VAL A 1 440 ? 8.735   1.092   -18.444 1.00 93.95 440 A 1 
ATOM 3520 C CA  . VAL A 1 440 ? 8.296   -0.316  -18.485 1.00 94.07 440 A 1 
ATOM 3521 C C   . VAL A 1 440 ? 6.807   -0.426  -18.849 1.00 94.13 440 A 1 
ATOM 3522 O O   . VAL A 1 440 ? 6.444   -1.222  -19.717 1.00 93.50 440 A 1 
ATOM 3523 C CB  . VAL A 1 440 ? 8.619   -1.042  -17.162 1.00 93.91 440 A 1 
ATOM 3524 C CG1 . VAL A 1 440 ? 8.230   -2.522  -17.251 1.00 89.77 440 A 1 
ATOM 3525 C CG2 . VAL A 1 440 ? 10.121  -1.005  -16.846 1.00 87.95 440 A 1 
ATOM 3526 N N   . LEU A 1 441 ? 5.942   0.425   -18.284 1.00 94.87 441 A 1 
ATOM 3527 C CA  . LEU A 1 441 ? 4.515   0.470   -18.641 1.00 95.17 441 A 1 
ATOM 3528 C C   . LEU A 1 441 ? 4.303   0.782   -20.125 1.00 94.70 441 A 1 
ATOM 3529 O O   . LEU A 1 441 ? 3.476   0.148   -20.776 1.00 93.74 441 A 1 
ATOM 3530 C CB  . LEU A 1 441 ? 3.793   1.525   -17.787 1.00 95.37 441 A 1 
ATOM 3531 C CG  . LEU A 1 441 ? 3.485   1.075   -16.353 1.00 93.77 441 A 1 
ATOM 3532 C CD1 . LEU A 1 441 ? 3.051   2.277   -15.518 1.00 86.31 441 A 1 
ATOM 3533 C CD2 . LEU A 1 441 ? 2.354   0.044   -16.329 1.00 87.66 441 A 1 
ATOM 3534 N N   . SER A 1 442 ? 5.078   1.715   -20.681 1.00 93.84 442 A 1 
ATOM 3535 C CA  . SER A 1 442 ? 5.008   2.058   -22.107 1.00 92.45 442 A 1 
ATOM 3536 C C   . SER A 1 442 ? 5.413   0.886   -23.012 1.00 91.45 442 A 1 
ATOM 3537 O O   . SER A 1 442 ? 4.923   0.772   -24.137 1.00 89.67 442 A 1 
ATOM 3538 C CB  . SER A 1 442 ? 5.903   3.262   -22.410 1.00 92.18 442 A 1 
ATOM 3539 O OG  . SER A 1 442 ? 5.508   4.387   -21.650 1.00 83.17 442 A 1 
ATOM 3540 N N   . LEU A 1 443 ? 6.287   -0.007  -22.534 1.00 92.61 443 A 1 
ATOM 3541 C CA  . LEU A 1 443 ? 6.596   -1.266  -23.217 1.00 90.56 443 A 1 
ATOM 3542 C C   . LEU A 1 443 ? 5.416   -2.248  -23.137 1.00 90.46 443 A 1 
ATOM 3543 O O   . LEU A 1 443 ? 5.049   -2.843  -24.151 1.00 88.49 443 A 1 
ATOM 3544 C CB  . LEU A 1 443 ? 7.881   -1.870  -22.619 1.00 88.74 443 A 1 
ATOM 3545 C CG  . LEU A 1 443 ? 8.295   -3.215  -23.240 1.00 77.91 443 A 1 
ATOM 3546 C CD1 . LEU A 1 443 ? 8.780   -3.043  -24.677 1.00 71.82 443 A 1 
ATOM 3547 C CD2 . LEU A 1 443 ? 9.403   -3.859  -22.411 1.00 70.30 443 A 1 
ATOM 3548 N N   . MET A 1 444 ? 4.801   -2.398  -21.954 1.00 91.59 444 A 1 
ATOM 3549 C CA  . MET A 1 444 ? 3.645   -3.285  -21.747 1.00 91.94 444 A 1 
ATOM 3550 C C   . MET A 1 444 ? 2.438   -2.870  -22.596 1.00 91.88 444 A 1 
ATOM 3551 O O   . MET A 1 444 ? 1.743   -3.724  -23.139 1.00 90.64 444 A 1 
ATOM 3552 C CB  . MET A 1 444 ? 3.243   -3.300  -20.269 1.00 92.22 444 A 1 
ATOM 3553 C CG  . MET A 1 444 ? 4.293   -3.935  -19.356 1.00 90.27 444 A 1 
ATOM 3554 S SD  . MET A 1 444 ? 3.863   -3.827  -17.599 1.00 89.09 444 A 1 
ATOM 3555 C CE  . MET A 1 444 ? 2.522   -5.039  -17.488 1.00 79.13 444 A 1 
ATOM 3556 N N   . GLU A 1 445 ? 2.215   -1.568  -22.762 1.00 92.09 445 A 1 
ATOM 3557 C CA  . GLU A 1 445 ? 1.104   -1.008  -23.546 1.00 91.86 445 A 1 
ATOM 3558 C C   . GLU A 1 445 ? 1.215   -1.248  -25.058 1.00 91.11 445 A 1 
ATOM 3559 O O   . GLU A 1 445 ? 0.223   -1.104  -25.776 1.00 88.69 445 A 1 
ATOM 3560 C CB  . GLU A 1 445 ? 0.987   0.489   -23.244 1.00 92.05 445 A 1 
ATOM 3561 C CG  . GLU A 1 445 ? 0.380   0.707   -21.855 1.00 90.84 445 A 1 
ATOM 3562 C CD  . GLU A 1 445 ? 0.401   2.166   -21.393 1.00 91.57 445 A 1 
ATOM 3563 O OE1 . GLU A 1 445 ? -0.312  2.453   -20.399 1.00 83.00 445 A 1 
ATOM 3564 O OE2 . GLU A 1 445 ? 1.152   2.991   -21.943 1.00 84.65 445 A 1 
ATOM 3565 N N   . LYS A 1 446 ? 2.395   -1.650  -25.549 1.00 90.02 446 A 1 
ATOM 3566 C CA  . LYS A 1 446 ? 2.575   -2.089  -26.944 1.00 88.64 446 A 1 
ATOM 3567 C C   . LYS A 1 446 ? 2.053   -3.510  -27.185 1.00 88.35 446 A 1 
ATOM 3568 O O   . LYS A 1 446 ? 1.855   -3.892  -28.339 1.00 84.93 446 A 1 
ATOM 3569 C CB  . LYS A 1 446 ? 4.057   -1.996  -27.342 1.00 87.48 446 A 1 
ATOM 3570 C CG  . LYS A 1 446 ? 4.580   -0.555  -27.344 1.00 84.73 446 A 1 
ATOM 3571 C CD  . LYS A 1 446 ? 6.092   -0.528  -27.602 1.00 79.35 446 A 1 
ATOM 3572 C CE  . LYS A 1 446 ? 6.615   0.907   -27.471 1.00 73.91 446 A 1 
ATOM 3573 N NZ  . LYS A 1 446 ? 8.087   0.976   -27.645 1.00 65.70 446 A 1 
ATOM 3574 N N   . LYS A 1 447 ? 1.836   -4.297  -26.125 1.00 89.89 447 A 1 
ATOM 3575 C CA  . LYS A 1 447 ? 1.254   -5.647  -26.172 1.00 88.90 447 A 1 
ATOM 3576 C C   . LYS A 1 447 ? -0.285  -5.581  -26.225 1.00 89.52 447 A 1 
ATOM 3577 O O   . LYS A 1 447 ? -0.870  -4.506  -26.027 1.00 87.38 447 A 1 
ATOM 3578 C CB  . LYS A 1 447 ? 1.773   -6.468  -24.973 1.00 87.11 447 A 1 
ATOM 3579 C CG  . LYS A 1 447 ? 3.297   -6.693  -24.983 1.00 82.93 447 A 1 
ATOM 3580 C CD  . LYS A 1 447 ? 3.692   -7.611  -23.817 1.00 78.25 447 A 1 
ATOM 3581 C CE  . LYS A 1 447 ? 5.197   -7.897  -23.765 1.00 71.55 447 A 1 
ATOM 3582 N NZ  . LYS A 1 447 ? 5.537   -8.785  -22.618 1.00 64.77 447 A 1 
ATOM 3583 N N   . PRO A 1 448 ? -0.985  -6.706  -26.490 1.00 88.48 448 A 1 
ATOM 3584 C CA  . PRO A 1 448 ? -2.443  -6.765  -26.394 1.00 88.98 448 A 1 
ATOM 3585 C C   . PRO A 1 448 ? -2.960  -6.246  -25.046 1.00 89.53 448 A 1 
ATOM 3586 O O   . PRO A 1 448 ? -2.301  -6.383  -24.018 1.00 86.82 448 A 1 
ATOM 3587 C CB  . PRO A 1 448 ? -2.818  -8.231  -26.625 1.00 86.59 448 A 1 
ATOM 3588 C CG  . PRO A 1 448 ? -1.650  -8.758  -27.458 1.00 81.66 448 A 1 
ATOM 3589 C CD  . PRO A 1 448 ? -0.457  -7.994  -26.901 1.00 85.16 448 A 1 
ATOM 3590 N N   . LYS A 1 449 ? -4.162  -5.644  -25.047 1.00 88.38 449 A 1 
ATOM 3591 C CA  . LYS A 1 449 ? -4.761  -5.051  -23.845 1.00 88.77 449 A 1 
ATOM 3592 C C   . LYS A 1 449 ? -4.882  -6.091  -22.728 1.00 90.19 449 A 1 
ATOM 3593 O O   . LYS A 1 449 ? -5.515  -7.123  -22.921 1.00 86.52 449 A 1 
ATOM 3594 C CB  . LYS A 1 449 ? -6.146  -4.456  -24.154 1.00 84.76 449 A 1 
ATOM 3595 C CG  . LYS A 1 449 ? -6.101  -3.219  -25.065 1.00 78.80 449 A 1 
ATOM 3596 C CD  . LYS A 1 449 ? -7.510  -2.640  -25.227 1.00 74.83 449 A 1 
ATOM 3597 C CE  . LYS A 1 449 ? -7.499  -1.397  -26.124 1.00 67.02 449 A 1 
ATOM 3598 N NZ  . LYS A 1 449 ? -8.859  -0.807  -26.252 1.00 57.08 449 A 1 
ATOM 3599 N N   . SER A 1 450 ? -4.343  -5.765  -21.551 1.00 92.21 450 A 1 
ATOM 3600 C CA  . SER A 1 450 ? -4.389  -6.591  -20.343 1.00 93.02 450 A 1 
ATOM 3601 C C   . SER A 1 450 ? -4.956  -5.784  -19.176 1.00 94.39 450 A 1 
ATOM 3602 O O   . SER A 1 450 ? -4.658  -4.594  -19.038 1.00 93.65 450 A 1 
ATOM 3603 C CB  . SER A 1 450 ? -2.982  -7.112  -20.023 1.00 90.52 450 A 1 
ATOM 3604 O OG  . SER A 1 450 ? -2.955  -7.736  -18.755 1.00 84.18 450 A 1 
ATOM 3605 N N   . ALA A 1 451 ? -5.765  -6.435  -18.328 1.00 94.41 451 A 1 
ATOM 3606 C CA  . ALA A 1 451 ? -6.288  -5.830  -17.102 1.00 95.20 451 A 1 
ATOM 3607 C C   . ALA A 1 451 ? -5.151  -5.367  -16.176 1.00 96.02 451 A 1 
ATOM 3608 O O   . ALA A 1 451 ? -5.238  -4.286  -15.599 1.00 95.61 451 A 1 
ATOM 3609 C CB  . ALA A 1 451 ? -7.212  -6.843  -16.410 1.00 94.78 451 A 1 
ATOM 3610 N N   . PHE A 1 452 ? -4.054  -6.129  -16.112 1.00 95.70 452 A 1 
ATOM 3611 C CA  . PHE A 1 452 ? -2.867  -5.801  -15.318 1.00 95.98 452 A 1 
ATOM 3612 C C   . PHE A 1 452 ? -2.200  -4.512  -15.790 1.00 96.54 452 A 1 
ATOM 3613 O O   . PHE A 1 452 ? -1.994  -3.594  -14.999 1.00 96.14 452 A 1 
ATOM 3614 C CB  . PHE A 1 452 ? -1.867  -6.964  -15.381 1.00 95.37 452 A 1 
ATOM 3615 C CG  . PHE A 1 452 ? -2.443  -8.280  -14.914 1.00 94.68 452 A 1 
ATOM 3616 C CD1 . PHE A 1 452 ? -2.662  -8.492  -13.544 1.00 89.43 452 A 1 
ATOM 3617 C CD2 . PHE A 1 452 ? -2.795  -9.274  -15.842 1.00 89.13 452 A 1 
ATOM 3618 C CE1 . PHE A 1 452 ? -3.242  -9.691  -13.102 1.00 87.85 452 A 1 
ATOM 3619 C CE2 . PHE A 1 452 ? -3.376  -10.475 -15.399 1.00 88.48 452 A 1 
ATOM 3620 C CZ  . PHE A 1 452 ? -3.603  -10.684 -14.027 1.00 90.68 452 A 1 
ATOM 3621 N N   . THR A 1 453 ? -1.931  -4.387  -17.090 1.00 95.86 453 A 1 
ATOM 3622 C CA  . THR A 1 453 ? -1.302  -3.186  -17.663 1.00 96.18 453 A 1 
ATOM 3623 C C   . THR A 1 453 ? -2.155  -1.942  -17.417 1.00 96.57 453 A 1 
ATOM 3624 O O   . THR A 1 453 ? -1.636  -0.894  -17.044 1.00 96.23 453 A 1 
ATOM 3625 C CB  . THR A 1 453 ? -1.079  -3.357  -19.171 1.00 95.36 453 A 1 
ATOM 3626 O OG1 . THR A 1 453 ? -0.393  -4.553  -19.434 1.00 89.29 453 A 1 
ATOM 3627 C CG2 . THR A 1 453 ? -0.261  -2.216  -19.776 1.00 88.09 453 A 1 
ATOM 3628 N N   . LYS A 1 454 ? -3.478  -2.052  -17.596 1.00 96.10 454 A 1 
ATOM 3629 C CA  . LYS A 1 454 ? -4.406  -0.930  -17.392 1.00 96.52 454 A 1 
ATOM 3630 C C   . LYS A 1 454 ? -4.521  -0.532  -15.927 1.00 96.95 454 A 1 
ATOM 3631 O O   . LYS A 1 454 ? -4.521  0.659   -15.627 1.00 96.38 454 A 1 
ATOM 3632 C CB  . LYS A 1 454 ? -5.780  -1.284  -17.994 1.00 96.24 454 A 1 
ATOM 3633 C CG  . LYS A 1 454 ? -5.741  -1.406  -19.535 1.00 94.17 454 A 1 
ATOM 3634 C CD  . LYS A 1 454 ? -5.283  -0.082  -20.151 1.00 91.09 454 A 1 
ATOM 3635 C CE  . LYS A 1 454 ? -5.263  -0.095  -21.664 1.00 86.58 454 A 1 
ATOM 3636 N NZ  . LYS A 1 454 ? -5.161  1.310   -22.132 1.00 77.63 454 A 1 
ATOM 3637 N N   . PHE A 1 455 ? -4.552  -1.508  -15.036 1.00 96.40 455 A 1 
ATOM 3638 C CA  . PHE A 1 455 ? -4.540  -1.260  -13.601 1.00 96.44 455 A 1 
ATOM 3639 C C   . PHE A 1 455 ? -3.239  -0.592  -13.144 1.00 96.63 455 A 1 
ATOM 3640 O O   . PHE A 1 455 ? -3.298  0.449   -12.497 1.00 96.25 455 A 1 
ATOM 3641 C CB  . PHE A 1 455 ? -4.775  -2.578  -12.868 1.00 96.24 455 A 1 
ATOM 3642 C CG  . PHE A 1 455 ? -4.742  -2.402  -11.367 1.00 95.92 455 A 1 
ATOM 3643 C CD1 . PHE A 1 455 ? -3.573  -2.702  -10.646 1.00 90.58 455 A 1 
ATOM 3644 C CD2 . PHE A 1 455 ? -5.864  -1.876  -10.705 1.00 90.42 455 A 1 
ATOM 3645 C CE1 . PHE A 1 455 ? -3.524  -2.471  -9.266  1.00 90.75 455 A 1 
ATOM 3646 C CE2 . PHE A 1 455 ? -5.815  -1.646  -9.325  1.00 90.00 455 A 1 
ATOM 3647 C CZ  . PHE A 1 455 ? -4.644  -1.940  -8.605  1.00 94.21 455 A 1 
ATOM 3648 N N   . LEU A 1 456 ? -2.077  -1.121  -13.530 1.00 96.42 456 A 1 
ATOM 3649 C CA  . LEU A 1 456 ? -0.775  -0.554  -13.156 1.00 96.22 456 A 1 
ATOM 3650 C C   . LEU A 1 456 ? -0.566  0.854   -13.726 1.00 96.12 456 A 1 
ATOM 3651 O O   . LEU A 1 456 ? 0.001   1.711   -13.049 1.00 95.65 456 A 1 
ATOM 3652 C CB  . LEU A 1 456 ? 0.344   -1.502  -13.611 1.00 96.22 456 A 1 
ATOM 3653 C CG  . LEU A 1 456 ? 0.410   -2.830  -12.836 1.00 95.15 456 A 1 
ATOM 3654 C CD1 . LEU A 1 456 ? 1.446   -3.738  -13.492 1.00 90.52 456 A 1 
ATOM 3655 C CD2 . LEU A 1 456 ? 0.802   -2.623  -11.372 1.00 90.42 456 A 1 
ATOM 3656 N N   . ARG A 1 457 ? -1.071  1.153   -14.927 1.00 96.46 457 A 1 
ATOM 3657 C CA  . ARG A 1 457 ? -1.126  2.532   -15.435 1.00 96.58 457 A 1 
ATOM 3658 C C   . ARG A 1 457 ? -2.051  3.412   -14.582 1.00 96.28 457 A 1 
ATOM 3659 O O   . ARG A 1 457 ? -1.744  4.582   -14.366 1.00 95.68 457 A 1 
ATOM 3660 C CB  . ARG A 1 457 ? -1.538  2.533   -16.918 1.00 96.53 457 A 1 
ATOM 3661 C CG  . ARG A 1 457 ? -1.613  3.935   -17.549 1.00 95.54 457 A 1 
ATOM 3662 C CD  . ARG A 1 457 ? -0.281  4.710   -17.529 1.00 94.58 457 A 1 
ATOM 3663 N NE  . ARG A 1 457 ? 0.684   4.148   -18.494 1.00 93.24 457 A 1 
ATOM 3664 C CZ  . ARG A 1 457 ? 1.953   4.498   -18.642 1.00 94.30 457 A 1 
ATOM 3665 N NH1 . ARG A 1 457 ? 2.547   5.352   -17.864 1.00 87.09 457 A 1 
ATOM 3666 N NH2 . ARG A 1 457 ? 2.649   3.989   -19.613 1.00 89.80 457 A 1 
ATOM 3667 N N   . GLY A 1 458 ? -3.162  2.859   -14.085 1.00 95.72 458 A 1 
ATOM 3668 C CA  . GLY A 1 458 ? -4.030  3.514   -13.107 1.00 95.18 458 A 1 
ATOM 3669 C C   . GLY A 1 458 ? -3.288  3.840   -11.806 1.00 94.68 458 A 1 
ATOM 3670 O O   . GLY A 1 458 ? -3.331  4.984   -11.372 1.00 93.96 458 A 1 
ATOM 3671 N N   . GLU A 1 459 ? -2.552  2.883   -11.235 1.00 93.91 459 A 1 
ATOM 3672 C CA  . GLU A 1 459 ? -1.720  3.087   -10.031 1.00 92.04 459 A 1 
ATOM 3673 C C   . GLU A 1 459 ? -0.641  4.149   -10.274 1.00 90.50 459 A 1 
ATOM 3674 O O   . GLU A 1 459 ? -0.517  5.085   -9.485  1.00 88.73 459 A 1 
ATOM 3675 C CB  . GLU A 1 459 ? -1.061  1.768   -9.571  1.00 92.04 459 A 1 
ATOM 3676 C CG  . GLU A 1 459 ? -2.037  0.717   -9.029  1.00 89.56 459 A 1 
ATOM 3677 C CD  . GLU A 1 459 ? -2.747  1.153   -7.742  1.00 90.10 459 A 1 
ATOM 3678 O OE1 . GLU A 1 459 ? -3.920  1.581   -7.815  1.00 82.29 459 A 1 
ATOM 3679 O OE2 . GLU A 1 459 ? -2.171  1.059   -6.642  1.00 83.79 459 A 1 
ATOM 3680 N N   . TYR A 1 460 ? 0.065   4.086   -11.403 1.00 93.85 460 A 1 
ATOM 3681 C CA  . TYR A 1 460 ? 1.037   5.115   -11.798 1.00 92.82 460 A 1 
ATOM 3682 C C   . TYR A 1 460 ? 0.422   6.525   -11.802 1.00 90.80 460 A 1 
ATOM 3683 O O   . TYR A 1 460 ? 0.966   7.454   -11.207 1.00 89.18 460 A 1 
ATOM 3684 C CB  . TYR A 1 460 ? 1.592   4.751   -13.181 1.00 93.68 460 A 1 
ATOM 3685 C CG  . TYR A 1 460 ? 2.452   5.830   -13.800 1.00 93.54 460 A 1 
ATOM 3686 C CD1 . TYR A 1 460 ? 1.890   6.757   -14.699 1.00 85.49 460 A 1 
ATOM 3687 C CD2 . TYR A 1 460 ? 3.809   5.929   -13.448 1.00 86.49 460 A 1 
ATOM 3688 C CE1 . TYR A 1 460 ? 2.680   7.782   -15.239 1.00 86.79 460 A 1 
ATOM 3689 C CE2 . TYR A 1 460 ? 4.604   6.952   -13.989 1.00 87.30 460 A 1 
ATOM 3690 C CZ  . TYR A 1 460 ? 4.040   7.883   -14.885 1.00 92.48 460 A 1 
ATOM 3691 O OH  . TYR A 1 460 ? 4.803   8.881   -15.400 1.00 91.45 460 A 1 
ATOM 3692 N N   . ASN A 1 461 ? -0.741  6.693   -12.437 1.00 92.86 461 A 1 
ATOM 3693 C CA  . ASN A 1 461 ? -1.428  7.987   -12.477 1.00 91.35 461 A 1 
ATOM 3694 C C   . ASN A 1 461 ? -1.965  8.410   -11.098 1.00 88.11 461 A 1 
ATOM 3695 O O   . ASN A 1 461 ? -1.973  9.598   -10.789 1.00 84.61 461 A 1 
ATOM 3696 C CB  . ASN A 1 461 ? -2.558  7.911   -13.508 1.00 92.56 461 A 1 
ATOM 3697 C CG  . ASN A 1 461 ? -2.069  7.921   -14.945 1.00 92.77 461 A 1 
ATOM 3698 O OD1 . ASN A 1 461 ? -1.058  8.505   -15.306 1.00 84.19 461 A 1 
ATOM 3699 N ND2 . ASN A 1 461 ? -2.807  7.303   -15.836 1.00 84.50 461 A 1 
ATOM 3700 N N   . TYR A 1 462 ? -2.386  7.454   -10.271 1.00 89.04 462 A 1 
ATOM 3701 C CA  . TYR A 1 462 ? -2.825  7.716   -8.899  1.00 85.10 462 A 1 
ATOM 3702 C C   . TYR A 1 462 ? -1.685  8.276   -8.040  1.00 82.57 462 A 1 
ATOM 3703 O O   . TYR A 1 462 ? -1.871  9.299   -7.389  1.00 79.94 462 A 1 
ATOM 3704 C CB  . TYR A 1 462 ? -3.405  6.430   -8.299  1.00 84.00 462 A 1 
ATOM 3705 C CG  . TYR A 1 462 ? -3.889  6.593   -6.876  1.00 80.69 462 A 1 
ATOM 3706 C CD1 . TYR A 1 462 ? -3.073  6.187   -5.802  1.00 73.15 462 A 1 
ATOM 3707 C CD2 . TYR A 1 462 ? -5.143  7.182   -6.627  1.00 70.85 462 A 1 
ATOM 3708 C CE1 . TYR A 1 462 ? -3.514  6.365   -4.480  1.00 70.30 462 A 1 
ATOM 3709 C CE2 . TYR A 1 462 ? -5.586  7.363   -5.306  1.00 70.02 462 A 1 
ATOM 3710 C CZ  . TYR A 1 462 ? -4.773  6.956   -4.229  1.00 76.00 462 A 1 
ATOM 3711 O OH  . TYR A 1 462 ? -5.201  7.133   -2.950  1.00 74.79 462 A 1 
ATOM 3712 N N   . HIS A 1 463 ? -0.493  7.674   -8.113  1.00 82.98 463 A 1 
ATOM 3713 C CA  . HIS A 1 463 ? 0.703   8.170   -7.417  1.00 79.17 463 A 1 
ATOM 3714 C C   . HIS A 1 463 ? 1.152   9.560   -7.896  1.00 76.88 463 A 1 
ATOM 3715 O O   . HIS A 1 463 ? 1.700   10.326  -7.114  1.00 74.05 463 A 1 
ATOM 3716 C CB  . HIS A 1 463 ? 1.837   7.152   -7.578  1.00 79.54 463 A 1 
ATOM 3717 C CG  . HIS A 1 463 ? 1.671   5.933   -6.707  1.00 78.82 463 A 1 
ATOM 3718 N ND1 . HIS A 1 463 ? 1.782   5.910   -5.336  1.00 71.42 463 A 1 
ATOM 3719 C CD2 . HIS A 1 463 ? 1.410   4.653   -7.112  1.00 71.19 463 A 1 
ATOM 3720 C CE1 . HIS A 1 463 ? 1.587   4.643   -4.925  1.00 72.25 463 A 1 
ATOM 3721 N NE2 . HIS A 1 463 ? 1.357   3.843   -5.975  1.00 73.80 463 A 1 
ATOM 3722 N N   . LEU A 1 464 ? 0.871   9.910   -9.147  1.00 80.14 464 A 1 
ATOM 3723 C CA  . LEU A 1 464 ? 1.102   11.256  -9.693  1.00 80.33 464 A 1 
ATOM 3724 C C   . LEU A 1 464 ? -0.055  12.239  -9.433  1.00 78.14 464 A 1 
ATOM 3725 O O   . LEU A 1 464 ? -0.100  13.308  -10.039 1.00 74.60 464 A 1 
ATOM 3726 C CB  . LEU A 1 464 ? 1.424   11.144  -11.191 1.00 81.99 464 A 1 
ATOM 3727 C CG  . LEU A 1 464 ? 2.739   10.416  -11.524 1.00 81.73 464 A 1 
ATOM 3728 C CD1 . LEU A 1 464 ? 2.905   10.425  -13.041 1.00 75.07 464 A 1 
ATOM 3729 C CD2 . LEU A 1 464 ? 3.967   11.092  -10.916 1.00 74.51 464 A 1 
ATOM 3730 N N   . ASN A 1 465 ? -1.011  11.882  -8.577  1.00 75.90 465 A 1 
ATOM 3731 C CA  . ASN A 1 465 ? -2.209  12.673  -8.261  1.00 74.84 465 A 1 
ATOM 3732 C C   . ASN A 1 465 ? -3.098  13.011  -9.483  1.00 77.03 465 A 1 
ATOM 3733 O O   . ASN A 1 465 ? -3.914  13.932  -9.459  1.00 74.77 465 A 1 
ATOM 3734 C CB  . ASN A 1 465 ? -1.794  13.889  -7.412  1.00 70.89 465 A 1 
ATOM 3735 C CG  . ASN A 1 465 ? -2.944  14.482  -6.622  1.00 63.86 465 A 1 
ATOM 3736 O OD1 . ASN A 1 465 ? -3.906  13.818  -6.262  1.00 58.55 465 A 1 
ATOM 3737 N ND2 . ASN A 1 465 ? -2.871  15.753  -6.299  1.00 54.73 465 A 1 
ATOM 3738 N N   . LYS A 1 466 ? -2.993  12.230  -10.561 1.00 80.93 466 A 1 
ATOM 3739 C CA  . LYS A 1 466 ? -3.811  12.356  -11.778 1.00 83.88 466 A 1 
ATOM 3740 C C   . LYS A 1 466 ? -5.092  11.532  -11.662 1.00 86.09 466 A 1 
ATOM 3741 O O   . LYS A 1 466 ? -5.301  10.539  -12.369 1.00 85.60 466 A 1 
ATOM 3742 C CB  . LYS A 1 466 ? -2.975  11.975  -13.002 1.00 84.25 466 A 1 
ATOM 3743 C CG  . LYS A 1 466 ? -1.811  12.944  -13.230 1.00 83.85 466 A 1 
ATOM 3744 C CD  . LYS A 1 466 ? -1.070  12.481  -14.480 1.00 80.32 466 A 1 
ATOM 3745 C CE  . LYS A 1 466 ? 0.060   13.435  -14.847 1.00 74.67 466 A 1 
ATOM 3746 N NZ  . LYS A 1 466 ? 0.669   12.986  -16.117 1.00 69.56 466 A 1 
ATOM 3747 N N   . VAL A 1 467 ? -5.983  11.941  -10.750 1.00 86.47 467 A 1 
ATOM 3748 C CA  . VAL A 1 467 ? -7.167  11.171  -10.323 1.00 86.99 467 A 1 
ATOM 3749 C C   . VAL A 1 467 ? -8.068  10.737  -11.489 1.00 89.53 467 A 1 
ATOM 3750 O O   . VAL A 1 467 ? -8.530  9.596   -11.524 1.00 89.34 467 A 1 
ATOM 3751 C CB  . VAL A 1 467 ? -7.979  11.983  -9.291  1.00 83.99 467 A 1 
ATOM 3752 C CG1 . VAL A 1 467 ? -9.227  11.232  -8.804  1.00 76.56 467 A 1 
ATOM 3753 C CG2 . VAL A 1 467 ? -7.129  12.320  -8.061  1.00 74.80 467 A 1 
ATOM 3754 N N   . LYS A 1 468 ? -8.303  11.610  -12.476 1.00 89.00 468 A 1 
ATOM 3755 C CA  . LYS A 1 468 ? -9.150  11.295  -13.643 1.00 90.28 468 A 1 
ATOM 3756 C C   . LYS A 1 468 ? -8.539  10.212  -14.534 1.00 92.13 468 A 1 
ATOM 3757 O O   . LYS A 1 468 ? -9.250  9.326   -15.003 1.00 92.09 468 A 1 
ATOM 3758 C CB  . LYS A 1 468 ? -9.416  12.560  -14.473 1.00 89.30 468 A 1 
ATOM 3759 C CG  . LYS A 1 468 ? -10.314 13.574  -13.753 1.00 80.35 468 A 1 
ATOM 3760 C CD  . LYS A 1 468 ? -10.587 14.784  -14.661 1.00 74.42 468 A 1 
ATOM 3761 C CE  . LYS A 1 468 ? -11.475 15.807  -13.950 1.00 63.58 468 A 1 
ATOM 3762 N NZ  . LYS A 1 468 ? -11.680 17.029  -14.774 1.00 55.02 468 A 1 
ATOM 3763 N N   . GLU A 1 469 ? -7.229  10.275  -14.755 1.00 91.84 469 A 1 
ATOM 3764 C CA  . GLU A 1 469 ? -6.492  9.293   -15.558 1.00 93.29 469 A 1 
ATOM 3765 C C   . GLU A 1 469 ? -6.370  7.956   -14.814 1.00 93.89 469 A 1 
ATOM 3766 O O   . GLU A 1 469 ? -6.531  6.893   -15.416 1.00 93.20 469 A 1 
ATOM 3767 C CB  . GLU A 1 469 ? -5.101  9.850   -15.909 1.00 93.45 469 A 1 
ATOM 3768 C CG  . GLU A 1 469 ? -5.155  11.087  -16.831 1.00 89.83 469 A 1 
ATOM 3769 C CD  . GLU A 1 469 ? -3.779  11.750  -17.027 1.00 86.33 469 A 1 
ATOM 3770 O OE1 . GLU A 1 469 ? -3.760  12.985  -17.221 1.00 74.58 469 A 1 
ATOM 3771 O OE2 . GLU A 1 469 ? -2.743  11.058  -16.943 1.00 75.02 469 A 1 
ATOM 3772 N N   . ALA A 1 470 ? -6.189  8.008   -13.486 1.00 94.15 470 A 1 
ATOM 3773 C CA  . ALA A 1 470 ? -6.209  6.827   -12.629 1.00 94.07 470 A 1 
ATOM 3774 C C   . ALA A 1 470 ? -7.568  6.109   -12.692 1.00 94.67 470 A 1 
ATOM 3775 O O   . ALA A 1 470 ? -7.621  4.909   -12.973 1.00 94.91 470 A 1 
ATOM 3776 C CB  . ALA A 1 470 ? -5.855  7.250   -11.201 1.00 93.78 470 A 1 
ATOM 3777 N N   . GLU A 1 471 ? -8.683  6.849   -12.529 1.00 94.51 471 A 1 
ATOM 3778 C CA  . GLU A 1 471 ? -10.035 6.281   -12.624 1.00 94.40 471 A 1 
ATOM 3779 C C   . GLU A 1 471 ? -10.292 5.656   -14.006 1.00 94.73 471 A 1 
ATOM 3780 O O   . GLU A 1 471 ? -10.889 4.578   -14.088 1.00 94.53 471 A 1 
ATOM 3781 C CB  . GLU A 1 471 ? -11.110 7.335   -12.276 1.00 93.66 471 A 1 
ATOM 3782 C CG  . GLU A 1 471 ? -12.509 6.679   -12.184 1.00 89.48 471 A 1 
ATOM 3783 C CD  . GLU A 1 471 ? -13.672 7.603   -11.769 1.00 87.56 471 A 1 
ATOM 3784 O OE1 . GLU A 1 471 ? -14.761 7.040   -11.449 1.00 77.70 471 A 1 
ATOM 3785 O OE2 . GLU A 1 471 ? -13.548 8.843   -11.800 1.00 79.27 471 A 1 
ATOM 3786 N N   . ALA A 1 472 ? -9.816  6.287   -15.082 1.00 96.01 472 A 1 
ATOM 3787 C CA  . ALA A 1 472 ? -9.916  5.730   -16.430 1.00 96.36 472 A 1 
ATOM 3788 C C   . ALA A 1 472 ? -9.165  4.392   -16.555 1.00 96.52 472 A 1 
ATOM 3789 O O   . ALA A 1 472 ? -9.736  3.423   -17.059 1.00 95.84 472 A 1 
ATOM 3790 C CB  . ALA A 1 472 ? -9.417  6.769   -17.440 1.00 96.21 472 A 1 
ATOM 3791 N N   . GLY A 1 473 ? -7.933  4.310   -16.033 1.00 96.33 473 A 1 
ATOM 3792 C CA  . GLY A 1 473 ? -7.141  3.075   -16.014 1.00 96.16 473 A 1 
ATOM 3793 C C   . GLY A 1 473 ? -7.824  1.940   -15.247 1.00 96.43 473 A 1 
ATOM 3794 O O   . GLY A 1 473 ? -7.953  0.828   -15.763 1.00 95.86 473 A 1 
ATOM 3795 N N   . TYR A 1 474 ? -8.365  2.226   -14.058 1.00 96.84 474 A 1 
ATOM 3796 C CA  . TYR A 1 474 ? -9.113  1.244   -13.264 1.00 96.76 474 A 1 
ATOM 3797 C C   . TYR A 1 474 ? -10.404 0.794   -13.960 1.00 96.77 474 A 1 
ATOM 3798 O O   . TYR A 1 474 ? -10.729 -0.392  -13.971 1.00 96.28 474 A 1 
ATOM 3799 C CB  . TYR A 1 474 ? -9.436  1.828   -11.884 1.00 96.37 474 A 1 
ATOM 3800 C CG  . TYR A 1 474 ? -8.248  2.289   -11.059 1.00 95.93 474 A 1 
ATOM 3801 C CD1 . TYR A 1 474 ? -7.051  1.550   -11.035 1.00 91.13 474 A 1 
ATOM 3802 C CD2 . TYR A 1 474 ? -8.351  3.473   -10.303 1.00 90.25 474 A 1 
ATOM 3803 C CE1 . TYR A 1 474 ? -5.957  1.992   -10.268 1.00 89.93 474 A 1 
ATOM 3804 C CE2 . TYR A 1 474 ? -7.265  3.916   -9.531  1.00 89.51 474 A 1 
ATOM 3805 C CZ  . TYR A 1 474 ? -6.064  3.178   -9.511  1.00 93.48 474 A 1 
ATOM 3806 O OH  . TYR A 1 474 ? -5.020  3.607   -8.763  1.00 91.86 474 A 1 
ATOM 3807 N N   . LYS A 1 475 ? -11.125 1.721   -14.604 1.00 96.69 475 A 1 
ATOM 3808 C CA  . LYS A 1 475 ? -12.340 1.404   -15.362 1.00 96.49 475 A 1 
ATOM 3809 C C   . LYS A 1 475 ? -12.040 0.505   -16.565 1.00 96.54 475 A 1 
ATOM 3810 O O   . LYS A 1 475 ? -12.787 -0.437  -16.821 1.00 95.88 475 A 1 
ATOM 3811 C CB  . LYS A 1 475 ? -13.022 2.712   -15.775 1.00 95.81 475 A 1 
ATOM 3812 C CG  . LYS A 1 475 ? -14.388 2.462   -16.423 1.00 86.35 475 A 1 
ATOM 3813 C CD  . LYS A 1 475 ? -15.030 3.796   -16.812 1.00 83.89 475 A 1 
ATOM 3814 C CE  . LYS A 1 475 ? -16.376 3.537   -17.488 1.00 72.54 475 A 1 
ATOM 3815 N NZ  . LYS A 1 475 ? -16.973 4.802   -17.986 1.00 64.77 475 A 1 
ATOM 3816 N N   . GLU A 1 476 ? -10.959 0.768   -17.283 1.00 96.23 476 A 1 
ATOM 3817 C CA  . GLU A 1 476 ? -10.524 -0.106  -18.379 1.00 96.07 476 A 1 
ATOM 3818 C C   . GLU A 1 476 ? -10.140 -1.501  -17.864 1.00 95.86 476 A 1 
ATOM 3819 O O   . GLU A 1 476 ? -10.614 -2.494  -18.414 1.00 94.73 476 A 1 
ATOM 3820 C CB  . GLU A 1 476 ? -9.368  0.527   -19.166 1.00 95.67 476 A 1 
ATOM 3821 C CG  . GLU A 1 476 ? -9.842  1.656   -20.094 1.00 91.75 476 A 1 
ATOM 3822 C CD  . GLU A 1 476 ? -8.714  2.234   -20.971 1.00 88.03 476 A 1 
ATOM 3823 O OE1 . GLU A 1 476 ? -8.842  3.382   -21.423 1.00 77.37 476 A 1 
ATOM 3824 O OE2 . GLU A 1 476 ? -7.738  1.502   -21.287 1.00 78.08 476 A 1 
ATOM 3825 N N   . ALA A 1 477 ? -9.378  -1.589  -16.766 1.00 96.55 477 A 1 
ATOM 3826 C CA  . ALA A 1 477 ? -9.002  -2.862  -16.147 1.00 96.30 477 A 1 
ATOM 3827 C C   . ALA A 1 477 ? -10.226 -3.689  -15.716 1.00 96.04 477 A 1 
ATOM 3828 O O   . ALA A 1 477 ? -10.322 -4.872  -16.050 1.00 95.29 477 A 1 
ATOM 3829 C CB  . ALA A 1 477 ? -8.073  -2.577  -14.963 1.00 96.28 477 A 1 
ATOM 3830 N N   . SER A 1 478 ? -11.201 -3.055  -15.049 1.00 96.24 478 A 1 
ATOM 3831 C CA  . SER A 1 478 ? -12.439 -3.717  -14.612 1.00 95.86 478 A 1 
ATOM 3832 C C   . SER A 1 478 ? -13.319 -4.181  -15.776 1.00 95.48 478 A 1 
ATOM 3833 O O   . SER A 1 478 ? -13.981 -5.210  -15.678 1.00 94.53 478 A 1 
ATOM 3834 C CB  . SER A 1 478 ? -13.233 -2.797  -13.679 1.00 95.52 478 A 1 
ATOM 3835 O OG  . SER A 1 478 ? -13.727 -1.650  -14.348 1.00 88.14 478 A 1 
ATOM 3836 N N   . SER A 1 479 ? -13.305 -3.464  -16.903 1.00 95.77 479 A 1 
ATOM 3837 C CA  . SER A 1 479 ? -14.056 -3.859  -18.105 1.00 95.28 479 A 1 
ATOM 3838 C C   . SER A 1 479 ? -13.466 -5.078  -18.823 1.00 94.87 479 A 1 
ATOM 3839 O O   . SER A 1 479 ? -14.194 -5.805  -19.489 1.00 92.91 479 A 1 
ATOM 3840 C CB  . SER A 1 479 ? -14.181 -2.674  -19.069 1.00 94.66 479 A 1 
ATOM 3841 O OG  . SER A 1 479 ? -12.977 -2.383  -19.753 1.00 83.26 479 A 1 
ATOM 3842 N N   . LEU A 1 480 ? -12.157 -5.302  -18.671 1.00 95.13 480 A 1 
ATOM 3843 C CA  . LEU A 1 480 ? -11.456 -6.443  -19.266 1.00 94.51 480 A 1 
ATOM 3844 C C   . LEU A 1 480 ? -11.603 -7.720  -18.430 1.00 94.08 480 A 1 
ATOM 3845 O O   . LEU A 1 480 ? -11.559 -8.813  -18.985 1.00 92.20 480 A 1 
ATOM 3846 C CB  . LEU A 1 480 ? -9.971  -6.083  -19.444 1.00 94.24 480 A 1 
ATOM 3847 C CG  . LEU A 1 480 ? -9.693  -5.015  -20.518 1.00 92.87 480 A 1 
ATOM 3848 C CD1 . LEU A 1 480 ? -8.234  -4.562  -20.428 1.00 87.15 480 A 1 
ATOM 3849 C CD2 . LEU A 1 480 ? -9.939  -5.537  -21.933 1.00 87.91 480 A 1 
ATOM 3850 N N   . ASN A 1 481 ? -11.767 -7.587  -17.105 1.00 94.79 481 A 1 
ATOM 3851 C CA  . ASN A 1 481 ? -11.931 -8.715  -16.197 1.00 94.74 481 A 1 
ATOM 3852 C C   . ASN A 1 481 ? -12.796 -8.319  -14.986 1.00 95.29 481 A 1 
ATOM 3853 O O   . ASN A 1 481 ? -12.362 -7.559  -14.120 1.00 95.15 481 A 1 
ATOM 3854 C CB  . ASN A 1 481 ? -10.533 -9.215  -15.788 1.00 93.82 481 A 1 
ATOM 3855 C CG  . ASN A 1 481 ? -10.573 -10.428 -14.882 1.00 92.98 481 A 1 
ATOM 3856 O OD1 . ASN A 1 481 ? -11.621 -10.889 -14.457 1.00 89.46 481 A 1 
ATOM 3857 N ND2 . ASN A 1 481 ? -9.434  -10.979 -14.543 1.00 87.59 481 A 1 
ATOM 3858 N N   . SER A 1 482 ? -14.013 -8.873  -14.902 1.00 93.80 482 A 1 
ATOM 3859 C CA  . SER A 1 482 ? -14.953 -8.600  -13.803 1.00 94.57 482 A 1 
ATOM 3860 C C   . SER A 1 482 ? -14.506 -9.170  -12.451 1.00 95.03 482 A 1 
ATOM 3861 O O   . SER A 1 482 ? -14.914 -8.654  -11.412 1.00 93.61 482 A 1 
ATOM 3862 C CB  . SER A 1 482 ? -16.340 -9.146  -14.156 1.00 94.05 482 A 1 
ATOM 3863 O OG  . SER A 1 482 ? -16.262 -10.513 -14.499 1.00 87.80 482 A 1 
ATOM 3864 N N   . ALA A 1 483 ? -13.644 -10.199 -12.444 1.00 95.05 483 A 1 
ATOM 3865 C CA  . ALA A 1 483 ? -13.054 -10.764 -11.230 1.00 94.95 483 A 1 
ATOM 3866 C C   . ALA A 1 483 ? -11.807 -9.994  -10.752 1.00 95.25 483 A 1 
ATOM 3867 O O   . ALA A 1 483 ? -11.257 -10.303 -9.698  1.00 94.03 483 A 1 
ATOM 3868 C CB  . ALA A 1 483 ? -12.748 -12.243 -11.492 1.00 94.33 483 A 1 
ATOM 3869 N N   . PHE A 1 484 ? -11.351 -8.990  -11.501 1.00 95.39 484 A 1 
ATOM 3870 C CA  . PHE A 1 484 ? -10.168 -8.198  -11.159 1.00 95.61 484 A 1 
ATOM 3871 C C   . PHE A 1 484 ? -10.483 -7.141  -10.089 1.00 96.06 484 A 1 
ATOM 3872 O O   . PHE A 1 484 ? -10.507 -5.932  -10.328 1.00 95.44 484 A 1 
ATOM 3873 C CB  . PHE A 1 484 ? -9.544  -7.624  -12.432 1.00 95.11 484 A 1 
ATOM 3874 C CG  . PHE A 1 484 ? -8.143  -7.101  -12.212 1.00 95.24 484 A 1 
ATOM 3875 C CD1 . PHE A 1 484 ? -7.917  -5.730  -12.018 1.00 90.48 484 A 1 
ATOM 3876 C CD2 . PHE A 1 484 ? -7.063  -7.999  -12.181 1.00 90.03 484 A 1 
ATOM 3877 C CE1 . PHE A 1 484 ? -6.616  -5.256  -11.796 1.00 89.49 484 A 1 
ATOM 3878 C CE2 . PHE A 1 484 ? -5.762  -7.524  -11.957 1.00 88.84 484 A 1 
ATOM 3879 C CZ  . PHE A 1 484 ? -5.538  -6.150  -11.766 1.00 93.42 484 A 1 
ATOM 3880 N N   . TRP A 1 485 ? -10.727 -7.622  -8.875  1.00 95.96 485 A 1 
ATOM 3881 C CA  . TRP A 1 485 ? -11.215 -6.823  -7.751  1.00 96.07 485 A 1 
ATOM 3882 C C   . TRP A 1 485 ? -10.333 -5.627  -7.335  1.00 96.31 485 A 1 
ATOM 3883 O O   . TRP A 1 485 ? -10.919 -4.632  -6.894  1.00 95.86 485 A 1 
ATOM 3884 C CB  . TRP A 1 485 ? -11.512 -7.760  -6.574  1.00 95.47 485 A 1 
ATOM 3885 C CG  . TRP A 1 485 ? -10.322 -8.430  -5.964  1.00 95.11 485 A 1 
ATOM 3886 C CD1 . TRP A 1 485 ? -9.897  -9.683  -6.232  1.00 93.02 485 A 1 
ATOM 3887 C CD2 . TRP A 1 485 ? -9.406  -7.894  -4.974  1.00 94.12 485 A 1 
ATOM 3888 N NE1 . TRP A 1 485 ? -8.772  -9.961  -5.482  1.00 92.25 485 A 1 
ATOM 3889 C CE2 . TRP A 1 485 ? -8.428  -8.890  -4.688  1.00 93.12 485 A 1 
ATOM 3890 C CE3 . TRP A 1 485 ? -9.304  -6.669  -4.286  1.00 92.54 485 A 1 
ATOM 3891 C CZ2 . TRP A 1 485 ? -7.393  -8.688  -3.763  1.00 91.25 485 A 1 
ATOM 3892 C CZ3 . TRP A 1 485 ? -8.271  -6.452  -3.357  1.00 90.88 485 A 1 
ATOM 3893 C CH2 . TRP A 1 485 ? -7.317  -7.459  -3.101  1.00 89.82 485 A 1 
ATOM 3894 N N   . PRO A 1 486 ? -8.993  -5.609  -7.516  1.00 95.83 486 A 1 
ATOM 3895 C CA  . PRO A 1 486 ? -8.183  -4.429  -7.196  1.00 95.40 486 A 1 
ATOM 3896 C C   . PRO A 1 486 ? -8.670  -3.145  -7.883  1.00 95.56 486 A 1 
ATOM 3897 O O   . PRO A 1 486 ? -8.753  -2.088  -7.258  1.00 95.38 486 A 1 
ATOM 3898 C CB  . PRO A 1 486 ? -6.758  -4.784  -7.631  1.00 94.86 486 A 1 
ATOM 3899 C CG  . PRO A 1 486 ? -6.710  -6.301  -7.496  1.00 93.10 486 A 1 
ATOM 3900 C CD  . PRO A 1 486 ? -8.112  -6.703  -7.918  1.00 94.63 486 A 1 
ATOM 3901 N N   . ALA A 1 487 ? -9.069  -3.236  -9.153  1.00 96.16 487 A 1 
ATOM 3902 C CA  . ALA A 1 487 ? -9.575  -2.092  -9.908  1.00 96.42 487 A 1 
ATOM 3903 C C   . ALA A 1 487 ? -10.916 -1.580  -9.353  1.00 96.17 487 A 1 
ATOM 3904 O O   . ALA A 1 487 ? -11.109 -0.372  -9.197  1.00 95.81 487 A 1 
ATOM 3905 C CB  . ALA A 1 487 ? -9.694  -2.498  -11.378 1.00 96.53 487 A 1 
ATOM 3906 N N   . PHE A 1 488 ? -11.833 -2.484  -9.009  1.00 96.52 488 A 1 
ATOM 3907 C CA  . PHE A 1 488 ? -13.114 -2.119  -8.397  1.00 96.17 488 A 1 
ATOM 3908 C C   . PHE A 1 488 ? -12.921 -1.507  -7.007  1.00 95.68 488 A 1 
ATOM 3909 O O   . PHE A 1 488 ? -13.566 -0.503  -6.687  1.00 94.86 488 A 1 
ATOM 3910 C CB  . PHE A 1 488 ? -14.030 -3.342  -8.322  1.00 96.19 488 A 1 
ATOM 3911 C CG  . PHE A 1 488 ? -14.543 -3.820  -9.665  1.00 96.27 488 A 1 
ATOM 3912 C CD1 . PHE A 1 488 ? -15.729 -3.286  -10.200 1.00 90.60 488 A 1 
ATOM 3913 C CD2 . PHE A 1 488 ? -13.847 -4.812  -10.371 1.00 90.73 488 A 1 
ATOM 3914 C CE1 . PHE A 1 488 ? -16.225 -3.753  -11.427 1.00 90.38 488 A 1 
ATOM 3915 C CE2 . PHE A 1 488 ? -14.335 -5.277  -11.601 1.00 90.22 488 A 1 
ATOM 3916 C CZ  . PHE A 1 488 ? -15.529 -4.753  -12.128 1.00 94.23 488 A 1 
ATOM 3917 N N   . TYR A 1 489 ? -11.999 -2.051  -6.212  1.00 94.87 489 A 1 
ATOM 3918 C CA  . TYR A 1 489 ? -11.638 -1.492  -4.913  1.00 93.05 489 A 1 
ATOM 3919 C C   . TYR A 1 489 ? -11.124 -0.052  -5.050  1.00 92.53 489 A 1 
ATOM 3920 O O   . TYR A 1 489 ? -11.696 0.856   -4.444  1.00 91.68 489 A 1 
ATOM 3921 C CB  . TYR A 1 489 ? -10.621 -2.404  -4.220  1.00 91.72 489 A 1 
ATOM 3922 C CG  . TYR A 1 489 ? -10.193 -1.872  -2.867  1.00 89.09 489 A 1 
ATOM 3923 C CD1 . TYR A 1 489 ? -8.968  -1.193  -2.724  1.00 79.42 489 A 1 
ATOM 3924 C CD2 . TYR A 1 489 ? -11.040 -2.029  -1.756  1.00 77.92 489 A 1 
ATOM 3925 C CE1 . TYR A 1 489 ? -8.590  -0.679  -1.473  1.00 76.36 489 A 1 
ATOM 3926 C CE2 . TYR A 1 489 ? -10.667 -1.514  -0.505  1.00 75.63 489 A 1 
ATOM 3927 C CZ  . TYR A 1 489 ? -9.443  -0.835  -0.357  1.00 83.25 489 A 1 
ATOM 3928 O OH  . TYR A 1 489 ? -9.084  -0.333  0.852   1.00 81.50 489 A 1 
ATOM 3929 N N   . ARG A 1 490 ? -10.137 0.205   -5.912  1.00 93.47 490 A 1 
ATOM 3930 C CA  . ARG A 1 490 ? -9.622  1.567   -6.161  1.00 92.50 490 A 1 
ATOM 3931 C C   . ARG A 1 490 ? -10.706 2.524   -6.661  1.00 92.00 490 A 1 
ATOM 3932 O O   . ARG A 1 490 ? -10.827 3.634   -6.147  1.00 91.15 490 A 1 
ATOM 3933 C CB  . ARG A 1 490 ? -8.449  1.516   -7.151  1.00 91.87 490 A 1 
ATOM 3934 C CG  . ARG A 1 490 ? -7.152  0.930   -6.577  1.00 88.37 490 A 1 
ATOM 3935 C CD  . ARG A 1 490 ? -6.571  1.779   -5.441  1.00 85.53 490 A 1 
ATOM 3936 N NE  . ARG A 1 490 ? -5.183  1.401   -5.173  1.00 82.38 490 A 1 
ATOM 3937 C CZ  . ARG A 1 490 ? -4.418  1.780   -4.172  1.00 78.98 490 A 1 
ATOM 3938 N NH1 . ARG A 1 490 ? -4.849  2.524   -3.197  1.00 70.91 490 A 1 
ATOM 3939 N NH2 . ARG A 1 490 ? -3.175  1.414   -4.153  1.00 74.28 490 A 1 
ATOM 3940 N N   . MET A 1 491 ? -11.566 2.093   -7.591  1.00 94.10 491 A 1 
ATOM 3941 C CA  . MET A 1 491 ? -12.694 2.912   -8.064  1.00 93.83 491 A 1 
ATOM 3942 C C   . MET A 1 491 ? -13.700 3.260   -6.957  1.00 92.91 491 A 1 
ATOM 3943 O O   . MET A 1 491 ? -14.338 4.314   -7.037  1.00 91.86 491 A 1 
ATOM 3944 C CB  . MET A 1 491 ? -13.450 2.194   -9.183  1.00 94.46 491 A 1 
ATOM 3945 C CG  . MET A 1 491 ? -12.714 2.210   -10.520 1.00 92.39 491 A 1 
ATOM 3946 S SD  . MET A 1 491 ? -13.751 1.634   -11.888 1.00 89.95 491 A 1 
ATOM 3947 C CE  . MET A 1 491 ? -13.970 -0.102  -11.448 1.00 77.78 491 A 1 
ATOM 3948 N N   . SER A 1 492 ? -13.884 2.379   -5.969  1.00 93.90 492 A 1 
ATOM 3949 C CA  . SER A 1 492 ? -14.734 2.667   -4.810  1.00 92.30 492 A 1 
ATOM 3950 C C   . SER A 1 492 ? -14.102 3.731   -3.908  1.00 90.26 492 A 1 
ATOM 3951 O O   . SER A 1 492 ? -14.801 4.647   -3.485  1.00 88.08 492 A 1 
ATOM 3952 C CB  . SER A 1 492 ? -15.095 1.385   -4.041  1.00 92.54 492 A 1 
ATOM 3953 O OG  . SER A 1 492 ? -14.063 0.963   -3.178  1.00 84.33 492 A 1 
ATOM 3954 N N   . LEU A 1 493 ? -12.782 3.693   -3.706  1.00 89.54 493 A 1 
ATOM 3955 C CA  . LEU A 1 493 ? -12.059 4.717   -2.939  1.00 86.92 493 A 1 
ATOM 3956 C C   . LEU A 1 493 ? -12.154 6.098   -3.594  1.00 86.48 493 A 1 
ATOM 3957 O O   . LEU A 1 493 ? -12.482 7.070   -2.919  1.00 84.61 493 A 1 
ATOM 3958 C CB  . LEU A 1 493 ? -10.576 4.330   -2.772  1.00 85.01 493 A 1 
ATOM 3959 C CG  . LEU A 1 493 ? -10.294 3.015   -2.034  1.00 77.71 493 A 1 
ATOM 3960 C CD1 . LEU A 1 493 ? -8.784  2.877   -1.841  1.00 70.83 493 A 1 
ATOM 3961 C CD2 . LEU A 1 493 ? -10.954 2.951   -0.672  1.00 68.19 493 A 1 
ATOM 3962 N N   . LEU A 1 494 ? -11.941 6.172   -4.910  1.00 87.77 494 A 1 
ATOM 3963 C CA  . LEU A 1 494 ? -12.019 7.433   -5.662  1.00 87.92 494 A 1 
ATOM 3964 C C   . LEU A 1 494 ? -13.435 8.030   -5.720  1.00 86.94 494 A 1 
ATOM 3965 O O   . LEU A 1 494 ? -13.597 9.198   -6.057  1.00 84.94 494 A 1 
ATOM 3966 C CB  . LEU A 1 494 ? -11.493 7.206   -7.090  1.00 88.98 494 A 1 
ATOM 3967 C CG  . LEU A 1 494 ? -9.996  6.867   -7.205  1.00 88.01 494 A 1 
ATOM 3968 C CD1 . LEU A 1 494 ? -9.641  6.751   -8.687  1.00 81.19 494 A 1 
ATOM 3969 C CD2 . LEU A 1 494 ? -9.095  7.919   -6.565  1.00 81.15 494 A 1 
ATOM 3970 N N   . ALA A 1 495 ? -14.466 7.236   -5.428  1.00 89.98 495 A 1 
ATOM 3971 C CA  . ALA A 1 495 ? -15.842 7.720   -5.366  1.00 88.84 495 A 1 
ATOM 3972 C C   . ALA A 1 495 ? -16.217 8.317   -3.999  1.00 87.00 495 A 1 
ATOM 3973 O O   . ALA A 1 495 ? -17.287 8.923   -3.893  1.00 83.81 495 A 1 
ATOM 3974 C CB  . ALA A 1 495 ? -16.773 6.578   -5.779  1.00 89.51 495 A 1 
ATOM 3975 N N   . ALA A 1 496 ? -15.372 8.149   -2.971  1.00 85.01 496 A 1 
ATOM 3976 C CA  . ALA A 1 496 ? -15.589 8.723   -1.650  1.00 80.24 496 A 1 
ATOM 3977 C C   . ALA A 1 496 ? -15.606 10.263  -1.736  1.00 76.51 496 A 1 
ATOM 3978 O O   . ALA A 1 496 ? -14.729 10.868  -2.338  1.00 70.82 496 A 1 
ATOM 3979 C CB  . ALA A 1 496 ? -14.501 8.201   -0.697  1.00 77.96 496 A 1 
ATOM 3980 N N   . GLY A 1 497 ? -16.643 10.899  -1.181  1.00 72.12 497 A 1 
ATOM 3981 C CA  . GLY A 1 497 ? -16.856 12.352  -1.289  1.00 70.75 497 A 1 
ATOM 3982 C C   . GLY A 1 497 ? -17.663 12.807  -2.516  1.00 73.28 497 A 1 
ATOM 3983 O O   . GLY A 1 497 ? -17.918 13.997  -2.677  1.00 68.13 497 A 1 
ATOM 3984 N N   . GLY A 1 498 ? -18.087 11.868  -3.383  1.00 76.65 498 A 1 
ATOM 3985 C CA  . GLY A 1 498 ? -18.965 12.130  -4.526  1.00 80.04 498 A 1 
ATOM 3986 C C   . GLY A 1 498 ? -20.456 11.889  -4.234  1.00 83.16 498 A 1 
ATOM 3987 O O   . GLY A 1 498 ? -20.921 11.948  -3.103  1.00 80.56 498 A 1 
ATOM 3988 N N   . ASN A 1 499 ? -21.232 11.587  -5.287  1.00 84.10 499 A 1 
ATOM 3989 C CA  . ASN A 1 499 ? -22.636 11.189  -5.143  1.00 87.20 499 A 1 
ATOM 3990 C C   . ASN A 1 499 ? -22.748 9.861   -4.368  1.00 87.64 499 A 1 
ATOM 3991 O O   . ASN A 1 499 ? -22.233 8.834   -4.823  1.00 86.25 499 A 1 
ATOM 3992 C CB  . ASN A 1 499 ? -23.277 11.105  -6.538  1.00 86.14 499 A 1 
ATOM 3993 C CG  . ASN A 1 499 ? -24.721 10.646  -6.490  1.00 84.67 499 A 1 
ATOM 3994 O OD1 . ASN A 1 499 ? -25.010 9.491   -6.227  1.00 78.10 499 A 1 
ATOM 3995 N ND2 . ASN A 1 499 ? -25.668 11.519  -6.733  1.00 76.97 499 A 1 
ATOM 3996 N N   . ARG A 1 500 ? -23.482 9.879   -3.242  1.00 88.68 500 A 1 
ATOM 3997 C CA  . ARG A 1 500 ? -23.627 8.747   -2.314  1.00 89.81 500 A 1 
ATOM 3998 C C   . ARG A 1 500 ? -24.142 7.470   -2.983  1.00 91.47 500 A 1 
ATOM 3999 O O   . ARG A 1 500 ? -23.512 6.426   -2.866  1.00 90.04 500 A 1 
ATOM 4000 C CB  . ARG A 1 500 ? -24.524 9.186   -1.149  1.00 86.94 500 A 1 
ATOM 4001 C CG  . ARG A 1 500 ? -24.685 8.075   -0.109  1.00 78.98 500 A 1 
ATOM 4002 C CD  . ARG A 1 500 ? -25.436 8.580   1.120   1.00 72.97 500 A 1 
ATOM 4003 N NE  . ARG A 1 500 ? -25.677 7.469   2.041   1.00 65.32 500 A 1 
ATOM 4004 C CZ  . ARG A 1 500 ? -25.963 7.537   3.323   1.00 58.23 500 A 1 
ATOM 4005 N NH1 . ARG A 1 500 ? -26.118 8.669   3.963   1.00 53.40 500 A 1 
ATOM 4006 N NH2 . ARG A 1 500 ? -26.090 6.433   3.991   1.00 52.26 500 A 1 
ATOM 4007 N N   . THR A 1 501 ? -25.205 7.539   -3.778  1.00 90.77 501 A 1 
ATOM 4008 C CA  . THR A 1 501 ? -25.764 6.373   -4.488  1.00 91.98 501 A 1 
ATOM 4009 C C   . THR A 1 501 ? -24.740 5.733   -5.433  1.00 92.47 501 A 1 
ATOM 4010 O O   . THR A 1 501 ? -24.644 4.511   -5.545  1.00 91.57 501 A 1 
ATOM 4011 C CB  . THR A 1 501 ? -27.001 6.788   -5.299  1.00 91.80 501 A 1 
ATOM 4012 O OG1 . THR A 1 501 ? -27.875 7.561   -4.507  1.00 85.12 501 A 1 
ATOM 4013 C CG2 . THR A 1 501 ? -27.795 5.600   -5.832  1.00 83.48 501 A 1 
ATOM 4014 N N   . ARG A 1 502 ? -23.933 6.557   -6.107  1.00 92.77 502 A 1 
ATOM 4015 C CA  . ARG A 1 502 ? -22.856 6.081   -6.987  1.00 92.89 502 A 1 
ATOM 4016 C C   . ARG A 1 502 ? -21.701 5.470   -6.193  1.00 93.56 502 A 1 
ATOM 4017 O O   . ARG A 1 502 ? -21.098 4.504   -6.664  1.00 92.48 502 A 1 
ATOM 4018 C CB  . ARG A 1 502 ? -22.390 7.235   -7.886  1.00 91.54 502 A 1 
ATOM 4019 C CG  . ARG A 1 502 ? -21.380 6.784   -8.951  1.00 79.63 502 A 1 
ATOM 4020 C CD  . ARG A 1 502 ? -20.994 7.962   -9.850  1.00 77.75 502 A 1 
ATOM 4021 N NE  . ARG A 1 502 ? -19.981 7.572   -10.859 1.00 66.86 502 A 1 
ATOM 4022 C CZ  . ARG A 1 502 ? -19.347 8.388   -11.687 1.00 61.15 502 A 1 
ATOM 4023 N NH1 . ARG A 1 502 ? -19.598 9.665   -11.721 1.00 55.18 502 A 1 
ATOM 4024 N NH2 . ARG A 1 502 ? -18.429 7.939   -12.496 1.00 52.29 502 A 1 
ATOM 4025 N N   . TYR A 1 503 ? -21.387 6.022   -5.028  1.00 91.44 503 A 1 
ATOM 4026 C CA  . TYR A 1 503 ? -20.373 5.497   -4.115  1.00 91.07 503 A 1 
ATOM 4027 C C   . TYR A 1 503 ? -20.752 4.106   -3.586  1.00 92.34 503 A 1 
ATOM 4028 O O   . TYR A 1 503 ? -20.012 3.147   -3.809  1.00 92.33 503 A 1 
ATOM 4029 C CB  . TYR A 1 503 ? -20.155 6.508   -2.988  1.00 89.49 503 A 1 
ATOM 4030 C CG  . TYR A 1 503 ? -19.202 6.044   -1.908  1.00 86.86 503 A 1 
ATOM 4031 C CD1 . TYR A 1 503 ? -19.627 6.008   -0.566  1.00 78.63 503 A 1 
ATOM 4032 C CD2 . TYR A 1 503 ? -17.890 5.663   -2.241  1.00 77.28 503 A 1 
ATOM 4033 C CE1 . TYR A 1 503 ? -18.733 5.619   0.441   1.00 76.27 503 A 1 
ATOM 4034 C CE2 . TYR A 1 503 ? -16.996 5.264   -1.237  1.00 75.11 503 A 1 
ATOM 4035 C CZ  . TYR A 1 503 ? -17.411 5.250   0.109   1.00 79.64 503 A 1 
ATOM 4036 O OH  . TYR A 1 503 ? -16.539 4.886   1.079   1.00 78.07 503 A 1 
ATOM 4037 N N   . GLU A 1 504 ? -21.962 3.954   -3.021  1.00 92.25 504 A 1 
ATOM 4038 C CA  . GLU A 1 504 ? -22.499 2.668   -2.549  1.00 92.96 504 A 1 
ATOM 4039 C C   . GLU A 1 504 ? -22.554 1.617   -3.668  1.00 93.84 504 A 1 
ATOM 4040 O O   . GLU A 1 504 ? -22.173 0.461   -3.471  1.00 93.45 504 A 1 
ATOM 4041 C CB  . GLU A 1 504 ? -23.920 2.866   -2.021  1.00 92.40 504 A 1 
ATOM 4042 C CG  . GLU A 1 504 ? -24.004 3.642   -0.699  1.00 87.86 504 A 1 
ATOM 4043 C CD  . GLU A 1 504 ? -25.463 3.911   -0.293  1.00 86.09 504 A 1 
ATOM 4044 O OE1 . GLU A 1 504 ? -25.678 4.780   0.578   1.00 77.55 504 A 1 
ATOM 4045 O OE2 . GLU A 1 504 ? -26.368 3.277   -0.895  1.00 78.60 504 A 1 
ATOM 4046 N N   . TYR A 1 505 ? -22.978 2.014   -4.874  1.00 93.60 505 A 1 
ATOM 4047 C CA  . TYR A 1 505 ? -22.964 1.131   -6.044  1.00 94.48 505 A 1 
ATOM 4048 C C   . TYR A 1 505 ? -21.551 0.624   -6.364  1.00 95.12 505 A 1 
ATOM 4049 O O   . TYR A 1 505 ? -21.368 -0.571  -6.609  1.00 94.81 505 A 1 
ATOM 4050 C CB  . TYR A 1 505 ? -23.570 1.867   -7.245  1.00 94.69 505 A 1 
ATOM 4051 C CG  . TYR A 1 505 ? -23.472 1.076   -8.535  1.00 92.77 505 A 1 
ATOM 4052 C CD1 . TYR A 1 505 ? -22.413 1.318   -9.435  1.00 87.09 505 A 1 
ATOM 4053 C CD2 . TYR A 1 505 ? -24.410 0.061   -8.812  1.00 87.35 505 A 1 
ATOM 4054 C CE1 . TYR A 1 505 ? -22.298 0.550   -10.608 1.00 86.44 505 A 1 
ATOM 4055 C CE2 . TYR A 1 505 ? -24.295 -0.710  -9.985  1.00 86.37 505 A 1 
ATOM 4056 C CZ  . TYR A 1 505 ? -23.238 -0.467  -10.885 1.00 88.17 505 A 1 
ATOM 4057 O OH  . TYR A 1 505 ? -23.120 -1.215  -12.016 1.00 86.57 505 A 1 
ATOM 4058 N N   . LYS A 1 506 ? -20.542 1.499   -6.333  1.00 94.70 506 A 1 
ATOM 4059 C CA  . LYS A 1 506 ? -19.146 1.102   -6.578  1.00 94.99 506 A 1 
ATOM 4060 C C   . LYS A 1 506 ? -18.611 0.177   -5.482  1.00 95.72 506 A 1 
ATOM 4061 O O   . LYS A 1 506 ? -17.891 -0.761  -5.813  1.00 95.40 506 A 1 
ATOM 4062 C CB  . LYS A 1 506 ? -18.248 2.335   -6.743  1.00 94.72 506 A 1 
ATOM 4063 C CG  . LYS A 1 506 ? -18.368 3.026   -8.114  1.00 92.20 506 A 1 
ATOM 4064 C CD  . LYS A 1 506 ? -17.334 4.157   -8.196  1.00 87.22 506 A 1 
ATOM 4065 C CE  . LYS A 1 506 ? -17.222 4.832   -9.570  1.00 82.03 506 A 1 
ATOM 4066 N NZ  . LYS A 1 506 ? -16.021 5.724   -9.647  1.00 73.03 506 A 1 
ATOM 4067 N N   . ILE A 1 507 ? -18.977 0.381   -4.219  1.00 95.01 507 A 1 
ATOM 4068 C CA  . ILE A 1 507 ? -18.618 -0.530  -3.118  1.00 94.93 507 A 1 
ATOM 4069 C C   . ILE A 1 507 ? -19.243 -1.911  -3.335  1.00 95.79 507 A 1 
ATOM 4070 O O   . ILE A 1 507 ? -18.531 -2.912  -3.290  1.00 95.86 507 A 1 
ATOM 4071 C CB  . ILE A 1 507 ? -19.003 0.051   -1.740  1.00 93.69 507 A 1 
ATOM 4072 C CG1 . ILE A 1 507 ? -18.170 1.311   -1.427  1.00 90.07 507 A 1 
ATOM 4073 C CG2 . ILE A 1 507 ? -18.765 -1.007  -0.644  1.00 89.35 507 A 1 
ATOM 4074 C CD1 . ILE A 1 507 ? -18.586 2.027   -0.140  1.00 83.08 507 A 1 
ATOM 4075 N N   . LYS A 1 508 ? -20.549 -1.992  -3.640  1.00 95.48 508 A 1 
ATOM 4076 C CA  . LYS A 1 508 ? -21.233 -3.265  -3.926  1.00 95.67 508 A 1 
ATOM 4077 C C   . LYS A 1 508 ? -20.573 -4.007  -5.087  1.00 96.16 508 A 1 
ATOM 4078 O O   . LYS A 1 508 ? -20.300 -5.196  -4.976  1.00 95.96 508 A 1 
ATOM 4079 C CB  . LYS A 1 508 ? -22.726 -3.015  -4.193  1.00 95.48 508 A 1 
ATOM 4080 C CG  . LYS A 1 508 ? -23.469 -2.657  -2.898  1.00 91.95 508 A 1 
ATOM 4081 C CD  . LYS A 1 508 ? -24.927 -2.245  -3.161  1.00 87.46 508 A 1 
ATOM 4082 C CE  . LYS A 1 508 ? -25.560 -1.833  -1.826  1.00 80.56 508 A 1 
ATOM 4083 N NZ  . LYS A 1 508 ? -26.914 -1.237  -1.971  1.00 71.05 508 A 1 
ATOM 4084 N N   . LYS A 1 509 ? -20.216 -3.298  -6.160  1.00 95.81 509 A 1 
ATOM 4085 C CA  . LYS A 1 509 ? -19.473 -3.887  -7.286  1.00 96.04 509 A 1 
ATOM 4086 C C   . LYS A 1 509 ? -18.071 -4.370  -6.902  1.00 96.58 509 A 1 
ATOM 4087 O O   . LYS A 1 509 ? -17.629 -5.393  -7.420  1.00 96.19 509 A 1 
ATOM 4088 C CB  . LYS A 1 509 ? -19.408 -2.884  -8.456  1.00 95.93 509 A 1 
ATOM 4089 C CG  . LYS A 1 509 ? -20.741 -2.766  -9.219  1.00 92.00 509 A 1 
ATOM 4090 C CD  . LYS A 1 509 ? -21.041 -4.072  -9.976  1.00 87.07 509 A 1 
ATOM 4091 C CE  . LYS A 1 509 ? -22.463 -4.136  -10.515 1.00 80.31 509 A 1 
ATOM 4092 N NZ  . LYS A 1 509 ? -22.855 -5.562  -10.672 1.00 71.29 509 A 1 
ATOM 4093 N N   . ALA A 1 510 ? -17.386 -3.675  -6.003  1.00 96.38 510 A 1 
ATOM 4094 C CA  . ALA A 1 510 ? -16.095 -4.126  -5.491  1.00 96.20 510 A 1 
ATOM 4095 C C   . ALA A 1 510 ? -16.234 -5.407  -4.649  1.00 96.49 510 A 1 
ATOM 4096 O O   . ALA A 1 510 ? -15.454 -6.333  -4.842  1.00 96.34 510 A 1 
ATOM 4097 C CB  . ALA A 1 510 ? -15.436 -2.981  -4.727  1.00 96.06 510 A 1 
ATOM 4098 N N   . LEU A 1 511 ? -17.255 -5.505  -3.795  1.00 96.51 511 A 1 
ATOM 4099 C CA  . LEU A 1 511 ? -17.560 -6.714  -3.014  1.00 96.41 511 A 1 
ATOM 4100 C C   . LEU A 1 511 ? -17.877 -7.912  -3.922  1.00 96.57 511 A 1 
ATOM 4101 O O   . LEU A 1 511 ? -17.256 -8.962  -3.774  1.00 96.18 511 A 1 
ATOM 4102 C CB  . LEU A 1 511 ? -18.721 -6.427  -2.045  1.00 96.11 511 A 1 
ATOM 4103 C CG  . LEU A 1 511 ? -18.362 -5.480  -0.882  1.00 94.65 511 A 1 
ATOM 4104 C CD1 . LEU A 1 511 ? -19.626 -5.067  -0.133  1.00 89.67 511 A 1 
ATOM 4105 C CD2 . LEU A 1 511 ? -17.412 -6.140  0.117   1.00 90.14 511 A 1 
ATOM 4106 N N   . GLU A 1 512 ? -18.748 -7.737  -4.921  1.00 96.00 512 A 1 
ATOM 4107 C CA  . GLU A 1 512 ? -19.046 -8.768  -5.933  1.00 95.88 512 A 1 
ATOM 4108 C C   . GLU A 1 512 ? -17.776 -9.234  -6.667  1.00 95.66 512 A 1 
ATOM 4109 O O   . GLU A 1 512 ? -17.575 -10.425 -6.905  1.00 94.59 512 A 1 
ATOM 4110 C CB  . GLU A 1 512 ? -20.029 -8.207  -6.984  1.00 95.75 512 A 1 
ATOM 4111 C CG  . GLU A 1 512 ? -21.483 -8.002  -6.510  1.00 90.37 512 A 1 
ATOM 4112 C CD  . GLU A 1 512 ? -22.344 -7.249  -7.548  1.00 88.66 512 A 1 
ATOM 4113 O OE1 . GLU A 1 512 ? -23.403 -6.687  -7.190  1.00 78.98 512 A 1 
ATOM 4114 O OE2 . GLU A 1 512 ? -21.967 -7.160  -8.746  1.00 81.14 512 A 1 
ATOM 4115 N N   . SER A 1 513 ? -16.896 -8.301  -7.021  1.00 96.75 513 A 1 
ATOM 4116 C CA  . SER A 1 513 ? -15.641 -8.628  -7.702  1.00 96.50 513 A 1 
ATOM 4117 C C   . SER A 1 513 ? -14.661 -9.377  -6.794  1.00 96.01 513 A 1 
ATOM 4118 O O   . SER A 1 513 ? -14.001 -10.303 -7.261  1.00 95.07 513 A 1 
ATOM 4119 C CB  . SER A 1 513 ? -15.001 -7.361  -8.261  1.00 96.37 513 A 1 
ATOM 4120 O OG  . SER A 1 513 ? -13.958 -7.716  -9.149  1.00 90.70 513 A 1 
ATOM 4121 N N   . ILE A 1 514 ? -14.589 -9.023  -5.498  1.00 96.25 514 A 1 
ATOM 4122 C CA  . ILE A 1 514 ? -13.796 -9.760  -4.499  1.00 95.62 514 A 1 
ATOM 4123 C C   . ILE A 1 514 ? -14.302 -11.200 -4.381  1.00 95.29 514 A 1 
ATOM 4124 O O   . ILE A 1 514 ? -13.489 -12.118 -4.384  1.00 94.67 514 A 1 
ATOM 4125 C CB  . ILE A 1 514 ? -13.789 -9.031  -3.129  1.00 95.35 514 A 1 
ATOM 4126 C CG1 . ILE A 1 514 ? -12.940 -7.744  -3.219  1.00 93.52 514 A 1 
ATOM 4127 C CG2 . ILE A 1 514 ? -13.229 -9.932  -2.008  1.00 92.97 514 A 1 
ATOM 4128 C CD1 . ILE A 1 514 ? -13.125 -6.785  -2.033  1.00 89.73 514 A 1 
ATOM 4129 N N   . ASP A 1 515 ? -15.616 -11.422 -4.347  1.00 95.73 515 A 1 
ATOM 4130 C CA  . ASP A 1 515 ? -16.196 -12.774 -4.316  1.00 95.08 515 A 1 
ATOM 4131 C C   . ASP A 1 515 ? -15.775 -13.632 -5.513  1.00 94.71 515 A 1 
ATOM 4132 O O   . ASP A 1 515 ? -15.449 -14.808 -5.345  1.00 93.25 515 A 1 
ATOM 4133 C CB  . ASP A 1 515 ? -17.732 -12.689 -4.255  1.00 94.78 515 A 1 
ATOM 4134 C CG  . ASP A 1 515 ? -18.234 -12.416 -2.845  1.00 91.71 515 A 1 
ATOM 4135 O OD1 . ASP A 1 515 ? -17.739 -13.116 -1.932  1.00 85.13 515 A 1 
ATOM 4136 O OD2 . ASP A 1 515 ? -19.098 -11.550 -2.637  1.00 84.75 515 A 1 
ATOM 4137 N N   . MET A 1 516 ? -15.732 -13.037 -6.699  1.00 94.86 516 A 1 
ATOM 4138 C CA  . MET A 1 516 ? -15.314 -13.730 -7.922  1.00 94.41 516 A 1 
ATOM 4139 C C   . MET A 1 516 ? -13.802 -13.964 -8.002  1.00 93.67 516 A 1 
ATOM 4140 O O   . MET A 1 516 ? -13.367 -14.948 -8.601  1.00 91.54 516 A 1 
ATOM 4141 C CB  . MET A 1 516 ? -15.773 -12.926 -9.147  1.00 94.56 516 A 1 
ATOM 4142 C CG  . MET A 1 516 ? -17.297 -12.916 -9.327  1.00 90.85 516 A 1 
ATOM 4143 S SD  . MET A 1 516 ? -17.854 -12.088 -10.844 1.00 84.84 516 A 1 
ATOM 4144 C CE  . MET A 1 516 ? -17.518 -10.364 -10.423 1.00 70.01 516 A 1 
ATOM 4145 N N   . GLY A 1 517 ? -12.991 -13.058 -7.454  1.00 94.59 517 A 1 
ATOM 4146 C CA  . GLY A 1 517 ? -11.540 -13.018 -7.669  1.00 93.48 517 A 1 
ATOM 4147 C C   . GLY A 1 517 ? -10.679 -13.349 -6.454  1.00 92.84 517 A 1 
ATOM 4148 O O   . GLY A 1 517 ? -9.457  -13.270 -6.565  1.00 91.07 517 A 1 
ATOM 4149 N N   . LYS A 1 518 ? -11.263 -13.715 -5.305  1.00 92.32 518 A 1 
ATOM 4150 C CA  . LYS A 1 518 ? -10.533 -13.967 -4.044  1.00 90.89 518 A 1 
ATOM 4151 C C   . LYS A 1 518 ? -9.447  -15.045 -4.139  1.00 90.21 518 A 1 
ATOM 4152 O O   . LYS A 1 518 ? -8.460  -14.965 -3.422  1.00 88.08 518 A 1 
ATOM 4153 C CB  . LYS A 1 518 ? -11.533 -14.298 -2.925  1.00 89.30 518 A 1 
ATOM 4154 C CG  . LYS A 1 518 ? -12.295 -15.602 -3.191  1.00 85.33 518 A 1 
ATOM 4155 C CD  . LYS A 1 518 ? -13.284 -15.913 -2.074  1.00 83.10 518 A 1 
ATOM 4156 C CE  . LYS A 1 518 ? -13.916 -17.261 -2.402  1.00 75.15 518 A 1 
ATOM 4157 N NZ  . LYS A 1 518 ? -14.862 -17.672 -1.338  1.00 67.78 518 A 1 
ATOM 4158 N N   . ASP A 1 519 ? -9.614  -16.016 -5.037  1.00 90.89 519 A 1 
ATOM 4159 C CA  . ASP A 1 519 ? -8.669  -17.129 -5.225  1.00 90.51 519 A 1 
ATOM 4160 C C   . ASP A 1 519 ? -7.675  -16.880 -6.382  1.00 90.47 519 A 1 
ATOM 4161 O O   . ASP A 1 519 ? -6.922  -17.775 -6.780  1.00 87.91 519 A 1 
ATOM 4162 C CB  . ASP A 1 519 ? -9.459  -18.438 -5.396  1.00 89.65 519 A 1 
ATOM 4163 C CG  . ASP A 1 519 ? -10.369 -18.762 -4.203  1.00 86.76 519 A 1 
ATOM 4164 O OD1 . ASP A 1 519 ? -9.897  -18.678 -3.050  1.00 81.18 519 A 1 
ATOM 4165 O OD2 . ASP A 1 519 ? -11.553 -19.093 -4.434  1.00 80.54 519 A 1 
ATOM 4166 N N   . MET A 1 520 ? -7.666  -15.659 -6.950  1.00 92.56 520 A 1 
ATOM 4167 C CA  . MET A 1 520 ? -6.848  -15.290 -8.111  1.00 92.22 520 A 1 
ATOM 4168 C C   . MET A 1 520 ? -5.501  -14.652 -7.746  1.00 92.18 520 A 1 
ATOM 4169 O O   . MET A 1 520 ? -4.715  -14.349 -8.647  1.00 90.21 520 A 1 
ATOM 4170 C CB  . MET A 1 520 ? -7.653  -14.381 -9.055  1.00 92.04 520 A 1 
ATOM 4171 C CG  . MET A 1 520 ? -8.905  -15.054 -9.625  1.00 90.08 520 A 1 
ATOM 4172 S SD  . MET A 1 520 ? -8.572  -16.415 -10.783 1.00 83.32 520 A 1 
ATOM 4173 C CE  . MET A 1 520 ? -10.271 -16.799 -11.282 1.00 71.47 520 A 1 
ATOM 4174 N N   . TYR A 1 521 ? -5.207  -14.465 -6.460  1.00 90.60 521 A 1 
ATOM 4175 C CA  . TYR A 1 521 ? -3.928  -13.958 -5.927  1.00 90.41 521 A 1 
ATOM 4176 C C   . TYR A 1 521 ? -3.551  -12.549 -6.431  1.00 91.25 521 A 1 
ATOM 4177 O O   . TYR A 1 521 ? -2.389  -12.262 -6.714  1.00 89.93 521 A 1 
ATOM 4178 C CB  . TYR A 1 521 ? -2.810  -15.004 -6.130  1.00 89.30 521 A 1 
ATOM 4179 C CG  . TYR A 1 521 ? -3.119  -16.372 -5.556  1.00 86.66 521 A 1 
ATOM 4180 C CD1 . TYR A 1 521 ? -2.796  -16.659 -4.218  1.00 79.47 521 A 1 
ATOM 4181 C CD2 . TYR A 1 521 ? -3.762  -17.343 -6.345  1.00 78.99 521 A 1 
ATOM 4182 C CE1 . TYR A 1 521 ? -3.124  -17.907 -3.667  1.00 76.42 521 A 1 
ATOM 4183 C CE2 . TYR A 1 521 ? -4.100  -18.592 -5.792  1.00 76.30 521 A 1 
ATOM 4184 C CZ  . TYR A 1 521 ? -3.784  -18.876 -4.451  1.00 79.27 521 A 1 
ATOM 4185 O OH  . TYR A 1 521 ? -4.124  -20.076 -3.910  1.00 77.33 521 A 1 
ATOM 4186 N N   . TYR A 1 522 ? -4.541  -11.652 -6.538  1.00 92.75 522 A 1 
ATOM 4187 C CA  . TYR A 1 522 ? -4.320  -10.261 -6.967  1.00 93.29 522 A 1 
ATOM 4188 C C   . TYR A 1 522 ? -3.776  -9.336  -5.862  1.00 92.66 522 A 1 
ATOM 4189 O O   . TYR A 1 522 ? -3.542  -8.153  -6.110  1.00 91.08 522 A 1 
ATOM 4190 C CB  . TYR A 1 522 ? -5.615  -9.701  -7.570  1.00 93.54 522 A 1 
ATOM 4191 C CG  . TYR A 1 522 ? -6.123  -10.388 -8.824  1.00 93.61 522 A 1 
ATOM 4192 C CD1 . TYR A 1 522 ? -5.229  -10.810 -9.829  1.00 89.03 522 A 1 
ATOM 4193 C CD2 . TYR A 1 522 ? -7.508  -10.576 -9.005  1.00 88.88 522 A 1 
ATOM 4194 C CE1 . TYR A 1 522 ? -5.712  -11.427 -10.998 1.00 88.28 522 A 1 
ATOM 4195 C CE2 . TYR A 1 522 ? -7.994  -11.188 -10.174 1.00 88.25 522 A 1 
ATOM 4196 C CZ  . TYR A 1 522 ? -7.097  -11.620 -11.172 1.00 91.96 522 A 1 
ATOM 4197 O OH  . TYR A 1 522 ? -7.563  -12.222 -12.297 1.00 90.36 522 A 1 
ATOM 4198 N N   . GLU A 1 523 ? -3.578  -9.849  -4.657  1.00 88.73 523 A 1 
ATOM 4199 C CA  . GLU A 1 523 ? -3.194  -9.103  -3.456  1.00 86.88 523 A 1 
ATOM 4200 C C   . GLU A 1 523 ? -1.905  -8.298  -3.654  1.00 86.01 523 A 1 
ATOM 4201 O O   . GLU A 1 523 ? -1.827  -7.136  -3.256  1.00 83.74 523 A 1 
ATOM 4202 C CB  . GLU A 1 523 ? -3.015  -10.082 -2.282  1.00 84.95 523 A 1 
ATOM 4203 C CG  . GLU A 1 523 ? -4.275  -10.858 -1.880  1.00 80.18 523 A 1 
ATOM 4204 C CD  . GLU A 1 523 ? -4.591  -12.106 -2.724  1.00 79.51 523 A 1 
ATOM 4205 O OE1 . GLU A 1 523 ? -5.553  -12.818 -2.367  1.00 70.44 523 A 1 
ATOM 4206 O OE2 . GLU A 1 523 ? -3.931  -12.340 -3.755  1.00 71.70 523 A 1 
ATOM 4207 N N   . CYS A 1 524 ? -0.909  -8.889  -4.325  1.00 88.12 524 A 1 
ATOM 4208 C CA  . CYS A 1 524 ? 0.387   -8.252  -4.564  1.00 87.36 524 A 1 
ATOM 4209 C C   . CYS A 1 524 ? 0.304   -6.955  -5.386  1.00 87.28 524 A 1 
ATOM 4210 O O   . CYS A 1 524 ? 1.218   -6.139  -5.325  1.00 85.96 524 A 1 
ATOM 4211 C CB  . CYS A 1 524 ? 1.327   -9.269  -5.228  1.00 85.89 524 A 1 
ATOM 4212 S SG  . CYS A 1 524 ? 0.747   -9.723  -6.891  1.00 83.71 524 A 1 
ATOM 4213 N N   . LEU A 1 525 ? -0.791  -6.722  -6.111  1.00 90.28 525 A 1 
ATOM 4214 C CA  . LEU A 1 525 ? -0.995  -5.509  -6.908  1.00 90.25 525 A 1 
ATOM 4215 C C   . LEU A 1 525 ? -1.384  -4.285  -6.065  1.00 88.61 525 A 1 
ATOM 4216 O O   . LEU A 1 525 ? -1.234  -3.163  -6.543  1.00 85.55 525 A 1 
ATOM 4217 C CB  . LEU A 1 525 ? -2.080  -5.783  -7.960  1.00 91.25 525 A 1 
ATOM 4218 C CG  . LEU A 1 525 ? -1.736  -6.884  -8.976  1.00 90.93 525 A 1 
ATOM 4219 C CD1 . LEU A 1 525 ? -2.984  -7.249  -9.768  1.00 83.58 525 A 1 
ATOM 4220 C CD2 . LEU A 1 525 ? -0.678  -6.420  -9.974  1.00 84.55 525 A 1 
ATOM 4221 N N   . ILE A 1 526 ? -1.899  -4.484  -4.847  1.00 87.15 526 A 1 
ATOM 4222 C CA  . ILE A 1 526 ? -2.420  -3.406  -3.987  1.00 84.89 526 A 1 
ATOM 4223 C C   . ILE A 1 526 ? -1.965  -3.510  -2.526  1.00 78.51 526 A 1 
ATOM 4224 O O   . ILE A 1 526 ? -2.676  -3.085  -1.614  1.00 67.47 526 A 1 
ATOM 4225 C CB  . ILE A 1 526 ? -3.948  -3.263  -4.121  1.00 84.14 526 A 1 
ATOM 4226 C CG1 . ILE A 1 526 ? -4.711  -4.538  -3.711  1.00 79.11 526 A 1 
ATOM 4227 C CG2 . ILE A 1 526 ? -4.343  -2.830  -5.530  1.00 78.73 526 A 1 
ATOM 4228 C CD1 . ILE A 1 526 ? -6.204  -4.241  -3.503  1.00 76.86 526 A 1 
ATOM 4229 N N   . GLY A 1 527 ? -0.777  -4.053  -2.295  1.00 76.78 527 A 1 
ATOM 4230 C CA  . GLY A 1 527 ? -0.144  -4.060  -0.973  1.00 71.76 527 A 1 
ATOM 4231 C C   . GLY A 1 527 ? -0.197  -5.386  -0.214  1.00 69.22 527 A 1 
ATOM 4232 O O   . GLY A 1 527 ? 0.142   -5.410  0.961   1.00 63.88 527 A 1 
ATOM 4233 N N   . GLY A 1 528 ? -0.604  -6.497  -0.837  1.00 71.08 528 A 1 
ATOM 4234 C CA  . GLY A 1 528 ? -0.425  -7.849  -0.295  1.00 69.28 528 A 1 
ATOM 4235 C C   . GLY A 1 528 ? -1.431  -8.299  0.773   1.00 68.33 528 A 1 
ATOM 4236 O O   . GLY A 1 528 ? -1.306  -9.402  1.297   1.00 64.78 528 A 1 
ATOM 4237 N N   . PHE A 1 529 ? -2.433  -7.489  1.110   1.00 72.11 529 A 1 
ATOM 4238 C CA  . PHE A 1 529 ? -3.459  -7.874  2.083   1.00 72.30 529 A 1 
ATOM 4239 C C   . PHE A 1 529 ? -4.471  -8.866  1.503   1.00 76.71 529 A 1 
ATOM 4240 O O   . PHE A 1 529 ? -4.813  -8.800  0.330   1.00 74.82 529 A 1 
ATOM 4241 C CB  . PHE A 1 529 ? -4.185  -6.644  2.596   1.00 66.64 529 A 1 
ATOM 4242 C CG  . PHE A 1 529 ? -3.322  -5.653  3.333   1.00 61.89 529 A 1 
ATOM 4243 C CD1 . PHE A 1 529 ? -3.013  -5.872  4.687   1.00 56.27 529 A 1 
ATOM 4244 C CD2 . PHE A 1 529 ? -2.885  -4.484  2.682   1.00 53.46 529 A 1 
ATOM 4245 C CE1 . PHE A 1 529 ? -2.317  -4.891  5.404   1.00 49.18 529 A 1 
ATOM 4246 C CE2 . PHE A 1 529 ? -2.191  -3.505  3.406   1.00 49.60 529 A 1 
ATOM 4247 C CZ  . PHE A 1 529 ? -1.923  -3.702  4.771   1.00 50.16 529 A 1 
ATOM 4248 N N   . SER A 1 530 ? -5.026  -9.735  2.364   1.00 73.29 530 A 1 
ATOM 4249 C CA  . SER A 1 530 ? -6.019  -10.723 1.935   1.00 75.47 530 A 1 
ATOM 4250 C C   . SER A 1 530 ? -7.283  -10.072 1.345   1.00 78.29 530 A 1 
ATOM 4251 O O   . SER A 1 530 ? -7.687  -8.995  1.799   1.00 78.43 530 A 1 
ATOM 4252 C CB  . SER A 1 530 ? -6.393  -11.660 3.088   1.00 70.99 530 A 1 
ATOM 4253 O OG  . SER A 1 530 ? -7.113  -10.976 4.101   1.00 63.89 530 A 1 
ATOM 4254 N N   . PRO A 1 531 ? -7.985  -10.736 0.408   1.00 83.18 531 A 1 
ATOM 4255 C CA  . PRO A 1 531 ? -9.274  -10.257 -0.102  1.00 85.30 531 A 1 
ATOM 4256 C C   . PRO A 1 531 ? -10.299 -9.993  1.007   1.00 86.12 531 A 1 
ATOM 4257 O O   . PRO A 1 531 ? -11.052 -9.019  0.937   1.00 85.57 531 A 1 
ATOM 4258 C CB  . PRO A 1 531 ? -9.757  -11.346 -1.059  1.00 85.48 531 A 1 
ATOM 4259 C CG  . PRO A 1 531 ? -8.465  -12.011 -1.521  1.00 83.13 531 A 1 
ATOM 4260 C CD  . PRO A 1 531 ? -7.579  -11.941 -0.286  1.00 84.46 531 A 1 
ATOM 4261 N N   . ASP A 1 532 ? -10.285 -10.792 2.082   1.00 80.39 532 A 1 
ATOM 4262 C CA  . ASP A 1 532 ? -11.160 -10.610 3.244   1.00 78.71 532 A 1 
ATOM 4263 C C   . ASP A 1 532 ? -10.883 -9.309  4.007   1.00 77.57 532 A 1 
ATOM 4264 O O   . ASP A 1 532 ? -11.811 -8.701  4.543   1.00 75.75 532 A 1 
ATOM 4265 C CB  . ASP A 1 532 ? -11.011 -11.794 4.206   1.00 76.66 532 A 1 
ATOM 4266 C CG  . ASP A 1 532 ? -11.627 -13.094 3.682   1.00 69.53 532 A 1 
ATOM 4267 O OD1 . ASP A 1 532 ? -12.603 -13.012 2.899   1.00 64.61 532 A 1 
ATOM 4268 O OD2 . ASP A 1 532 ? -11.142 -14.159 4.115   1.00 60.95 532 A 1 
ATOM 4269 N N   . TYR A 1 533 ? -9.635  -8.847  4.040   1.00 78.56 533 A 1 
ATOM 4270 C CA  . TYR A 1 533 ? -9.291  -7.548  4.616   1.00 76.32 533 A 1 
ATOM 4271 C C   . TYR A 1 533 ? -9.966  -6.407  3.844   1.00 77.69 533 A 1 
ATOM 4272 O O   . TYR A 1 533 ? -10.659 -5.576  4.437   1.00 76.58 533 A 1 
ATOM 4273 C CB  . TYR A 1 533 ? -7.768  -7.390  4.649   1.00 72.45 533 A 1 
ATOM 4274 C CG  . TYR A 1 533 ? -7.304  -6.002  5.037   1.00 67.13 533 A 1 
ATOM 4275 C CD1 . TYR A 1 533 ? -7.001  -5.057  4.040   1.00 61.12 533 A 1 
ATOM 4276 C CD2 . TYR A 1 533 ? -7.181  -5.652  6.395   1.00 58.06 533 A 1 
ATOM 4277 C CE1 . TYR A 1 533 ? -6.565  -3.769  4.396   1.00 54.26 533 A 1 
ATOM 4278 C CE2 . TYR A 1 533 ? -6.746  -4.366  6.755   1.00 54.56 533 A 1 
ATOM 4279 C CZ  . TYR A 1 533 ? -6.436  -3.421  5.755   1.00 56.33 533 A 1 
ATOM 4280 O OH  . TYR A 1 533 ? -6.009  -2.177  6.097   1.00 56.09 533 A 1 
ATOM 4281 N N   . TYR A 1 534 ? -9.834  -6.401  2.522   1.00 82.48 534 A 1 
ATOM 4282 C CA  . TYR A 1 534 ? -10.465 -5.389  1.670   1.00 84.31 534 A 1 
ATOM 4283 C C   . TYR A 1 534 ? -11.990 -5.465  1.720   1.00 85.61 534 A 1 
ATOM 4284 O O   . TYR A 1 534 ? -12.654 -4.427  1.775   1.00 85.26 534 A 1 
ATOM 4285 C CB  . TYR A 1 534 ? -9.955  -5.544  0.236   1.00 84.51 534 A 1 
ATOM 4286 C CG  . TYR A 1 534 ? -8.481  -5.233  0.089   1.00 83.86 534 A 1 
ATOM 4287 C CD1 . TYR A 1 534 ? -8.042  -3.897  0.139   1.00 78.15 534 A 1 
ATOM 4288 C CD2 . TYR A 1 534 ? -7.548  -6.268  -0.086  1.00 77.83 534 A 1 
ATOM 4289 C CE1 . TYR A 1 534 ? -6.680  -3.592  0.002   1.00 76.42 534 A 1 
ATOM 4290 C CE2 . TYR A 1 534 ? -6.183  -5.968  -0.223  1.00 76.29 534 A 1 
ATOM 4291 C CZ  . TYR A 1 534 ? -5.746  -4.628  -0.187  1.00 80.82 534 A 1 
ATOM 4292 O OH  . TYR A 1 534 ? -4.432  -4.332  -0.337  1.00 78.93 534 A 1 
ATOM 4293 N N   . ARG A 1 535 ? -12.558 -6.678  1.788   1.00 87.62 535 A 1 
ATOM 4294 C CA  . ARG A 1 535 ? -13.993 -6.903  1.987   1.00 87.66 535 A 1 
ATOM 4295 C C   . ARG A 1 535 ? -14.496 -6.218  3.256   1.00 86.01 535 A 1 
ATOM 4296 O O   . ARG A 1 535 ? -15.415 -5.411  3.170   1.00 85.01 535 A 1 
ATOM 4297 C CB  . ARG A 1 535 ? -14.271 -8.411  2.027   1.00 89.10 535 A 1 
ATOM 4298 C CG  . ARG A 1 535 ? -15.765 -8.719  2.223   1.00 86.50 535 A 1 
ATOM 4299 C CD  . ARG A 1 535 ? -16.008 -10.186 2.557   1.00 85.48 535 A 1 
ATOM 4300 N NE  . ARG A 1 535 ? -15.523 -11.058 1.478   1.00 80.84 535 A 1 
ATOM 4301 C CZ  . ARG A 1 535 ? -16.254 -11.605 0.540   1.00 79.02 535 A 1 
ATOM 4302 N NH1 . ARG A 1 535 ? -17.546 -11.512 0.500   1.00 69.87 535 A 1 
ATOM 4303 N NH2 . ARG A 1 535 ? -15.681 -12.276 -0.403  1.00 74.42 535 A 1 
ATOM 4304 N N   . ARG A 1 536 ? -13.862 -6.485  4.401   1.00 79.01 536 A 1 
ATOM 4305 C CA  . ARG A 1 536 ? -14.262 -5.903  5.696   1.00 75.99 536 A 1 
ATOM 4306 C C   . ARG A 1 536 ? -14.236 -4.376  5.683   1.00 76.73 536 A 1 
ATOM 4307 O O   . ARG A 1 536 ? -15.128 -3.750  6.243   1.00 74.74 536 A 1 
ATOM 4308 C CB  . ARG A 1 536 ? -13.346 -6.418  6.810   1.00 71.99 536 A 1 
ATOM 4309 C CG  . ARG A 1 536 ? -13.647 -7.872  7.182   1.00 63.07 536 A 1 
ATOM 4310 C CD  . ARG A 1 536 ? -12.596 -8.354  8.187   1.00 58.05 536 A 1 
ATOM 4311 N NE  . ARG A 1 536 ? -12.732 -9.791  8.473   1.00 51.55 536 A 1 
ATOM 4312 C CZ  . ARG A 1 536 ? -12.013 -10.485 9.335   1.00 44.66 536 A 1 
ATOM 4313 N NH1 . ARG A 1 536 ? -11.105 -9.923  10.085  1.00 41.88 536 A 1 
ATOM 4314 N NH2 . ARG A 1 536 ? -12.191 -11.769 9.454   1.00 40.21 536 A 1 
ATOM 4315 N N   . ILE A 1 537 ? -13.248 -3.770  5.027   1.00 79.53 537 A 1 
ATOM 4316 C CA  . ILE A 1 537 ? -13.191 -2.309  4.865   1.00 78.21 537 A 1 
ATOM 4317 C C   . ILE A 1 537 ? -14.413 -1.802  4.094   1.00 79.53 537 A 1 
ATOM 4318 O O   . ILE A 1 537 ? -15.035 -0.822  4.504   1.00 79.10 537 A 1 
ATOM 4319 C CB  . ILE A 1 537 ? -11.874 -1.876  4.174   1.00 75.96 537 A 1 
ATOM 4320 C CG1 . ILE A 1 537 ? -10.686 -2.108  5.134   1.00 70.28 537 A 1 
ATOM 4321 C CG2 . ILE A 1 537 ? -11.920 -0.398  3.734   1.00 67.30 537 A 1 
ATOM 4322 C CD1 . ILE A 1 537 ? -9.318  -1.916  4.481   1.00 61.63 537 A 1 
ATOM 4323 N N   . LEU A 1 538 ? -14.770 -2.452  2.989   1.00 84.99 538 A 1 
ATOM 4324 C CA  . LEU A 1 538 ? -15.903 -2.052  2.152   1.00 87.12 538 A 1 
ATOM 4325 C C   . LEU A 1 538 ? -17.250 -2.275  2.859   1.00 87.12 538 A 1 
ATOM 4326 O O   . LEU A 1 538 ? -18.119 -1.408  2.799   1.00 87.10 538 A 1 
ATOM 4327 C CB  . LEU A 1 538 ? -15.839 -2.820  0.828   1.00 89.61 538 A 1 
ATOM 4328 C CG  . LEU A 1 538 ? -14.650 -2.456  -0.083  1.00 89.55 538 A 1 
ATOM 4329 C CD1 . LEU A 1 538 ? -14.672 -3.375  -1.302  1.00 84.90 538 A 1 
ATOM 4330 C CD2 . LEU A 1 538 ? -14.701 -1.009  -0.562  1.00 85.05 538 A 1 
ATOM 4331 N N   . GLU A 1 539 ? -17.414 -3.392  3.561   1.00 87.42 539 A 1 
ATOM 4332 C CA  . GLU A 1 539 ? -18.607 -3.698  4.361   1.00 86.46 539 A 1 
ATOM 4333 C C   . GLU A 1 539 ? -18.797 -2.684  5.492   1.00 84.34 539 A 1 
ATOM 4334 O O   . GLU A 1 539 ? -19.891 -2.141  5.651   1.00 82.24 539 A 1 
ATOM 4335 C CB  . GLU A 1 539 ? -18.495 -5.116  4.935   1.00 87.51 539 A 1 
ATOM 4336 C CG  . GLU A 1 539 ? -18.693 -6.194  3.857   1.00 86.38 539 A 1 
ATOM 4337 C CD  . GLU A 1 539 ? -18.378 -7.619  4.339   1.00 86.42 539 A 1 
ATOM 4338 O OE1 . GLU A 1 539 ? -18.745 -8.564  3.602   1.00 79.45 539 A 1 
ATOM 4339 O OE2 . GLU A 1 539 ? -17.710 -7.773  5.386   1.00 81.16 539 A 1 
ATOM 4340 N N   . LYS A 1 540 ? -17.720 -2.347  6.214   1.00 81.36 540 A 1 
ATOM 4341 C CA  . LYS A 1 540 ? -17.755 -1.312  7.259   1.00 77.31 540 A 1 
ATOM 4342 C C   . LYS A 1 540 ? -18.179 0.045   6.690   1.00 77.95 540 A 1 
ATOM 4343 O O   . LYS A 1 540 ? -18.982 0.734   7.305   1.00 75.72 540 A 1 
ATOM 4344 C CB  . LYS A 1 540 ? -16.399 -1.246  7.993   1.00 72.54 540 A 1 
ATOM 4345 C CG  . LYS A 1 540 ? -16.460 -0.318  9.222   1.00 62.67 540 A 1 
ATOM 4346 C CD  . LYS A 1 540 ? -15.163 -0.311  10.055  1.00 56.88 540 A 1 
ATOM 4347 C CE  . LYS A 1 540 ? -15.357 0.616   11.265  1.00 49.76 540 A 1 
ATOM 4348 N NZ  . LYS A 1 540 ? -14.168 0.721   12.163  1.00 43.50 540 A 1 
ATOM 4349 N N   . ARG A 1 541 ? -17.702 0.413   5.507   1.00 81.81 541 A 1 
ATOM 4350 C CA  . ARG A 1 541 ? -18.100 1.665   4.836   1.00 80.15 541 A 1 
ATOM 4351 C C   . ARG A 1 541 ? -19.567 1.685   4.411   1.00 81.35 541 A 1 
ATOM 4352 O O   . ARG A 1 541 ? -20.173 2.747   4.447   1.00 79.58 541 A 1 
ATOM 4353 C CB  . ARG A 1 541 ? -17.203 1.917   3.622   1.00 78.96 541 A 1 
ATOM 4354 C CG  . ARG A 1 541 ? -15.795 2.353   4.041   1.00 74.20 541 A 1 
ATOM 4355 C CD  . ARG A 1 541 ? -14.927 2.466   2.787   1.00 70.78 541 A 1 
ATOM 4356 N NE  . ARG A 1 541 ? -13.550 2.857   3.122   1.00 64.56 541 A 1 
ATOM 4357 C CZ  . ARG A 1 541 ? -12.753 3.595   2.376   1.00 58.79 541 A 1 
ATOM 4358 N NH1 . ARG A 1 541 ? -13.131 4.057   1.220   1.00 55.39 541 A 1 
ATOM 4359 N NH2 . ARG A 1 541 ? -11.552 3.890   2.790   1.00 54.06 541 A 1 
ATOM 4360 N N   . LEU A 1 542 ? -20.133 0.541   4.025   1.00 85.48 542 A 1 
ATOM 4361 C CA  . LEU A 1 542 ? -21.567 0.425   3.734   1.00 86.10 542 A 1 
ATOM 4362 C C   . LEU A 1 542 ? -22.425 0.493   5.001   1.00 85.71 542 A 1 
ATOM 4363 O O   . LEU A 1 542 ? -23.519 1.038   4.941   1.00 83.00 542 A 1 
ATOM 4364 C CB  . LEU A 1 542 ? -21.855 -0.894  2.994   1.00 86.68 542 A 1 
ATOM 4365 C CG  . LEU A 1 542 ? -21.526 -0.877  1.494   1.00 83.52 542 A 1 
ATOM 4366 C CD1 . LEU A 1 542 ? -21.682 -2.289  0.923   1.00 75.19 542 A 1 
ATOM 4367 C CD2 . LEU A 1 542 ? -22.453 0.046   0.701   1.00 76.29 542 A 1 
ATOM 4368 N N   . SER A 1 543 ? -21.955 -0.071  6.119   1.00 85.25 543 A 1 
ATOM 4369 C CA  . SER A 1 543 ? -22.706 -0.111  7.382   1.00 83.22 543 A 1 
ATOM 4370 C C   . SER A 1 543 ? -22.598 1.166   8.215   1.00 80.37 543 A 1 
ATOM 4371 O O   . SER A 1 543 ? -23.550 1.501   8.911   1.00 75.16 543 A 1 
ATOM 4372 C CB  . SER A 1 543 ? -22.280 -1.320  8.217   1.00 81.09 543 A 1 
ATOM 4373 O OG  . SER A 1 543 ? -20.901 -1.281  8.527   1.00 73.20 543 A 1 
ATOM 4374 N N   . ALA A 1 544 ? -21.481 1.902   8.124   1.00 76.51 544 A 1 
ATOM 4375 C CA  . ALA A 1 544 ? -21.241 3.126   8.899   1.00 72.33 544 A 1 
ATOM 4376 C C   . ALA A 1 544 ? -22.112 4.320   8.468   1.00 69.81 544 A 1 
ATOM 4377 O O   . ALA A 1 544 ? -22.059 5.373   9.101   1.00 64.58 544 A 1 
ATOM 4378 C CB  . ALA A 1 544 ? -19.749 3.464   8.812   1.00 68.21 544 A 1 
ATOM 4379 N N   . GLU A 1 545 ? -22.875 4.184   7.396   1.00 63.92 545 A 1 
ATOM 4380 C CA  . GLU A 1 545 ? -23.702 5.246   6.816   1.00 62.68 545 A 1 
ATOM 4381 C C   . GLU A 1 545 ? -25.214 4.919   6.815   1.00 60.33 545 A 1 
ATOM 4382 O O   . GLU A 1 545 ? -25.991 5.636   6.177   1.00 54.98 545 A 1 
ATOM 4383 C CB  . GLU A 1 545 ? -23.189 5.562   5.406   1.00 58.59 545 A 1 
ATOM 4384 C CG  . GLU A 1 545 ? -21.814 6.250   5.355   1.00 53.88 545 A 1 
ATOM 4385 C CD  . GLU A 1 545 ? -21.463 6.774   3.944   1.00 49.89 545 A 1 
ATOM 4386 O OE1 . GLU A 1 545 ? -20.365 7.359   3.781   1.00 47.07 545 A 1 
ATOM 4387 O OE2 . GLU A 1 545 ? -22.303 6.638   3.021   1.00 48.10 545 A 1 
ATOM 4388 N N   . VAL A 1 546 ? -25.641 3.849   7.508   1.00 62.56 546 A 1 
ATOM 4389 C CA  . VAL A 1 546 ? -27.047 3.534   7.853   1.00 61.30 546 A 1 
ATOM 4390 C C   . VAL A 1 546 ? -27.300 3.971   9.293   1.00 57.02 546 A 1 
ATOM 4391 O O   . VAL A 1 546 ? -28.369 4.575   9.535   1.00 51.57 546 A 1 
ATOM 4392 C CB  . VAL A 1 546 ? -27.344 2.033   7.676   1.00 55.52 546 A 1 
ATOM 4393 C CG1 . VAL A 1 546 ? -28.799 1.714   8.051   1.00 49.50 546 A 1 
ATOM 4394 C CG2 . VAL A 1 546 ? -27.118 1.588   6.236   1.00 51.97 546 A 1 
ATOM 4395 O OXT . VAL A 1 546 ? -26.417 3.680   10.130  1.00 53.41 546 A 1 
#
