# 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_if00182
#
_entry.id if00182
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLN 3   
1 n PHE 4   
1 n ASP 5   
1 n PHE 6   
1 n LEU 7   
1 n ILE 8   
1 n LEU 9   
1 n GLY 10  
1 n SER 11  
1 n GLY 12  
1 n ILE 13  
1 n ALA 14  
1 n GLY 15  
1 n LEU 16  
1 n SER 17  
1 n PHE 18  
1 n ALA 19  
1 n LEU 20  
1 n LYS 21  
1 n VAL 22  
1 n ALA 23  
1 n PRO 24  
1 n HIS 25  
1 n GLY 26  
1 n CYS 27  
1 n VAL 28  
1 n ALA 29  
1 n ILE 30  
1 n VAL 31  
1 n THR 32  
1 n LYS 33  
1 n LYS 34  
1 n ASN 35  
1 n ARG 36  
1 n ALA 37  
1 n GLU 38  
1 n SER 39  
1 n ASN 40  
1 n THR 41  
1 n ASN 42  
1 n TYR 43  
1 n ALA 44  
1 n GLN 45  
1 n GLY 46  
1 n GLY 47  
1 n ILE 48  
1 n ALA 49  
1 n SER 50  
1 n VAL 51  
1 n THR 52  
1 n SER 53  
1 n LYS 54  
1 n GLU 55  
1 n ASP 56  
1 n SER 57  
1 n PHE 58  
1 n GLU 59  
1 n LEU 60  
1 n HIS 61  
1 n VAL 62  
1 n ARG 63  
1 n ASP 64  
1 n THR 65  
1 n LEU 66  
1 n GLU 67  
1 n ALA 68  
1 n GLY 69  
1 n ALA 70  
1 n GLY 71  
1 n LEU 72  
1 n CYS 73  
1 n LYS 74  
1 n GLU 75  
1 n LYS 76  
1 n VAL 77  
1 n VAL 78  
1 n ARG 79  
1 n THR 80  
1 n ILE 81  
1 n VAL 82  
1 n GLU 83  
1 n GLU 84  
1 n GLY 85  
1 n PRO 86  
1 n ALA 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n GLU 91  
1 n LEU 92  
1 n ILE 93  
1 n GLU 94  
1 n LEU 95  
1 n GLY 96  
1 n MET 97  
1 n LYS 98  
1 n PHE 99  
1 n SER 100 
1 n GLU 101 
1 n ARG 102 
1 n GLU 103 
1 n ILE 104 
1 n PRO 105 
1 n LYS 106 
1 n SER 107 
1 n HIS 108 
1 n GLY 109 
1 n ALA 110 
1 n HIS 111 
1 n GLU 112 
1 n LEU 113 
1 n ASP 114 
1 n LEU 115 
1 n GLY 116 
1 n ARG 117 
1 n GLU 118 
1 n GLY 119 
1 n GLY 120 
1 n HIS 121 
1 n SER 122 
1 n LYS 123 
1 n ARG 124 
1 n ARG 125 
1 n ILE 126 
1 n LEU 127 
1 n HIS 128 
1 n ALA 129 
1 n LYS 130 
1 n ASP 131 
1 n VAL 132 
1 n THR 133 
1 n GLY 134 
1 n ARG 135 
1 n GLU 136 
1 n ILE 137 
1 n GLU 138 
1 n THR 139 
1 n ALA 140 
1 n LEU 141 
1 n LEU 142 
1 n ASN 143 
1 n ALA 144 
1 n VAL 145 
1 n SER 146 
1 n GLN 147 
1 n GLN 148 
1 n PRO 149 
1 n ASN 150 
1 n ILE 151 
1 n SER 152 
1 n ILE 153 
1 n PHE 154 
1 n GLU 155 
1 n ASN 156 
1 n HIS 157 
1 n LEU 158 
1 n ALA 159 
1 n ILE 160 
1 n ASP 161 
1 n LEU 162 
1 n ILE 163 
1 n THR 164 
1 n SER 165 
1 n GLN 166 
1 n LYS 167 
1 n VAL 168 
1 n GLN 169 
1 n LYS 170 
1 n SER 171 
1 n GLU 172 
1 n VAL 173 
1 n ARG 174 
1 n SER 175 
1 n GLN 176 
1 n ARG 177 
1 n SER 178 
1 n GLU 179 
1 n ARG 180 
1 n ASN 181 
1 n GLN 182 
1 n CYS 183 
1 n LEU 184 
1 n GLY 185 
1 n ALA 186 
1 n TYR 187 
1 n VAL 188 
1 n PHE 189 
1 n ASP 190 
1 n LYS 191 
1 n LYS 192 
1 n ASN 193 
1 n ASN 194 
1 n ARG 195 
1 n VAL 196 
1 n GLU 197 
1 n THR 198 
1 n PHE 199 
1 n VAL 200 
1 n ALA 201 
1 n PRO 202 
1 n VAL 203 
1 n THR 204 
1 n LEU 205 
1 n LEU 206 
1 n ALA 207 
1 n THR 208 
1 n GLY 209 
1 n GLY 210 
1 n CYS 211 
1 n GLY 212 
1 n LYS 213 
1 n VAL 214 
1 n TYR 215 
1 n LEU 216 
1 n TYR 217 
1 n THR 218 
1 n THR 219 
1 n ASN 220 
1 n PRO 221 
1 n ASP 222 
1 n ILE 223 
1 n ALA 224 
1 n THR 225 
1 n GLY 226 
1 n ASP 227 
1 n GLY 228 
1 n VAL 229 
1 n ALA 230 
1 n MET 231 
1 n ALA 232 
1 n PHE 233 
1 n ARG 234 
1 n ALA 235 
1 n GLY 236 
1 n ALA 237 
1 n THR 238 
1 n ILE 239 
1 n ALA 240 
1 n ASN 241 
1 n MET 242 
1 n GLU 243 
1 n PHE 244 
1 n VAL 245 
1 n GLN 246 
1 n PHE 247 
1 n HIS 248 
1 n PRO 249 
1 n THR 250 
1 n CYS 251 
1 n LEU 252 
1 n TYR 253 
1 n HIS 254 
1 n PRO 255 
1 n LYS 256 
1 n ALA 257 
1 n LYS 258 
1 n SER 259 
1 n PHE 260 
1 n LEU 261 
1 n ILE 262 
1 n SER 263 
1 n GLU 264 
1 n ALA 265 
1 n VAL 266 
1 n ARG 267 
1 n GLY 268 
1 n GLU 269 
1 n GLY 270 
1 n GLY 271 
1 n VAL 272 
1 n LEU 273 
1 n LYS 274 
1 n SER 275 
1 n LEU 276 
1 n ASP 277 
1 n GLY 278 
1 n ARG 279 
1 n GLU 280 
1 n PHE 281 
1 n MET 282 
1 n ASP 283 
1 n GLY 284 
1 n VAL 285 
1 n HIS 286 
1 n PRO 287 
1 n LEU 288 
1 n LYS 289 
1 n SER 290 
1 n LEU 291 
1 n ALA 292 
1 n PRO 293 
1 n ARG 294 
1 n ASP 295 
1 n ILE 296 
1 n VAL 297 
1 n ALA 298 
1 n ARG 299 
1 n ALA 300 
1 n ILE 301 
1 n ASP 302 
1 n SER 303 
1 n GLU 304 
1 n MET 305 
1 n LYS 306 
1 n LYS 307 
1 n SER 308 
1 n GLY 309 
1 n ALA 310 
1 n ASP 311 
1 n HIS 312 
1 n VAL 313 
1 n LEU 314 
1 n LEU 315 
1 n ASP 316 
1 n ILE 317 
1 n SER 318 
1 n HIS 319 
1 n LYS 320 
1 n PRO 321 
1 n ALA 322 
1 n GLU 323 
1 n PHE 324 
1 n ILE 325 
1 n ILE 326 
1 n GLU 327 
1 n ARG 328 
1 n PHE 329 
1 n PRO 330 
1 n ASN 331 
1 n ILE 332 
1 n TYR 333 
1 n GLN 334 
1 n THR 335 
1 n CYS 336 
1 n LEU 337 
1 n GLY 338 
1 n TYR 339 
1 n GLY 340 
1 n ILE 341 
1 n ASP 342 
1 n ILE 343 
1 n THR 344 
1 n LYS 345 
1 n GLU 346 
1 n PRO 347 
1 n ILE 348 
1 n PRO 349 
1 n VAL 350 
1 n VAL 351 
1 n PRO 352 
1 n ALA 353 
1 n ALA 354 
1 n HIS 355 
1 n TYR 356 
1 n GLN 357 
1 n CYS 358 
1 n GLY 359 
1 n GLY 360 
1 n VAL 361 
1 n VAL 362 
1 n THR 363 
1 n ASN 364 
1 n VAL 365 
1 n ASP 366 
1 n GLY 367 
1 n GLU 368 
1 n THR 369 
1 n ASP 370 
1 n ILE 371 
1 n ALA 372 
1 n GLY 373 
1 n LEU 374 
1 n PHE 375 
1 n ALA 376 
1 n VAL 377 
1 n GLY 378 
1 n GLU 379 
1 n VAL 380 
1 n SER 381 
1 n CYS 382 
1 n THR 383 
1 n GLY 384 
1 n LEU 385 
1 n HIS 386 
1 n GLY 387 
1 n ALA 388 
1 n ASN 389 
1 n ARG 390 
1 n LEU 391 
1 n ALA 392 
1 n SER 393 
1 n ASN 394 
1 n SER 395 
1 n LEU 396 
1 n LEU 397 
1 n GLU 398 
1 n ALA 399 
1 n MET 400 
1 n VAL 401 
1 n CYS 402 
1 n ALA 403 
1 n HIS 404 
1 n ARG 405 
1 n ALA 406 
1 n ALA 407 
1 n GLN 408 
1 n LYS 409 
1 n ILE 410 
1 n LEU 411 
1 n SER 412 
1 n LYS 413 
1 n PRO 414 
1 n LEU 415 
1 n SER 416 
1 n LYS 417 
1 n SER 418 
1 n GLU 419 
1 n THR 420 
1 n GLN 421 
1 n ILE 422 
1 n PRO 423 
1 n PRO 424 
1 n TRP 425 
1 n GLN 426 
1 n SER 427 
1 n GLY 428 
1 n ASN 429 
1 n ALA 430 
1 n THR 431 
1 n ASN 432 
1 n ALA 433 
1 n ASP 434 
1 n GLU 435 
1 n LEU 436 
1 n VAL 437 
1 n VAL 438 
1 n VAL 439 
1 n SER 440 
1 n HIS 441 
1 n ASN 442 
1 n TRP 443 
1 n ASP 444 
1 n GLU 445 
1 n ILE 446 
1 n ARG 447 
1 n ARG 448 
1 n LEU 449 
1 n MET 450 
1 n TRP 451 
1 n ASP 452 
1 n TYR 453 
1 n VAL 454 
1 n GLY 455 
1 n ILE 456 
1 n VAL 457 
1 n ARG 458 
1 n THR 459 
1 n ASN 460 
1 n LYS 461 
1 n ARG 462 
1 n LEU 463 
1 n GLN 464 
1 n ARG 465 
1 n ALA 466 
1 n GLN 467 
1 n SER 468 
1 n ARG 469 
1 n LEU 470 
1 n ALA 471 
1 n LEU 472 
1 n LEU 473 
1 n GLN 474 
1 n HIS 475 
1 n GLU 476 
1 n ILE 477 
1 n HIS 478 
1 n ASP 479 
1 n TYR 480 
1 n TYR 481 
1 n TRP 482 
1 n ASN 483 
1 n PHE 484 
1 n ILE 485 
1 n VAL 486 
1 n THR 487 
1 n ALA 488 
1 n ASP 489 
1 n LEU 490 
1 n LEU 491 
1 n GLU 492 
1 n LEU 493 
1 n ARG 494 
1 n ASN 495 
1 n ILE 496 
1 n ALA 497 
1 n THR 498 
1 n VAL 499 
1 n ALA 500 
1 n GLU 501 
1 n LEU 502 
1 n ILE 503 
1 n VAL 504 
1 n ASN 505 
1 n CYS 506 
1 n ALA 507 
1 n LEU 508 
1 n GLN 509 
1 n ARG 510 
1 n PRO 511 
1 n GLU 512 
1 n SER 513 
1 n ARG 514 
1 n GLY 515 
1 n LEU 516 
1 n ASN 517 
1 n TYR 518 
1 n ASN 519 
1 n LEU 520 
1 n ASP 521 
1 n PHE 522 
1 n PRO 523 
1 n GLU 524 
1 n ALA 525 
1 n LYS 526 
1 n VAL 527 
1 n GLU 528 
1 n TRP 529 
1 n ALA 530 
1 n GLN 531 
1 n ARG 532 
1 n ASP 533 
1 n SER 534 
1 n ILE 535 
1 n VAL 536 
1 n ARG 537 
1 n LYS 538 
1 n LYS 539 
1 n PHE 540 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:11:32)"
_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 85.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n TRP . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n TRP . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n PHE . 540 A 540 
#
_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   ? 7.780   10.355  30.084  1.00 91.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.710   9.676   29.162  1.00 93.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.717   8.189   29.479  1.00 93.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.738   7.841   30.657  1.00 91.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.112  10.297  29.281  1.00 90.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.105  9.739   28.257  1.00 84.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.768  10.439  28.391  1.00 81.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.517  12.150  27.856  1.00 71.68 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 8.667   7.319   28.455  1.00 94.79 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 8.730   5.854   28.559  1.00 95.28 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 9.932   5.353   27.757  1.00 95.73 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 10.201  5.879   26.680  1.00 95.22 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 7.419   5.227   28.054  1.00 95.34 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 6.200   5.550   28.934  1.00 94.61 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 4.908   5.000   28.311  1.00 92.95 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 3.698   5.323   29.190  1.00 89.60 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.412   5.106   28.482  1.00 83.76 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? 10.660  4.369   28.273  1.00 95.70 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? 11.840  3.797   27.626  1.00 95.59 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? 11.586  2.340   27.248  1.00 96.28 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? 11.036  1.584   28.048  1.00 95.55 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? 13.078  3.914   28.526  1.00 93.80 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? 13.521  5.372   28.732  1.00 82.39 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? 14.836  5.485   29.503  1.00 79.19 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? 15.411  4.522   29.980  1.00 70.55 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? 15.370  6.676   29.653  1.00 67.01 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 12.014  1.965   26.049  1.00 96.35 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 11.920  0.620   25.493  1.00 96.52 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 13.219  0.276   24.761  1.00 96.47 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 14.021  1.162   24.459  1.00 95.80 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 10.709  0.547   24.548  1.00 96.76 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 9.397   0.905   25.215  1.00 97.03 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 8.725   -0.051  25.995  1.00 96.28 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 8.868   2.201   25.089  1.00 96.53 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 7.525   0.283   26.645  1.00 96.03 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 7.664   2.536   25.740  1.00 96.14 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 6.994   1.576   26.515  1.00 96.20 4   A 1 
ATOM 38   N N   . ASP A 1 5   ? 13.434  -0.995  24.473  1.00 96.48 5   A 1 
ATOM 39   C CA  . ASP A 1 5   ? 14.534  -1.428  23.602  1.00 96.42 5   A 1 
ATOM 40   C C   . ASP A 1 5   ? 14.092  -1.393  22.130  1.00 96.87 5   A 1 
ATOM 41   O O   . ASP A 1 5   ? 14.863  -0.990  21.255  1.00 96.54 5   A 1 
ATOM 42   C CB  . ASP A 1 5   ? 15.030  -2.807  24.057  1.00 96.12 5   A 1 
ATOM 43   C CG  . ASP A 1 5   ? 15.468  -2.780  25.528  1.00 95.15 5   A 1 
ATOM 44   O OD1 . ASP A 1 5   ? 16.339  -1.943  25.896  1.00 92.55 5   A 1 
ATOM 45   O OD2 . ASP A 1 5   ? 14.867  -3.536  26.317  1.00 92.49 5   A 1 
ATOM 46   N N   . PHE A 1 6   ? 12.806  -1.689  21.876  1.00 97.02 6   A 1 
ATOM 47   C CA  . PHE A 1 6   ? 12.202  -1.681  20.545  1.00 97.41 6   A 1 
ATOM 48   C C   . PHE A 1 6   ? 10.876  -0.911  20.553  1.00 97.76 6   A 1 
ATOM 49   O O   . PHE A 1 6   ? 9.959   -1.236  21.310  1.00 97.56 6   A 1 
ATOM 50   C CB  . PHE A 1 6   ? 12.006  -3.127  20.069  1.00 97.30 6   A 1 
ATOM 51   C CG  . PHE A 1 6   ? 13.242  -3.999  20.203  1.00 97.30 6   A 1 
ATOM 52   C CD1 . PHE A 1 6   ? 14.260  -3.930  19.239  1.00 96.37 6   A 1 
ATOM 53   C CD2 . PHE A 1 6   ? 13.397  -4.840  21.321  1.00 96.49 6   A 1 
ATOM 54   C CE1 . PHE A 1 6   ? 15.430  -4.697  19.388  1.00 95.90 6   A 1 
ATOM 55   C CE2 . PHE A 1 6   ? 14.569  -5.607  21.473  1.00 95.96 6   A 1 
ATOM 56   C CZ  . PHE A 1 6   ? 15.586  -5.533  20.506  1.00 96.02 6   A 1 
ATOM 57   N N   . LEU A 1 7   ? 10.747  0.090   19.686  1.00 97.94 7   A 1 
ATOM 58   C CA  . LEU A 1 7   ? 9.503   0.814   19.423  1.00 98.17 7   A 1 
ATOM 59   C C   . LEU A 1 7   ? 8.967   0.423   18.044  1.00 98.31 7   A 1 
ATOM 60   O O   . LEU A 1 7   ? 9.641   0.614   17.036  1.00 98.10 7   A 1 
ATOM 61   C CB  . LEU A 1 7   ? 9.759   2.326   19.551  1.00 98.09 7   A 1 
ATOM 62   C CG  . LEU A 1 7   ? 8.551   3.211   19.186  1.00 97.65 7   A 1 
ATOM 63   C CD1 . LEU A 1 7   ? 7.343   2.955   20.090  1.00 96.73 7   A 1 
ATOM 64   C CD2 . LEU A 1 7   ? 8.937   4.683   19.322  1.00 96.69 7   A 1 
ATOM 65   N N   . ILE A 1 8   ? 7.741   -0.082  17.986  1.00 98.17 8   A 1 
ATOM 66   C CA  . ILE A 1 8   ? 7.074   -0.511  16.756  1.00 98.18 8   A 1 
ATOM 67   C C   . ILE A 1 8   ? 5.840   0.361   16.538  1.00 98.03 8   A 1 
ATOM 68   O O   . ILE A 1 8   ? 4.963   0.443   17.400  1.00 97.64 8   A 1 
ATOM 69   C CB  . ILE A 1 8   ? 6.722   -2.014  16.819  1.00 98.10 8   A 1 
ATOM 70   C CG1 . ILE A 1 8   ? 7.968   -2.870  17.146  1.00 97.42 8   A 1 
ATOM 71   C CG2 . ILE A 1 8   ? 6.080   -2.451  15.491  1.00 97.60 8   A 1 
ATOM 72   C CD1 . ILE A 1 8   ? 7.649   -4.335  17.422  1.00 95.79 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? 5.752   1.016   15.385  1.00 97.85 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? 4.607   1.825   14.990  1.00 97.80 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? 3.764   1.039   13.979  1.00 97.52 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? 4.144   0.922   12.815  1.00 96.54 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? 5.081   3.193   14.458  1.00 97.72 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? 6.034   3.976   15.394  1.00 97.23 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? 6.323   5.353   14.800  1.00 96.32 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? 5.464   4.180   16.796  1.00 96.00 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? 2.633   0.483   14.429  1.00 95.64 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? 1.714   -0.358  13.655  1.00 94.82 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? 1.660   -1.820  14.119  1.00 94.86 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? 2.675   -2.414  14.470  1.00 93.03 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 0.459   -2.408  14.103  1.00 93.48 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 0.151   -3.760  14.604  1.00 92.62 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -0.281  -4.744  13.516  1.00 92.20 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -0.955  -5.727  13.815  1.00 88.66 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -0.928  -3.697  15.690  1.00 90.92 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -2.101  -3.114  15.146  1.00 87.16 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? 0.044   -4.486  12.242  1.00 91.69 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? -0.178  -5.457  11.171  1.00 91.48 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? 0.873   -6.573  11.176  1.00 93.30 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? 1.787   -6.586  12.004  1.00 92.66 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? 0.792   -7.472  10.192  1.00 93.31 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? 1.683   -8.638  10.037  1.00 93.66 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? 3.176   -8.307  10.214  1.00 94.48 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? 3.890   -9.038  10.901  1.00 94.42 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? 1.403   -9.319  8.674   1.00 92.62 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? 2.221   -10.623 8.527   1.00 88.85 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? 1.649   -8.383  7.475   1.00 88.16 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? 1.833   -11.468 7.311   1.00 86.56 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? 3.651   -7.183  9.650   1.00 95.59 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? 5.046   -6.765  9.749   1.00 95.87 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? 5.463   -6.450  11.198  1.00 96.58 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? 6.468   -6.964  11.687  1.00 96.39 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? 5.238   -5.546  8.837   1.00 95.29 14  A 1 
ATOM 108  N N   . GLY A 1 15  ? 4.676   -5.624  11.895  1.00 95.98 15  A 1 
ATOM 109  C CA  . GLY A 1 15  ? 4.959   -5.205  13.269  1.00 96.20 15  A 1 
ATOM 110  C C   . GLY A 1 15  ? 4.855   -6.352  14.269  1.00 96.76 15  A 1 
ATOM 111  O O   . GLY A 1 15  ? 5.750   -6.521  15.093  1.00 96.61 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 3.807   -7.173  14.168  1.00 96.23 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 3.600   -8.326  15.051  1.00 96.15 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 4.679   -9.401  14.852  1.00 96.60 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 5.238   -9.904  15.827  1.00 96.49 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 2.199   -8.912  14.814  1.00 95.90 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 1.018   -7.982  15.155  1.00 94.99 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -0.292  -8.659  14.749  1.00 93.20 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 0.942   -7.646  16.640  1.00 93.11 16  A 1 
ATOM 120  N N   . SER A 1 17  ? 5.023   -9.708  13.591  1.00 96.58 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? 6.086   -10.670 13.275  1.00 96.48 17  A 1 
ATOM 122  C C   . SER A 1 17  ? 7.443   -10.215 13.814  1.00 96.88 17  A 1 
ATOM 123  O O   . SER A 1 17  ? 8.161   -11.005 14.421  1.00 96.49 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? 6.162   -10.880 11.763  1.00 95.72 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? 7.184   -11.810 11.447  1.00 83.94 17  A 1 
ATOM 126  N N   . PHE A 1 18  ? 7.787   -8.932  13.656  1.00 97.21 18  A 1 
ATOM 127  C CA  . PHE A 1 18  ? 9.016   -8.378  14.223  1.00 97.44 18  A 1 
ATOM 128  C C   . PHE A 1 18  ? 9.009   -8.430  15.756  1.00 97.64 18  A 1 
ATOM 129  O O   . PHE A 1 18  ? 9.987   -8.878  16.352  1.00 97.45 18  A 1 
ATOM 130  C CB  . PHE A 1 18  ? 9.210   -6.950  13.713  1.00 97.37 18  A 1 
ATOM 131  C CG  . PHE A 1 18  ? 10.450  -6.275  14.265  1.00 97.51 18  A 1 
ATOM 132  C CD1 . PHE A 1 18  ? 10.363  -5.471  15.415  1.00 96.52 18  A 1 
ATOM 133  C CD2 . PHE A 1 18  ? 11.692  -6.458  13.636  1.00 96.78 18  A 1 
ATOM 134  C CE1 . PHE A 1 18  ? 11.514  -4.847  15.931  1.00 96.11 18  A 1 
ATOM 135  C CE2 . PHE A 1 18  ? 12.841  -5.832  14.151  1.00 95.98 18  A 1 
ATOM 136  C CZ  . PHE A 1 18  ? 12.752  -5.025  15.298  1.00 96.44 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? 7.902   -8.033  16.393  1.00 97.75 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? 7.763   -8.019  17.848  1.00 97.80 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? 8.050   -9.390  18.472  1.00 97.84 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? 8.842   -9.475  19.409  1.00 97.57 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? 6.354   -7.540  18.210  1.00 97.71 19  A 1 
ATOM 142  N N   . LEU A 1 20  ? 7.477   -10.457 17.914  1.00 97.40 20  A 1 
ATOM 143  C CA  . LEU A 1 20  ? 7.694   -11.830 18.383  1.00 96.98 20  A 1 
ATOM 144  C C   . LEU A 1 20  ? 9.171   -12.243 18.339  1.00 96.83 20  A 1 
ATOM 145  O O   . LEU A 1 20  ? 9.642   -12.944 19.227  1.00 95.85 20  A 1 
ATOM 146  C CB  . LEU A 1 20  ? 6.853   -12.791 17.526  1.00 96.63 20  A 1 
ATOM 147  C CG  . LEU A 1 20  ? 5.340   -12.720 17.798  1.00 95.45 20  A 1 
ATOM 148  C CD1 . LEU A 1 20  ? 4.591   -13.538 16.749  1.00 93.64 20  A 1 
ATOM 149  C CD2 . LEU A 1 20  ? 4.987   -13.262 19.182  1.00 93.88 20  A 1 
ATOM 150  N N   . LYS A 1 21  ? 9.916   -11.781 17.337  1.00 97.44 21  A 1 
ATOM 151  C CA  . LYS A 1 21  ? 11.328  -12.133 17.144  1.00 97.08 21  A 1 
ATOM 152  C C   . LYS A 1 21  ? 12.265  -11.383 18.088  1.00 97.29 21  A 1 
ATOM 153  O O   . LYS A 1 21  ? 13.295  -11.926 18.476  1.00 96.51 21  A 1 
ATOM 154  C CB  . LYS A 1 21  ? 11.711  -11.888 15.681  1.00 96.45 21  A 1 
ATOM 155  C CG  . LYS A 1 21  ? 10.985  -12.870 14.753  1.00 93.76 21  A 1 
ATOM 156  C CD  . LYS A 1 21  ? 11.224  -12.525 13.281  1.00 88.75 21  A 1 
ATOM 157  C CE  . LYS A 1 21  ? 10.299  -13.320 12.356  1.00 85.41 21  A 1 
ATOM 158  N NZ  . LYS A 1 21  ? 10.477  -14.785 12.473  1.00 77.26 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? 11.930  -10.145 18.472  1.00 97.09 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? 12.785  -9.318  19.343  1.00 96.99 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? 12.376  -9.352  20.819  1.00 96.90 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? 13.202  -9.040  21.672  1.00 96.51 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? 12.916  -7.872  18.833  1.00 97.03 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? 13.485  -7.836  17.414  1.00 95.96 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? 11.602  -7.089  18.884  1.00 95.39 22  A 1 
ATOM 166  N N   . ALA A 1 23  ? 11.150  -9.780  21.144  1.00 97.52 23  A 1 
ATOM 167  C CA  . ALA A 1 23  ? 10.646  -9.857  22.519  1.00 97.21 23  A 1 
ATOM 168  C C   . ALA A 1 23  ? 11.538  -10.656 23.496  1.00 96.97 23  A 1 
ATOM 169  O O   . ALA A 1 23  ? 11.693  -10.214 24.636  1.00 96.08 23  A 1 
ATOM 170  C CB  . ALA A 1 23  ? 9.218   -10.413 22.494  1.00 96.92 23  A 1 
ATOM 171  N N   . PRO A 1 24  ? 12.187  -11.771 23.105  1.00 96.81 24  A 1 
ATOM 172  C CA  . PRO A 1 24  ? 13.125  -12.470 23.989  1.00 96.09 24  A 1 
ATOM 173  C C   . PRO A 1 24  ? 14.387  -11.666 24.347  1.00 95.93 24  A 1 
ATOM 174  O O   . PRO A 1 24  ? 15.121  -12.056 25.250  1.00 94.52 24  A 1 
ATOM 175  C CB  . PRO A 1 24  ? 13.493  -13.760 23.247  1.00 95.65 24  A 1 
ATOM 176  C CG  . PRO A 1 24  ? 12.322  -13.985 22.298  1.00 94.94 24  A 1 
ATOM 177  C CD  . PRO A 1 24  ? 11.948  -12.562 21.911  1.00 96.65 24  A 1 
ATOM 178  N N   . HIS A 1 25  ? 14.648  -10.561 23.655  1.00 95.62 25  A 1 
ATOM 179  C CA  . HIS A 1 25  ? 15.886  -9.784  23.746  1.00 95.24 25  A 1 
ATOM 180  C C   . HIS A 1 25  ? 15.709  -8.387  24.363  1.00 95.18 25  A 1 
ATOM 181  O O   . HIS A 1 25  ? 16.695  -7.665  24.504  1.00 93.25 25  A 1 
ATOM 182  C CB  . HIS A 1 25  ? 16.517  -9.710  22.351  1.00 95.39 25  A 1 
ATOM 183  C CG  . HIS A 1 25  ? 16.811  -11.062 21.757  1.00 95.29 25  A 1 
ATOM 184  N ND1 . HIS A 1 25  ? 17.868  -11.878 22.087  1.00 84.99 25  A 1 
ATOM 185  C CD2 . HIS A 1 25  ? 16.077  -11.714 20.805  1.00 86.97 25  A 1 
ATOM 186  C CE1 . HIS A 1 25  ? 17.777  -12.993 21.347  1.00 88.11 25  A 1 
ATOM 187  N NE2 . HIS A 1 25  ? 16.703  -12.935 20.546  1.00 90.16 25  A 1 
ATOM 188  N N   . GLY A 1 26  ? 14.489  -7.980  24.724  1.00 95.40 26  A 1 
ATOM 189  C CA  . GLY A 1 26  ? 14.249  -6.680  25.350  1.00 95.51 26  A 1 
ATOM 190  C C   . GLY A 1 26  ? 12.780  -6.284  25.438  1.00 96.56 26  A 1 
ATOM 191  O O   . GLY A 1 26  ? 11.889  -6.990  24.969  1.00 96.15 26  A 1 
ATOM 192  N N   . CYS A 1 27  ? 12.526  -5.120  26.039  1.00 96.81 27  A 1 
ATOM 193  C CA  . CYS A 1 27  ? 11.188  -4.549  26.185  1.00 96.89 27  A 1 
ATOM 194  C C   . CYS A 1 27  ? 10.700  -3.942  24.862  1.00 97.44 27  A 1 
ATOM 195  O O   . CYS A 1 27  ? 11.348  -3.058  24.289  1.00 96.60 27  A 1 
ATOM 196  C CB  . CYS A 1 27  ? 11.193  -3.495  27.293  1.00 95.23 27  A 1 
ATOM 197  S SG  . CYS A 1 27  ? 11.552  -4.251  28.898  1.00 79.90 27  A 1 
ATOM 198  N N   . VAL A 1 28  ? 9.521   -4.369  24.411  1.00 97.54 28  A 1 
ATOM 199  C CA  . VAL A 1 28  ? 8.903   -3.963  23.145  1.00 98.00 28  A 1 
ATOM 200  C C   . VAL A 1 28  ? 7.660   -3.116  23.405  1.00 98.10 28  A 1 
ATOM 201  O O   . VAL A 1 28  ? 6.767   -3.518  24.150  1.00 97.71 28  A 1 
ATOM 202  C CB  . VAL A 1 28  ? 8.544   -5.187  22.283  1.00 97.88 28  A 1 
ATOM 203  C CG1 . VAL A 1 28  ? 8.025   -4.762  20.905  1.00 96.92 28  A 1 
ATOM 204  C CG2 . VAL A 1 28  ? 9.730   -6.130  22.075  1.00 96.86 28  A 1 
ATOM 205  N N   . ALA A 1 29  ? 7.552   -1.967  22.744  1.00 98.02 29  A 1 
ATOM 206  C CA  . ALA A 1 29  ? 6.318   -1.194  22.647  1.00 98.08 29  A 1 
ATOM 207  C C   . ALA A 1 29  ? 5.733   -1.295  21.237  1.00 98.16 29  A 1 
ATOM 208  O O   . ALA A 1 29  ? 6.413   -0.953  20.272  1.00 97.81 29  A 1 
ATOM 209  C CB  . ALA A 1 29  ? 6.593   0.262   23.022  1.00 97.87 29  A 1 
ATOM 210  N N   . ILE A 1 30  ? 4.463   -1.693  21.120  1.00 97.64 30  A 1 
ATOM 211  C CA  . ILE A 1 30  ? 3.688   -1.616  19.875  1.00 97.47 30  A 1 
ATOM 212  C C   . ILE A 1 30  ? 2.664   -0.492  20.023  1.00 97.36 30  A 1 
ATOM 213  O O   . ILE A 1 30  ? 1.796   -0.550  20.894  1.00 96.77 30  A 1 
ATOM 214  C CB  . ILE A 1 30  ? 3.014   -2.959  19.519  1.00 97.16 30  A 1 
ATOM 215  C CG1 . ILE A 1 30  ? 4.037   -4.115  19.481  1.00 96.57 30  A 1 
ATOM 216  C CG2 . ILE A 1 30  ? 2.282   -2.826  18.168  1.00 96.56 30  A 1 
ATOM 217  C CD1 . ILE A 1 30  ? 3.429   -5.486  19.179  1.00 95.36 30  A 1 
ATOM 218  N N   . VAL A 1 31  ? 2.738   0.528   19.172  1.00 97.56 31  A 1 
ATOM 219  C CA  . VAL A 1 31  ? 1.815   1.666   19.143  1.00 97.41 31  A 1 
ATOM 220  C C   . VAL A 1 31  ? 0.813   1.482   18.011  1.00 97.02 31  A 1 
ATOM 221  O O   . VAL A 1 31  ? 1.203   1.333   16.853  1.00 95.99 31  A 1 
ATOM 222  C CB  . VAL A 1 31  ? 2.589   2.989   19.009  1.00 97.13 31  A 1 
ATOM 223  C CG1 . VAL A 1 31  ? 1.651   4.190   18.865  1.00 96.01 31  A 1 
ATOM 224  C CG2 . VAL A 1 31  ? 3.477   3.235   20.234  1.00 96.08 31  A 1 
ATOM 225  N N   . THR A 1 32  ? -0.481  1.530   18.323  1.00 96.50 32  A 1 
ATOM 226  C CA  . THR A 1 32  ? -1.571  1.388   17.345  1.00 95.63 32  A 1 
ATOM 227  C C   . THR A 1 32  ? -2.578  2.522   17.505  1.00 95.71 32  A 1 
ATOM 228  O O   . THR A 1 32  ? -3.023  2.832   18.613  1.00 93.75 32  A 1 
ATOM 229  C CB  . THR A 1 32  ? -2.280  0.028   17.440  1.00 92.99 32  A 1 
ATOM 230  O OG1 . THR A 1 32  ? -3.197  -0.017  18.496  1.00 80.06 32  A 1 
ATOM 231  C CG2 . THR A 1 32  ? -1.323  -1.135  17.667  1.00 80.56 32  A 1 
ATOM 232  N N   . LYS A 1 33  ? -2.959  3.169   16.394  1.00 93.32 33  A 1 
ATOM 233  C CA  . LYS A 1 33  ? -3.836  4.350   16.467  1.00 92.57 33  A 1 
ATOM 234  C C   . LYS A 1 33  ? -5.308  4.053   16.752  1.00 92.79 33  A 1 
ATOM 235  O O   . LYS A 1 33  ? -6.063  4.961   17.098  1.00 90.53 33  A 1 
ATOM 236  C CB  . LYS A 1 33  ? -3.640  5.242   15.242  1.00 89.34 33  A 1 
ATOM 237  C CG  . LYS A 1 33  ? -4.197  4.684   13.930  1.00 88.70 33  A 1 
ATOM 238  C CD  . LYS A 1 33  ? -3.906  5.732   12.852  1.00 89.76 33  A 1 
ATOM 239  C CE  . LYS A 1 33  ? -4.423  5.350   11.485  1.00 87.18 33  A 1 
ATOM 240  N NZ  . LYS A 1 33  ? -4.090  6.416   10.518  1.00 85.59 33  A 1 
ATOM 241  N N   . LYS A 1 34  ? -5.712  2.788   16.634  1.00 91.22 34  A 1 
ATOM 242  C CA  . LYS A 1 34  ? -7.025  2.274   17.062  1.00 90.29 34  A 1 
ATOM 243  C C   . LYS A 1 34  ? -6.856  0.981   17.854  1.00 91.18 34  A 1 
ATOM 244  O O   . LYS A 1 34  ? -5.882  0.870   18.616  1.00 87.56 34  A 1 
ATOM 245  C CB  . LYS A 1 34  ? -7.957  2.141   15.848  1.00 87.65 34  A 1 
ATOM 246  C CG  . LYS A 1 34  ? -8.367  3.499   15.254  1.00 84.29 34  A 1 
ATOM 247  C CD  . LYS A 1 34  ? -9.514  3.221   14.300  1.00 78.33 34  A 1 
ATOM 248  C CE  . LYS A 1 34  ? -10.041 4.389   13.492  1.00 73.09 34  A 1 
ATOM 249  N NZ  . LYS A 1 34  ? -11.012 3.845   12.504  1.00 63.61 34  A 1 
ATOM 250  N N   . ASN A 1 35  ? -7.786  0.033   17.737  1.00 88.51 35  A 1 
ATOM 251  C CA  . ASN A 1 35  ? -7.641  -1.283  18.346  1.00 87.50 35  A 1 
ATOM 252  C C   . ASN A 1 35  ? -6.550  -2.093  17.624  1.00 87.64 35  A 1 
ATOM 253  O O   . ASN A 1 35  ? -6.211  -1.817  16.471  1.00 83.57 35  A 1 
ATOM 254  C CB  . ASN A 1 35  ? -9.012  -1.985  18.390  1.00 84.55 35  A 1 
ATOM 255  C CG  . ASN A 1 35  ? -9.499  -2.403  17.016  1.00 76.05 35  A 1 
ATOM 256  O OD1 . ASN A 1 35  ? -8.930  -3.275  16.396  1.00 66.41 35  A 1 
ATOM 257  N ND2 . ASN A 1 35  ? -10.535 -1.797  16.493  1.00 67.02 35  A 1 
ATOM 258  N N   . ARG A 1 36  ? -6.006  -3.099  18.299  1.00 86.26 36  A 1 
ATOM 259  C CA  . ARG A 1 36  ? -4.867  -3.903  17.817  1.00 84.30 36  A 1 
ATOM 260  C C   . ARG A 1 36  ? -5.130  -4.697  16.533  1.00 84.49 36  A 1 
ATOM 261  O O   . ARG A 1 36  ? -4.175  -5.041  15.858  1.00 80.45 36  A 1 
ATOM 262  C CB  . ARG A 1 36  ? -4.391  -4.819  18.959  1.00 81.43 36  A 1 
ATOM 263  C CG  . ARG A 1 36  ? -5.391  -5.938  19.287  1.00 82.23 36  A 1 
ATOM 264  C CD  . ARG A 1 36  ? -4.979  -6.739  20.524  1.00 80.55 36  A 1 
ATOM 265  N NE  . ARG A 1 36  ? -5.224  -5.976  21.764  1.00 75.69 36  A 1 
ATOM 266  C CZ  . ARG A 1 36  ? -4.915  -6.355  22.987  1.00 71.41 36  A 1 
ATOM 267  N NH1 . ARG A 1 36  ? -4.315  -7.490  23.234  1.00 66.68 36  A 1 
ATOM 268  N NH2 . ARG A 1 36  ? -5.218  -5.588  23.987  1.00 65.34 36  A 1 
ATOM 269  N N   . ALA A 1 37  ? -6.398  -4.993  16.228  1.00 84.69 37  A 1 
ATOM 270  C CA  . ALA A 1 37  ? -6.816  -5.798  15.080  1.00 84.25 37  A 1 
ATOM 271  C C   . ALA A 1 37  ? -7.274  -4.950  13.876  1.00 85.96 37  A 1 
ATOM 272  O O   . ALA A 1 37  ? -7.667  -5.486  12.843  1.00 82.05 37  A 1 
ATOM 273  C CB  . ALA A 1 37  ? -7.907  -6.767  15.552  1.00 81.24 37  A 1 
ATOM 274  N N   . GLU A 1 38  ? -7.255  -3.616  13.983  1.00 84.15 38  A 1 
ATOM 275  C CA  . GLU A 1 38  ? -7.568  -2.739  12.856  1.00 84.32 38  A 1 
ATOM 276  C C   . GLU A 1 38  ? -6.289  -2.472  12.046  1.00 84.69 38  A 1 
ATOM 277  O O   . GLU A 1 38  ? -5.512  -1.568  12.357  1.00 81.17 38  A 1 
ATOM 278  C CB  . GLU A 1 38  ? -8.305  -1.478  13.346  1.00 82.70 38  A 1 
ATOM 279  C CG  . GLU A 1 38  ? -8.951  -0.710  12.178  1.00 76.19 38  A 1 
ATOM 280  C CD  . GLU A 1 38  ? -9.863  0.455   12.615  1.00 73.37 38  A 1 
ATOM 281  O OE1 . GLU A 1 38  ? -10.200 1.320   11.770  1.00 66.58 38  A 1 
ATOM 282  O OE2 . GLU A 1 38  ? -10.250 0.557   13.799  1.00 68.08 38  A 1 
ATOM 283  N N   . SER A 1 39  ? -6.055  -3.282  11.008  1.00 86.50 39  A 1 
ATOM 284  C CA  . SER A 1 39  ? -4.884  -3.185  10.131  1.00 86.48 39  A 1 
ATOM 285  C C   . SER A 1 39  ? -5.233  -3.521  8.677   1.00 86.87 39  A 1 
ATOM 286  O O   . SER A 1 39  ? -6.236  -4.180  8.404   1.00 84.81 39  A 1 
ATOM 287  C CB  . SER A 1 39  ? -3.770  -4.106  10.648  1.00 86.38 39  A 1 
ATOM 288  O OG  . SER A 1 39  ? -3.976  -5.433  10.228  1.00 84.68 39  A 1 
ATOM 289  N N   . ASN A 1 40  ? -4.379  -3.121  7.724   1.00 84.29 40  A 1 
ATOM 290  C CA  . ASN A 1 40  ? -4.513  -3.539  6.322   1.00 82.47 40  A 1 
ATOM 291  C C   . ASN A 1 40  ? -4.446  -5.068  6.190   1.00 81.80 40  A 1 
ATOM 292  O O   . ASN A 1 40  ? -5.102  -5.637  5.322   1.00 81.36 40  A 1 
ATOM 293  C CB  . ASN A 1 40  ? -3.424  -2.874  5.452   1.00 82.60 40  A 1 
ATOM 294  C CG  . ASN A 1 40  ? -3.590  -1.378  5.250   1.00 79.35 40  A 1 
ATOM 295  O OD1 . ASN A 1 40  ? -4.381  -0.715  5.892   1.00 71.62 40  A 1 
ATOM 296  N ND2 . ASN A 1 40  ? -2.830  -0.795  4.352   1.00 71.97 40  A 1 
ATOM 297  N N   . THR A 1 41  ? -3.695  -5.743  7.063   1.00 85.13 41  A 1 
ATOM 298  C CA  . THR A 1 41  ? -3.579  -7.208  7.094   1.00 83.63 41  A 1 
ATOM 299  C C   . THR A 1 41  ? -4.942  -7.869  7.277   1.00 84.41 41  A 1 
ATOM 300  O O   . THR A 1 41  ? -5.288  -8.742  6.494   1.00 83.52 41  A 1 
ATOM 301  C CB  . THR A 1 41  ? -2.644  -7.669  8.216   1.00 83.00 41  A 1 
ATOM 302  O OG1 . THR A 1 41  ? -1.394  -7.030  8.102   1.00 79.44 41  A 1 
ATOM 303  C CG2 . THR A 1 41  ? -2.392  -9.181  8.195   1.00 80.59 41  A 1 
ATOM 304  N N   . ASN A 1 42  ? -5.746  -7.412  8.240   1.00 84.74 42  A 1 
ATOM 305  C CA  . ASN A 1 42  ? -7.066  -7.983  8.544   1.00 81.82 42  A 1 
ATOM 306  C C   . ASN A 1 42  ? -8.047  -7.890  7.353   1.00 79.40 42  A 1 
ATOM 307  O O   . ASN A 1 42  ? -8.919  -8.738  7.183   1.00 76.83 42  A 1 
ATOM 308  C CB  . ASN A 1 42  ? -7.583  -7.245  9.788   1.00 81.36 42  A 1 
ATOM 309  C CG  . ASN A 1 42  ? -8.750  -7.914  10.497  1.00 78.73 42  A 1 
ATOM 310  O OD1 . ASN A 1 42  ? -9.374  -8.854  10.055  1.00 71.03 42  A 1 
ATOM 311  N ND2 . ASN A 1 42  ? -9.088  -7.424  11.665  1.00 71.36 42  A 1 
ATOM 312  N N   . TYR A 1 43  ? -7.870  -6.884  6.486   1.00 81.62 43  A 1 
ATOM 313  C CA  . TYR A 1 43  ? -8.702  -6.662  5.297   1.00 78.74 43  A 1 
ATOM 314  C C   . TYR A 1 43  ? -8.203  -7.421  4.054   1.00 75.08 43  A 1 
ATOM 315  O O   . TYR A 1 43  ? -8.864  -7.398  3.014   1.00 69.28 43  A 1 
ATOM 316  C CB  . TYR A 1 43  ? -8.826  -5.153  5.039   1.00 77.52 43  A 1 
ATOM 317  C CG  . TYR A 1 43  ? -9.753  -4.417  6.000   1.00 76.88 43  A 1 
ATOM 318  C CD1 . TYR A 1 43  ? -10.951 -3.850  5.526   1.00 72.84 43  A 1 
ATOM 319  C CD2 . TYR A 1 43  ? -9.427  -4.302  7.363   1.00 72.67 43  A 1 
ATOM 320  C CE1 . TYR A 1 43  ? -11.809 -3.164  6.409   1.00 69.25 43  A 1 
ATOM 321  C CE2 . TYR A 1 43  ? -10.282 -3.629  8.255   1.00 70.94 43  A 1 
ATOM 322  C CZ  . TYR A 1 43  ? -11.474 -3.054  7.777   1.00 72.75 43  A 1 
ATOM 323  O OH  . TYR A 1 43  ? -12.295 -2.389  8.636   1.00 70.53 43  A 1 
ATOM 324  N N   . ALA A 1 44  ? -7.060  -8.112  4.127   1.00 80.41 44  A 1 
ATOM 325  C CA  . ALA A 1 44  ? -6.533  -8.893  3.012   1.00 78.66 44  A 1 
ATOM 326  C C   . ALA A 1 44  ? -7.360  -10.180 2.814   1.00 76.70 44  A 1 
ATOM 327  O O   . ALA A 1 44  ? -7.297  -11.109 3.619   1.00 73.91 44  A 1 
ATOM 328  C CB  . ALA A 1 44  ? -5.044  -9.165  3.244   1.00 77.81 44  A 1 
ATOM 329  N N   . GLN A 1 45  ? -8.124  -10.251 1.710   1.00 73.95 45  A 1 
ATOM 330  C CA  . GLN A 1 45  ? -8.999  -11.390 1.395   1.00 70.95 45  A 1 
ATOM 331  C C   . GLN A 1 45  ? -8.283  -12.508 0.619   1.00 70.96 45  A 1 
ATOM 332  O O   . GLN A 1 45  ? -8.547  -13.679 0.869   1.00 64.95 45  A 1 
ATOM 333  C CB  . GLN A 1 45  ? -10.217 -10.898 0.596   1.00 65.71 45  A 1 
ATOM 334  C CG  . GLN A 1 45  ? -11.144 -9.981  1.406   1.00 61.39 45  A 1 
ATOM 335  C CD  . GLN A 1 45  ? -12.327 -9.460  0.592   1.00 58.11 45  A 1 
ATOM 336  O OE1 . GLN A 1 45  ? -12.446 -9.654  -0.612  1.00 53.88 45  A 1 
ATOM 337  N NE2 . GLN A 1 45  ? -13.244 -8.747  1.206   1.00 52.37 45  A 1 
ATOM 338  N N   . GLY A 1 46  ? -7.383  -12.160 -0.311  1.00 67.51 46  A 1 
ATOM 339  C CA  . GLY A 1 46  ? -6.807  -13.100 -1.288  1.00 66.64 46  A 1 
ATOM 340  C C   . GLY A 1 46  ? -5.928  -14.173 -0.650  1.00 69.35 46  A 1 
ATOM 341  O O   . GLY A 1 46  ? -6.349  -15.307 -0.452  1.00 63.82 46  A 1 
ATOM 342  N N   . GLY A 1 47  ? -4.691  -13.824 -0.304  1.00 73.48 47  A 1 
ATOM 343  C CA  . GLY A 1 47  ? -3.765  -14.776 0.294   1.00 75.27 47  A 1 
ATOM 344  C C   . GLY A 1 47  ? -2.325  -14.290 0.361   1.00 79.06 47  A 1 
ATOM 345  O O   . GLY A 1 47  ? -2.034  -13.102 0.217   1.00 76.47 47  A 1 
ATOM 346  N N   . ILE A 1 48  ? -1.420  -15.239 0.583   1.00 79.91 48  A 1 
ATOM 347  C CA  . ILE A 1 48  ? 0.028   -15.037 0.626   1.00 81.73 48  A 1 
ATOM 348  C C   . ILE A 1 48  ? 0.695   -15.942 -0.411  1.00 82.09 48  A 1 
ATOM 349  O O   . ILE A 1 48  ? 0.467   -17.150 -0.438  1.00 81.96 48  A 1 
ATOM 350  C CB  . ILE A 1 48  ? 0.550   -15.207 2.070   1.00 81.35 48  A 1 
ATOM 351  C CG1 . ILE A 1 48  ? 2.065   -14.919 2.148   1.00 74.14 48  A 1 
ATOM 352  C CG2 . ILE A 1 48  ? 0.208   -16.586 2.661   1.00 76.92 48  A 1 
ATOM 353  C CD1 . ILE A 1 48  ? 2.586   -14.767 3.587   1.00 74.80 48  A 1 
ATOM 354  N N   . ALA A 1 49  ? 1.489   -15.360 -1.312  1.00 81.99 49  A 1 
ATOM 355  C CA  . ALA A 1 49  ? 2.158   -16.107 -2.371  1.00 80.93 49  A 1 
ATOM 356  C C   . ALA A 1 49  ? 3.436   -16.764 -1.845  1.00 82.07 49  A 1 
ATOM 357  O O   . ALA A 1 49  ? 4.289   -16.076 -1.296  1.00 82.07 49  A 1 
ATOM 358  C CB  . ALA A 1 49  ? 2.448   -15.168 -3.547  1.00 79.08 49  A 1 
ATOM 359  N N   . SER A 1 50  ? 3.591   -18.081 -2.045  1.00 82.13 50  A 1 
ATOM 360  C CA  . SER A 1 50  ? 4.841   -18.792 -1.740  1.00 82.00 50  A 1 
ATOM 361  C C   . SER A 1 50  ? 4.959   -20.077 -2.558  1.00 82.85 50  A 1 
ATOM 362  O O   . SER A 1 50  ? 3.960   -20.732 -2.851  1.00 80.74 50  A 1 
ATOM 363  C CB  . SER A 1 50  ? 4.915   -19.125 -0.249  1.00 80.09 50  A 1 
ATOM 364  O OG  . SER A 1 50  ? 6.200   -19.628 0.074   1.00 75.05 50  A 1 
ATOM 365  N N   . VAL A 1 51  ? 6.179   -20.452 -2.916  1.00 79.85 51  A 1 
ATOM 366  C CA  . VAL A 1 51  ? 6.459   -21.700 -3.641  1.00 78.48 51  A 1 
ATOM 367  C C   . VAL A 1 51  ? 6.401   -22.867 -2.658  1.00 80.30 51  A 1 
ATOM 368  O O   . VAL A 1 51  ? 7.333   -23.085 -1.890  1.00 79.11 51  A 1 
ATOM 369  C CB  . VAL A 1 51  ? 7.812   -21.631 -4.367  1.00 75.20 51  A 1 
ATOM 370  C CG1 . VAL A 1 51  ? 8.081   -22.915 -5.158  1.00 69.70 51  A 1 
ATOM 371  C CG2 . VAL A 1 51  ? 7.851   -20.451 -5.348  1.00 71.91 51  A 1 
ATOM 372  N N   . THR A 1 52  ? 5.293   -23.615 -2.674  1.00 81.49 52  A 1 
ATOM 373  C CA  . THR A 1 52  ? 5.045   -24.768 -1.782  1.00 79.04 52  A 1 
ATOM 374  C C   . THR A 1 52  ? 4.741   -26.062 -2.544  1.00 78.93 52  A 1 
ATOM 375  O O   . THR A 1 52  ? 4.772   -27.140 -1.959  1.00 75.86 52  A 1 
ATOM 376  C CB  . THR A 1 52  ? 3.904   -24.468 -0.797  1.00 77.50 52  A 1 
ATOM 377  O OG1 . THR A 1 52  ? 2.746   -24.093 -1.504  1.00 74.26 52  A 1 
ATOM 378  C CG2 . THR A 1 52  ? 4.242   -23.327 0.161   1.00 72.66 52  A 1 
ATOM 379  N N   . SER A 1 53  ? 4.481   -25.987 -3.853  1.00 80.50 53  A 1 
ATOM 380  C CA  . SER A 1 53  ? 4.208   -27.130 -4.735  1.00 79.81 53  A 1 
ATOM 381  C C   . SER A 1 53  ? 5.441   -27.523 -5.555  1.00 81.39 53  A 1 
ATOM 382  O O   . SER A 1 53  ? 6.213   -26.668 -5.982  1.00 78.28 53  A 1 
ATOM 383  C CB  . SER A 1 53  ? 3.036   -26.804 -5.667  1.00 74.89 53  A 1 
ATOM 384  O OG  . SER A 1 53  ? 2.834   -27.863 -6.585  1.00 69.53 53  A 1 
ATOM 385  N N   . LYS A 1 54  ? 5.575   -28.822 -5.860  1.00 78.84 54  A 1 
ATOM 386  C CA  . LYS A 1 54  ? 6.609   -29.352 -6.777  1.00 78.24 54  A 1 
ATOM 387  C C   . LYS A 1 54  ? 6.401   -28.925 -8.238  1.00 80.52 54  A 1 
ATOM 388  O O   . LYS A 1 54  ? 7.329   -29.006 -9.032  1.00 76.79 54  A 1 
ATOM 389  C CB  . LYS A 1 54  ? 6.649   -30.885 -6.695  1.00 74.39 54  A 1 
ATOM 390  C CG  . LYS A 1 54  ? 7.077   -31.402 -5.318  1.00 69.28 54  A 1 
ATOM 391  C CD  . LYS A 1 54  ? 7.113   -32.938 -5.318  1.00 63.66 54  A 1 
ATOM 392  C CE  . LYS A 1 54  ? 7.502   -33.459 -3.931  1.00 55.83 54  A 1 
ATOM 393  N NZ  . LYS A 1 54  ? 7.463   -34.943 -3.868  1.00 47.80 54  A 1 
ATOM 394  N N   . GLU A 1 55  ? 5.185   -28.498 -8.599  1.00 78.27 55  A 1 
ATOM 395  C CA  . GLU A 1 55  ? 4.849   -28.007 -9.945  1.00 78.69 55  A 1 
ATOM 396  C C   . GLU A 1 55  ? 5.271   -26.550 -10.183 1.00 80.97 55  A 1 
ATOM 397  O O   . GLU A 1 55  ? 5.159   -26.040 -11.311 1.00 75.24 55  A 1 
ATOM 398  C CB  . GLU A 1 55  ? 3.334   -28.121 -10.167 1.00 75.52 55  A 1 
ATOM 399  C CG  . GLU A 1 55  ? 2.804   -29.560 -10.086 1.00 69.17 55  A 1 
ATOM 400  C CD  . GLU A 1 55  ? 1.292   -29.637 -10.365 1.00 62.16 55  A 1 
ATOM 401  O OE1 . GLU A 1 55  ? 0.783   -30.775 -10.430 1.00 55.80 55  A 1 
ATOM 402  O OE2 . GLU A 1 55  ? 0.658   -28.564 -10.529 1.00 57.80 55  A 1 
ATOM 403  N N   . ASP A 1 56  ? 5.729   -25.868 -9.134  1.00 81.29 56  A 1 
ATOM 404  C CA  . ASP A 1 56  ? 6.186   -24.483 -9.138  1.00 81.77 56  A 1 
ATOM 405  C C   . ASP A 1 56  ? 7.687   -24.396 -8.808  1.00 83.62 56  A 1 
ATOM 406  O O   . ASP A 1 56  ? 8.314   -25.363 -8.376  1.00 80.65 56  A 1 
ATOM 407  C CB  . ASP A 1 56  ? 5.316   -23.683 -8.158  1.00 79.20 56  A 1 
ATOM 408  C CG  . ASP A 1 56  ? 5.433   -22.169 -8.343  1.00 78.16 56  A 1 
ATOM 409  O OD1 . ASP A 1 56  ? 5.921   -21.696 -9.398  1.00 74.97 56  A 1 
ATOM 410  O OD2 . ASP A 1 56  ? 4.977   -21.434 -7.446  1.00 73.48 56  A 1 
ATOM 411  N N   . SER A 1 57  ? 8.290   -23.235 -9.030  1.00 83.10 57  A 1 
ATOM 412  C CA  . SER A 1 57  ? 9.698   -23.002 -8.711  1.00 84.68 57  A 1 
ATOM 413  C C   . SER A 1 57  ? 9.955   -21.546 -8.336  1.00 85.80 57  A 1 
ATOM 414  O O   . SER A 1 57  ? 9.214   -20.648 -8.734  1.00 85.00 57  A 1 
ATOM 415  C CB  . SER A 1 57  ? 10.592  -23.415 -9.883  1.00 83.11 57  A 1 
ATOM 416  O OG  . SER A 1 57  ? 10.383  -22.567 -11.000 1.00 82.83 57  A 1 
ATOM 417  N N   . PHE A 1 58  ? 11.050  -21.317 -7.603  1.00 85.86 58  A 1 
ATOM 418  C CA  . PHE A 1 58  ? 11.494  -19.963 -7.270  1.00 86.38 58  A 1 
ATOM 419  C C   . PHE A 1 58  ? 11.755  -19.130 -8.525  1.00 88.26 58  A 1 
ATOM 420  O O   . PHE A 1 58  ? 11.305  -17.989 -8.587  1.00 87.03 58  A 1 
ATOM 421  C CB  . PHE A 1 58  ? 12.739  -20.027 -6.377  1.00 84.84 58  A 1 
ATOM 422  C CG  . PHE A 1 58  ? 12.540  -20.704 -5.030  1.00 85.20 58  A 1 
ATOM 423  C CD1 . PHE A 1 58  ? 11.356  -20.518 -4.294  1.00 79.26 58  A 1 
ATOM 424  C CD2 . PHE A 1 58  ? 13.567  -21.501 -4.492  1.00 80.06 58  A 1 
ATOM 425  C CE1 . PHE A 1 58  ? 11.194  -21.129 -3.039  1.00 78.30 58  A 1 
ATOM 426  C CE2 . PHE A 1 58  ? 13.408  -22.108 -3.235  1.00 78.34 58  A 1 
ATOM 427  C CZ  . PHE A 1 58  ? 12.218  -21.925 -2.508  1.00 82.19 58  A 1 
ATOM 428  N N   . GLU A 1 59  ? 12.367  -19.705 -9.562  1.00 86.30 59  A 1 
ATOM 429  C CA  . GLU A 1 59  ? 12.637  -18.995 -10.817 1.00 86.66 59  A 1 
ATOM 430  C C   . GLU A 1 59  ? 11.360  -18.503 -11.504 1.00 87.79 59  A 1 
ATOM 431  O O   . GLU A 1 59  ? 11.312  -17.367 -11.970 1.00 87.08 59  A 1 
ATOM 432  C CB  . GLU A 1 59  ? 13.428  -19.894 -11.779 1.00 86.30 59  A 1 
ATOM 433  C CG  . GLU A 1 59  ? 14.856  -20.194 -11.296 1.00 76.87 59  A 1 
ATOM 434  C CD  . GLU A 1 59  ? 15.675  -18.920 -11.012 1.00 73.02 59  A 1 
ATOM 435  O OE1 . GLU A 1 59  ? 16.489  -18.923 -10.068 1.00 64.96 59  A 1 
ATOM 436  O OE2 . GLU A 1 59  ? 15.491  -17.887 -11.693 1.00 67.63 59  A 1 
ATOM 437  N N   . LEU A 1 60  ? 10.293  -19.314 -11.514 1.00 84.39 60  A 1 
ATOM 438  C CA  . LEU A 1 60  ? 9.007   -18.889 -12.074 1.00 84.02 60  A 1 
ATOM 439  C C   . LEU A 1 60  ? 8.391   -17.746 -11.262 1.00 85.82 60  A 1 
ATOM 440  O O   . LEU A 1 60  ? 7.905   -16.781 -11.847 1.00 85.61 60  A 1 
ATOM 441  C CB  . LEU A 1 60  ? 8.037   -20.082 -12.140 1.00 82.44 60  A 1 
ATOM 442  C CG  . LEU A 1 60  ? 8.389   -21.135 -13.204 1.00 77.02 60  A 1 
ATOM 443  C CD1 . LEU A 1 60  ? 7.467   -22.346 -13.041 1.00 72.91 60  A 1 
ATOM 444  C CD2 . LEU A 1 60  ? 8.216   -20.604 -14.625 1.00 73.92 60  A 1 
ATOM 445  N N   . HIS A 1 61  ? 8.445   -17.815 -9.923  1.00 87.51 61  A 1 
ATOM 446  C CA  . HIS A 1 61  ? 7.906   -16.756 -9.068  1.00 88.18 61  A 1 
ATOM 447  C C   . HIS A 1 61  ? 8.724   -15.461 -9.165  1.00 88.54 61  A 1 
ATOM 448  O O   . HIS A 1 61  ? 8.155   -14.369 -9.233  1.00 88.83 61  A 1 
ATOM 449  C CB  . HIS A 1 61  ? 7.811   -17.279 -7.629  1.00 88.50 61  A 1 
ATOM 450  C CG  . HIS A 1 61  ? 7.042   -16.409 -6.664  1.00 87.74 61  A 1 
ATOM 451  N ND1 . HIS A 1 61  ? 6.891   -16.679 -5.308  1.00 80.88 61  A 1 
ATOM 452  C CD2 . HIS A 1 61  ? 6.342   -15.260 -6.927  1.00 79.92 61  A 1 
ATOM 453  C CE1 . HIS A 1 61  ? 6.136   -15.704 -4.784  1.00 82.87 61  A 1 
ATOM 454  N NE2 . HIS A 1 61  ? 5.781   -14.825 -5.733  1.00 83.10 61  A 1 
ATOM 455  N N   . VAL A 1 62  ? 10.057  -15.564 -9.237  1.00 89.52 62  A 1 
ATOM 456  C CA  . VAL A 1 62  ? 10.953  -14.427 -9.489  1.00 89.02 62  A 1 
ATOM 457  C C   . VAL A 1 62  ? 10.613  -13.784 -10.827 1.00 89.40 62  A 1 
ATOM 458  O O   . VAL A 1 62  ? 10.363  -12.583 -10.862 1.00 89.07 62  A 1 
ATOM 459  C CB  . VAL A 1 62  ? 12.432  -14.862 -9.428  1.00 89.34 62  A 1 
ATOM 460  C CG1 . VAL A 1 62  ? 13.393  -13.790 -9.957  1.00 85.10 62  A 1 
ATOM 461  C CG2 . VAL A 1 62  ? 12.846  -15.166 -7.983  1.00 83.94 62  A 1 
ATOM 462  N N   . ARG A 1 63  ? 10.515  -14.572 -11.905 1.00 89.62 63  A 1 
ATOM 463  C CA  . ARG A 1 63  ? 10.172  -14.061 -13.239 1.00 88.29 63  A 1 
ATOM 464  C C   . ARG A 1 63  ? 8.824   -13.339 -13.247 1.00 87.84 63  A 1 
ATOM 465  O O   . ARG A 1 63  ? 8.764   -12.197 -13.687 1.00 86.56 63  A 1 
ATOM 466  C CB  . ARG A 1 63  ? 10.195  -15.208 -14.248 1.00 88.22 63  A 1 
ATOM 467  C CG  . ARG A 1 63  ? 10.005  -14.682 -15.679 1.00 79.90 63  A 1 
ATOM 468  C CD  . ARG A 1 63  ? 9.785   -15.828 -16.667 1.00 77.23 63  A 1 
ATOM 469  N NE  . ARG A 1 63  ? 8.486   -16.467 -16.422 1.00 66.24 63  A 1 
ATOM 470  C CZ  . ARG A 1 63  ? 8.065   -17.612 -16.918 1.00 58.81 63  A 1 
ATOM 471  N NH1 . ARG A 1 63  ? 8.802   -18.333 -17.726 1.00 52.52 63  A 1 
ATOM 472  N NH2 . ARG A 1 63  ? 6.884   -18.036 -16.594 1.00 49.69 63  A 1 
ATOM 473  N N   . ASP A 1 64  ? 7.772   -13.964 -12.700 1.00 86.69 64  A 1 
ATOM 474  C CA  . ASP A 1 64  ? 6.433   -13.354 -12.626 1.00 84.95 64  A 1 
ATOM 475  C C   . ASP A 1 64  ? 6.470   -12.008 -11.870 1.00 85.81 64  A 1 
ATOM 476  O O   . ASP A 1 64  ? 5.805   -11.042 -12.250 1.00 85.34 64  A 1 
ATOM 477  C CB  . ASP A 1 64  ? 5.460   -14.305 -11.907 1.00 84.34 64  A 1 
ATOM 478  C CG  . ASP A 1 64  ? 5.120   -15.634 -12.603 1.00 81.97 64  A 1 
ATOM 479  O OD1 . ASP A 1 64  ? 5.444   -15.868 -13.779 1.00 78.31 64  A 1 
ATOM 480  O OD2 . ASP A 1 64  ? 4.481   -16.476 -11.919 1.00 77.35 64  A 1 
ATOM 481  N N   . THR A 1 65  ? 7.280   -11.915 -10.802 1.00 88.77 65  A 1 
ATOM 482  C CA  . THR A 1 65  ? 7.442   -10.684 -10.011 1.00 88.44 65  A 1 
ATOM 483  C C   . THR A 1 65  ? 8.183   -9.597  -10.795 1.00 88.12 65  A 1 
ATOM 484  O O   . THR A 1 65  ? 7.764   -8.439  -10.780 1.00 87.17 65  A 1 
ATOM 485  C CB  . THR A 1 65  ? 8.168   -10.973 -8.687  1.00 89.54 65  A 1 
ATOM 486  O OG1 . THR A 1 65  ? 7.465   -11.950 -7.953  1.00 85.54 65  A 1 
ATOM 487  C CG2 . THR A 1 65  ? 8.262   -9.739  -7.790  1.00 84.62 65  A 1 
ATOM 488  N N   . LEU A 1 66  ? 9.262   -9.955  -11.500 1.00 89.68 66  A 1 
ATOM 489  C CA  . LEU A 1 66  ? 10.041  -9.024  -12.326 1.00 88.61 66  A 1 
ATOM 490  C C   . LEU A 1 66  ? 9.225   -8.487  -13.512 1.00 87.91 66  A 1 
ATOM 491  O O   . LEU A 1 66  ? 9.278   -7.289  -13.796 1.00 86.95 66  A 1 
ATOM 492  C CB  . LEU A 1 66  ? 11.321  -9.719  -12.826 1.00 89.67 66  A 1 
ATOM 493  C CG  . LEU A 1 66  ? 12.357  -10.073 -11.742 1.00 89.41 66  A 1 
ATOM 494  C CD1 . LEU A 1 66  ? 13.526  -10.826 -12.376 1.00 85.45 66  A 1 
ATOM 495  C CD2 . LEU A 1 66  ? 12.914  -8.839  -11.035 1.00 86.63 66  A 1 
ATOM 496  N N   . GLU A 1 67  ? 8.438   -9.353  -14.164 1.00 87.44 67  A 1 
ATOM 497  C CA  . GLU A 1 67  ? 7.528   -8.979  -15.252 1.00 85.90 67  A 1 
ATOM 498  C C   . GLU A 1 67  ? 6.453   -7.998  -14.758 1.00 85.17 67  A 1 
ATOM 499  O O   . GLU A 1 67  ? 6.266   -6.935  -15.357 1.00 83.08 67  A 1 
ATOM 500  C CB  . GLU A 1 67  ? 6.881   -10.243 -15.855 1.00 85.01 67  A 1 
ATOM 501  C CG  . GLU A 1 67  ? 7.854   -11.055 -16.737 1.00 77.20 67  A 1 
ATOM 502  C CD  . GLU A 1 67  ? 7.251   -12.378 -17.272 1.00 73.56 67  A 1 
ATOM 503  O OE1 . GLU A 1 67  ? 8.032   -13.217 -17.788 1.00 65.14 67  A 1 
ATOM 504  O OE2 . GLU A 1 67  ? 6.021   -12.564 -17.177 1.00 66.18 67  A 1 
ATOM 505  N N   . ALA A 1 68  ? 5.815   -8.296  -13.612 1.00 86.79 68  A 1 
ATOM 506  C CA  . ALA A 1 68  ? 4.822   -7.404  -13.014 1.00 85.86 68  A 1 
ATOM 507  C C   . ALA A 1 68  ? 5.409   -6.024  -12.683 1.00 86.49 68  A 1 
ATOM 508  O O   . ALA A 1 68  ? 4.787   -5.005  -12.980 1.00 85.79 68  A 1 
ATOM 509  C CB  . ALA A 1 68  ? 4.236   -8.078  -11.764 1.00 85.34 68  A 1 
ATOM 510  N N   . GLY A 1 69  ? 6.620   -5.973  -12.124 1.00 86.53 69  A 1 
ATOM 511  C CA  . GLY A 1 69  ? 7.284   -4.736  -11.692 1.00 86.11 69  A 1 
ATOM 512  C C   . GLY A 1 69  ? 7.785   -3.825  -12.816 1.00 87.46 69  A 1 
ATOM 513  O O   . GLY A 1 69  ? 8.351   -2.767  -12.527 1.00 86.03 69  A 1 
ATOM 514  N N   . ALA A 1 70  ? 7.577   -4.199  -14.080 1.00 88.53 70  A 1 
ATOM 515  C CA  . ALA A 1 70  ? 7.821   -3.380  -15.269 1.00 88.22 70  A 1 
ATOM 516  C C   . ALA A 1 70  ? 9.235   -2.754  -15.330 1.00 88.98 70  A 1 
ATOM 517  O O   . ALA A 1 70  ? 9.406   -1.590  -15.700 1.00 87.02 70  A 1 
ATOM 518  C CB  . ALA A 1 70  ? 6.669   -2.373  -15.417 1.00 86.91 70  A 1 
ATOM 519  N N   . GLY A 1 71  ? 10.261  -3.529  -14.958 1.00 88.20 71  A 1 
ATOM 520  C CA  . GLY A 1 71  ? 11.677  -3.156  -15.069 1.00 88.06 71  A 1 
ATOM 521  C C   . GLY A 1 71  ? 12.248  -2.316  -13.920 1.00 89.84 71  A 1 
ATOM 522  O O   . GLY A 1 71  ? 13.418  -1.960  -13.977 1.00 86.86 71  A 1 
ATOM 523  N N   . LEU A 1 72  ? 11.463  -2.009  -12.866 1.00 89.87 72  A 1 
ATOM 524  C CA  . LEU A 1 72  ? 11.942  -1.278  -11.680 1.00 90.42 72  A 1 
ATOM 525  C C   . LEU A 1 72  ? 12.218  -2.169  -10.459 1.00 90.71 72  A 1 
ATOM 526  O O   . LEU A 1 72  ? 12.697  -1.677  -9.436  1.00 87.72 72  A 1 
ATOM 527  C CB  . LEU A 1 72  ? 10.965  -0.143  -11.320 1.00 89.17 72  A 1 
ATOM 528  C CG  . LEU A 1 72  ? 10.876  1.000   -12.341 1.00 85.53 72  A 1 
ATOM 529  C CD1 . LEU A 1 72  ? 9.917   2.064   -11.807 1.00 80.94 72  A 1 
ATOM 530  C CD2 . LEU A 1 72  ? 12.216  1.689   -12.582 1.00 81.43 72  A 1 
ATOM 531  N N   . CYS A 1 73  ? 11.935  -3.482  -10.535 1.00 92.17 73  A 1 
ATOM 532  C CA  . CYS A 1 73  ? 12.259  -4.403  -9.448  1.00 92.39 73  A 1 
ATOM 533  C C   . CYS A 1 73  ? 13.775  -4.523  -9.243  1.00 92.53 73  A 1 
ATOM 534  O O   . CYS A 1 73  ? 14.542  -4.621  -10.198 1.00 91.94 73  A 1 
ATOM 535  C CB  . CYS A 1 73  ? 11.681  -5.787  -9.732  1.00 91.64 73  A 1 
ATOM 536  S SG  . CYS A 1 73  ? 9.879   -5.773  -9.625  1.00 89.54 73  A 1 
ATOM 537  N N   . LYS A 1 74  ? 14.193  -4.632  -7.978  1.00 93.25 74  A 1 
ATOM 538  C CA  . LYS A 1 74  ? 15.563  -5.017  -7.623  1.00 93.86 74  A 1 
ATOM 539  C C   . LYS A 1 74  ? 15.633  -6.542  -7.541  1.00 95.12 74  A 1 
ATOM 540  O O   . LYS A 1 74  ? 15.215  -7.123  -6.539  1.00 95.04 74  A 1 
ATOM 541  C CB  . LYS A 1 74  ? 15.979  -4.331  -6.312  1.00 93.65 74  A 1 
ATOM 542  C CG  . LYS A 1 74  ? 16.076  -2.806  -6.468  1.00 90.81 74  A 1 
ATOM 543  C CD  . LYS A 1 74  ? 16.408  -2.123  -5.136  1.00 85.49 74  A 1 
ATOM 544  C CE  . LYS A 1 74  ? 16.369  -0.602  -5.325  1.00 78.93 74  A 1 
ATOM 545  N NZ  . LYS A 1 74  ? 16.334  0.125   -4.034  1.00 69.41 74  A 1 
ATOM 546  N N   . GLU A 1 75  ? 16.183  -7.199  -8.560  1.00 93.46 75  A 1 
ATOM 547  C CA  . GLU A 1 75  ? 16.173  -8.665  -8.689  1.00 94.06 75  A 1 
ATOM 548  C C   . GLU A 1 75  ? 16.699  -9.390  -7.438  1.00 94.88 75  A 1 
ATOM 549  O O   . GLU A 1 75  ? 16.090  -10.348 -6.967  1.00 94.31 75  A 1 
ATOM 550  C CB  . GLU A 1 75  ? 16.984  -9.075  -9.925  1.00 93.24 75  A 1 
ATOM 551  C CG  . GLU A 1 75  ? 16.873  -10.588 -10.171 1.00 90.03 75  A 1 
ATOM 552  C CD  . GLU A 1 75  ? 17.663  -11.084 -11.385 1.00 88.40 75  A 1 
ATOM 553  O OE1 . GLU A 1 75  ? 17.790  -12.331 -11.471 1.00 79.82 75  A 1 
ATOM 554  O OE2 . GLU A 1 75  ? 18.145  -10.244 -12.168 1.00 82.08 75  A 1 
ATOM 555  N N   . LYS A 1 76  ? 17.783  -8.901  -6.833  1.00 95.16 76  A 1 
ATOM 556  C CA  . LYS A 1 76  ? 18.329  -9.474  -5.592  1.00 95.41 76  A 1 
ATOM 557  C C   . LYS A 1 76  ? 17.310  -9.477  -4.449  1.00 96.29 76  A 1 
ATOM 558  O O   . LYS A 1 76  ? 17.258  -10.435 -3.686  1.00 95.50 76  A 1 
ATOM 559  C CB  . LYS A 1 76  ? 19.609  -8.718  -5.204  1.00 94.89 76  A 1 
ATOM 560  C CG  . LYS A 1 76  ? 20.285  -9.347  -3.980  1.00 82.09 76  A 1 
ATOM 561  C CD  . LYS A 1 76  ? 21.595  -8.646  -3.622  1.00 77.25 76  A 1 
ATOM 562  C CE  . LYS A 1 76  ? 22.200  -9.326  -2.390  1.00 67.17 76  A 1 
ATOM 563  N NZ  . LYS A 1 76  ? 23.489  -8.709  -1.990  1.00 58.29 76  A 1 
ATOM 564  N N   . VAL A 1 77  ? 16.502  -8.422  -4.323  1.00 95.09 77  A 1 
ATOM 565  C CA  . VAL A 1 77  ? 15.433  -8.338  -3.313  1.00 95.35 77  A 1 
ATOM 566  C C   . VAL A 1 77  ? 14.332  -9.335  -3.647  1.00 95.79 77  A 1 
ATOM 567  O O   . VAL A 1 77  ? 13.940  -10.099 -2.774  1.00 95.53 77  A 1 
ATOM 568  C CB  . VAL A 1 77  ? 14.868  -6.909  -3.195  1.00 95.30 77  A 1 
ATOM 569  C CG1 . VAL A 1 77  ? 13.706  -6.830  -2.203  1.00 93.39 77  A 1 
ATOM 570  C CG2 . VAL A 1 77  ? 15.957  -5.928  -2.738  1.00 93.60 77  A 1 
ATOM 571  N N   . VAL A 1 78  ? 13.893  -9.390  -4.906  1.00 94.85 78  A 1 
ATOM 572  C CA  . VAL A 1 78  ? 12.874  -10.349 -5.369  1.00 94.81 78  A 1 
ATOM 573  C C   . VAL A 1 78  ? 13.288  -11.783 -5.034  1.00 95.01 78  A 1 
ATOM 574  O O   . VAL A 1 78  ? 12.519  -12.499 -4.400  1.00 94.82 78  A 1 
ATOM 575  C CB  . VAL A 1 78  ? 12.613  -10.206 -6.883  1.00 94.55 78  A 1 
ATOM 576  C CG1 . VAL A 1 78  ? 11.582  -11.225 -7.380  1.00 92.17 78  A 1 
ATOM 577  C CG2 . VAL A 1 78  ? 12.089  -8.809  -7.240  1.00 92.03 78  A 1 
ATOM 578  N N   . ARG A 1 79  ? 14.517  -12.177 -5.379  1.00 95.24 79  A 1 
ATOM 579  C CA  . ARG A 1 79  ? 15.062  -13.512 -5.084  1.00 95.07 79  A 1 
ATOM 580  C C   . ARG A 1 79  ? 15.069  -13.797 -3.591  1.00 95.18 79  A 1 
ATOM 581  O O   . ARG A 1 79  ? 14.519  -14.808 -3.176  1.00 94.43 79  A 1 
ATOM 582  C CB  . ARG A 1 79  ? 16.468  -13.664 -5.679  1.00 94.54 79  A 1 
ATOM 583  C CG  . ARG A 1 79  ? 16.407  -13.801 -7.203  1.00 85.83 79  A 1 
ATOM 584  C CD  . ARG A 1 79  ? 17.798  -14.031 -7.810  1.00 86.66 79  A 1 
ATOM 585  N NE  . ARG A 1 79  ? 17.692  -14.285 -9.268  1.00 83.27 79  A 1 
ATOM 586  C CZ  . ARG A 1 79  ? 17.286  -15.425 -9.829  1.00 80.26 79  A 1 
ATOM 587  N NH1 . ARG A 1 79  ? 16.985  -16.478 -9.134  1.00 67.84 79  A 1 
ATOM 588  N NH2 . ARG A 1 79  ? 17.161  -15.528 -11.112 1.00 72.91 79  A 1 
ATOM 589  N N   . THR A 1 80  ? 15.583  -12.881 -2.772  1.00 94.83 80  A 1 
ATOM 590  C CA  . THR A 1 80  ? 15.614  -13.043 -1.306  1.00 94.87 80  A 1 
ATOM 591  C C   . THR A 1 80  ? 14.213  -13.281 -0.738  1.00 95.00 80  A 1 
ATOM 592  O O   . THR A 1 80  ? 14.012  -14.218 0.028   1.00 94.12 80  A 1 
ATOM 593  C CB  . THR A 1 80  ? 16.241  -11.814 -0.635  1.00 95.10 80  A 1 
ATOM 594  O OG1 . THR A 1 80  ? 17.559  -11.600 -1.089  1.00 91.39 80  A 1 
ATOM 595  C CG2 . THR A 1 80  ? 16.321  -11.952 0.883   1.00 91.27 80  A 1 
ATOM 596  N N   . ILE A 1 81  ? 13.220  -12.476 -1.128  1.00 95.01 81  A 1 
ATOM 597  C CA  . ILE A 1 81  ? 11.847  -12.600 -0.618  1.00 94.43 81  A 1 
ATOM 598  C C   . ILE A 1 81  ? 11.216  -13.932 -1.042  1.00 94.12 81  A 1 
ATOM 599  O O   . ILE A 1 81  ? 10.591  -14.609 -0.227  1.00 93.38 81  A 1 
ATOM 600  C CB  . ILE A 1 81  ? 10.991  -11.392 -1.075  1.00 94.37 81  A 1 
ATOM 601  C CG1 . ILE A 1 81  ? 11.507  -10.038 -0.520  1.00 92.34 81  A 1 
ATOM 602  C CG2 . ILE A 1 81  ? 9.507   -11.574 -0.707  1.00 93.24 81  A 1 
ATOM 603  C CD1 . ILE A 1 81  ? 11.525  -9.876  0.989   1.00 85.61 81  A 1 
ATOM 604  N N   . VAL A 1 82  ? 11.385  -14.330 -2.298  1.00 93.63 82  A 1 
ATOM 605  C CA  . VAL A 1 82  ? 10.804  -15.566 -2.845  1.00 93.22 82  A 1 
ATOM 606  C C   . VAL A 1 82  ? 11.445  -16.814 -2.228  1.00 92.97 82  A 1 
ATOM 607  O O   . VAL A 1 82  ? 10.727  -17.742 -1.849  1.00 92.48 82  A 1 
ATOM 608  C CB  . VAL A 1 82  ? 10.914  -15.551 -4.382  1.00 92.83 82  A 1 
ATOM 609  C CG1 . VAL A 1 82  ? 10.570  -16.900 -5.014  1.00 88.91 82  A 1 
ATOM 610  C CG2 . VAL A 1 82  ? 9.948   -14.513 -4.979  1.00 89.25 82  A 1 
ATOM 611  N N   . GLU A 1 83  ? 12.763  -16.837 -2.094  1.00 92.55 83  A 1 
ATOM 612  C CA  . GLU A 1 83  ? 13.535  -17.991 -1.610  1.00 92.37 83  A 1 
ATOM 613  C C   . GLU A 1 83  ? 13.399  -18.194 -0.093  1.00 92.43 83  A 1 
ATOM 614  O O   . GLU A 1 83  ? 13.293  -19.329 0.371   1.00 91.40 83  A 1 
ATOM 615  C CB  . GLU A 1 83  ? 15.013  -17.818 -2.007  1.00 92.51 83  A 1 
ATOM 616  C CG  . GLU A 1 83  ? 15.251  -17.960 -3.526  1.00 90.35 83  A 1 
ATOM 617  C CD  . GLU A 1 83  ? 16.661  -17.548 -3.986  1.00 89.65 83  A 1 
ATOM 618  O OE1 . GLU A 1 83  ? 16.851  -17.427 -5.224  1.00 81.47 83  A 1 
ATOM 619  O OE2 . GLU A 1 83  ? 17.546  -17.325 -3.129  1.00 83.65 83  A 1 
ATOM 620  N N   . GLU A 1 84  ? 13.333  -17.113 0.692   1.00 93.13 84  A 1 
ATOM 621  C CA  . GLU A 1 84  ? 13.121  -17.192 2.149   1.00 92.73 84  A 1 
ATOM 622  C C   . GLU A 1 84  ? 11.641  -17.367 2.532   1.00 92.79 84  A 1 
ATOM 623  O O   . GLU A 1 84  ? 11.324  -17.714 3.680   1.00 91.35 84  A 1 
ATOM 624  C CB  . GLU A 1 84  ? 13.716  -15.960 2.843   1.00 93.23 84  A 1 
ATOM 625  C CG  . GLU A 1 84  ? 15.251  -15.883 2.741   1.00 91.16 84  A 1 
ATOM 626  C CD  . GLU A 1 84  ? 15.843  -14.696 3.519   1.00 90.64 84  A 1 
ATOM 627  O OE1 . GLU A 1 84  ? 16.959  -14.255 3.177   1.00 81.89 84  A 1 
ATOM 628  O OE2 . GLU A 1 84  ? 15.216  -14.211 4.492   1.00 84.70 84  A 1 
ATOM 629  N N   . GLY A 1 85  ? 10.725  -17.155 1.584   1.00 91.98 85  A 1 
ATOM 630  C CA  . GLY A 1 85  ? 9.280   -17.223 1.767   1.00 90.74 85  A 1 
ATOM 631  C C   . GLY A 1 85  ? 8.758   -18.493 2.447   1.00 91.31 85  A 1 
ATOM 632  O O   . GLY A 1 85  ? 8.069   -18.369 3.465   1.00 90.77 85  A 1 
ATOM 633  N N   . PRO A 1 86  ? 9.088   -19.702 1.973   1.00 92.03 86  A 1 
ATOM 634  C CA  . PRO A 1 86  ? 8.589   -20.954 2.553   1.00 90.69 86  A 1 
ATOM 635  C C   . PRO A 1 86  ? 8.869   -21.098 4.055   1.00 91.20 86  A 1 
ATOM 636  O O   . PRO A 1 86  ? 7.998   -21.544 4.800   1.00 90.87 86  A 1 
ATOM 637  C CB  . PRO A 1 86  ? 9.259   -22.068 1.749   1.00 89.59 86  A 1 
ATOM 638  C CG  . PRO A 1 86  ? 9.474   -21.425 0.383   1.00 87.91 86  A 1 
ATOM 639  C CD  . PRO A 1 86  ? 9.811   -19.983 0.740   1.00 90.01 86  A 1 
ATOM 640  N N   . ALA A 1 87  ? 10.033  -20.655 4.527   1.00 91.51 87  A 1 
ATOM 641  C CA  . ALA A 1 87  ? 10.358  -20.681 5.955   1.00 91.54 87  A 1 
ATOM 642  C C   . ALA A 1 87  ? 9.441   -19.754 6.773   1.00 91.78 87  A 1 
ATOM 643  O O   . ALA A 1 87  ? 9.086   -20.070 7.905   1.00 91.04 87  A 1 
ATOM 644  C CB  . ALA A 1 87  ? 11.833  -20.305 6.125   1.00 91.91 87  A 1 
ATOM 645  N N   . ARG A 1 88  ? 9.008   -18.621 6.208   1.00 90.99 88  A 1 
ATOM 646  C CA  . ARG A 1 88  ? 8.066   -17.703 6.866   1.00 89.60 88  A 1 
ATOM 647  C C   . ARG A 1 88  ? 6.647   -18.265 6.895   1.00 90.40 88  A 1 
ATOM 648  O O   . ARG A 1 88  ? 5.932   -18.042 7.872   1.00 89.63 88  A 1 
ATOM 649  C CB  . ARG A 1 88  ? 8.061   -16.324 6.186   1.00 89.28 88  A 1 
ATOM 650  C CG  . ARG A 1 88  ? 9.413   -15.622 6.028   1.00 87.72 88  A 1 
ATOM 651  C CD  . ARG A 1 88  ? 10.180  -15.481 7.339   1.00 85.36 88  A 1 
ATOM 652  N NE  . ARG A 1 88  ? 11.155  -16.568 7.550   1.00 83.57 88  A 1 
ATOM 653  C CZ  . ARG A 1 88  ? 11.750  -16.829 8.704   1.00 83.07 88  A 1 
ATOM 654  N NH1 . ARG A 1 88  ? 11.512  -16.137 9.759   1.00 73.23 88  A 1 
ATOM 655  N NH2 . ARG A 1 88  ? 12.600  -17.802 8.823   1.00 75.47 88  A 1 
ATOM 656  N N   . ILE A 1 89  ? 6.240   -18.999 5.853   1.00 91.81 89  A 1 
ATOM 657  C CA  . ILE A 1 89  ? 4.962   -19.728 5.844   1.00 90.89 89  A 1 
ATOM 658  C C   . ILE A 1 89  ? 4.956   -20.792 6.940   1.00 91.18 89  A 1 
ATOM 659  O O   . ILE A 1 89  ? 3.982   -20.886 7.687   1.00 90.79 89  A 1 
ATOM 660  C CB  . ILE A 1 89  ? 4.691   -20.354 4.456   1.00 90.20 89  A 1 
ATOM 661  C CG1 . ILE A 1 89  ? 4.597   -19.291 3.333   1.00 87.55 89  A 1 
ATOM 662  C CG2 . ILE A 1 89  ? 3.424   -21.222 4.474   1.00 87.90 89  A 1 
ATOM 663  C CD1 . ILE A 1 89  ? 3.563   -18.189 3.561   1.00 82.11 89  A 1 
ATOM 664  N N   . GLN A 1 90  ? 6.044   -21.537 7.089   1.00 90.99 90  A 1 
ATOM 665  C CA  . GLN A 1 90  ? 6.179   -22.535 8.144   1.00 90.21 90  A 1 
ATOM 666  C C   . GLN A 1 90  ? 6.063   -21.904 9.544   1.00 90.95 90  A 1 
ATOM 667  O O   . GLN A 1 90  ? 5.322   -22.415 10.378  1.00 91.39 90  A 1 
ATOM 668  C CB  . GLN A 1 90  ? 7.502   -23.293 7.941   1.00 89.78 90  A 1 
ATOM 669  C CG  . GLN A 1 90  ? 7.684   -24.433 8.948   1.00 83.33 90  A 1 
ATOM 670  C CD  . GLN A 1 90  ? 6.560   -25.458 8.914   1.00 81.44 90  A 1 
ATOM 671  O OE1 . GLN A 1 90  ? 5.992   -25.790 7.886   1.00 74.48 90  A 1 
ATOM 672  N NE2 . GLN A 1 90  ? 6.195   -25.983 10.062  1.00 71.02 90  A 1 
ATOM 673  N N   . GLU A 1 91  ? 6.681   -20.743 9.783   1.00 91.67 91  A 1 
ATOM 674  C CA  . GLU A 1 91  ? 6.517   -20.001 11.045  1.00 91.61 91  A 1 
ATOM 675  C C   . GLU A 1 91  ? 5.054   -19.615 11.314  1.00 92.24 91  A 1 
ATOM 676  O O   . GLU A 1 91  ? 4.591   -19.742 12.444  1.00 91.20 91  A 1 
ATOM 677  C CB  . GLU A 1 91  ? 7.355   -18.717 11.044  1.00 90.83 91  A 1 
ATOM 678  C CG  . GLU A 1 91  ? 8.861   -18.979 11.210  1.00 83.97 91  A 1 
ATOM 679  C CD  . GLU A 1 91  ? 9.678   -17.682 11.219  1.00 84.86 91  A 1 
ATOM 680  O OE1 . GLU A 1 91  ? 10.925  -17.757 11.330  1.00 75.51 91  A 1 
ATOM 681  O OE2 . GLU A 1 91  ? 9.143   -16.559 11.070  1.00 78.28 91  A 1 
ATOM 682  N N   . LEU A 1 92  ? 4.299   -19.176 10.305  1.00 91.07 92  A 1 
ATOM 683  C CA  . LEU A 1 92  ? 2.873   -18.874 10.475  1.00 90.35 92  A 1 
ATOM 684  C C   . LEU A 1 92  ? 2.069   -20.120 10.874  1.00 90.68 92  A 1 
ATOM 685  O O   . LEU A 1 92  ? 1.215   -20.031 11.755  1.00 90.00 92  A 1 
ATOM 686  C CB  . LEU A 1 92  ? 2.287   -18.269 9.188   1.00 90.21 92  A 1 
ATOM 687  C CG  . LEU A 1 92  ? 2.689   -16.811 8.916   1.00 87.80 92  A 1 
ATOM 688  C CD1 . LEU A 1 92  ? 2.135   -16.385 7.555   1.00 85.34 92  A 1 
ATOM 689  C CD2 . LEU A 1 92  ? 2.132   -15.858 9.980   1.00 85.85 92  A 1 
ATOM 690  N N   . ILE A 1 93  ? 2.347   -21.269 10.259  1.00 90.12 93  A 1 
ATOM 691  C CA  . ILE A 1 93  ? 1.701   -22.546 10.590  1.00 89.24 93  A 1 
ATOM 692  C C   . ILE A 1 93  ? 2.022   -22.942 12.040  1.00 89.86 93  A 1 
ATOM 693  O O   . ILE A 1 93  ? 1.120   -23.316 12.786  1.00 89.43 93  A 1 
ATOM 694  C CB  . ILE A 1 93  ? 2.114   -23.636 9.574   1.00 88.88 93  A 1 
ATOM 695  C CG1 . ILE A 1 93  ? 1.544   -23.305 8.175   1.00 87.73 93  A 1 
ATOM 696  C CG2 . ILE A 1 93  ? 1.637   -25.028 10.025  1.00 87.57 93  A 1 
ATOM 697  C CD1 . ILE A 1 93  ? 2.151   -24.137 7.041   1.00 83.88 93  A 1 
ATOM 698  N N   . GLU A 1 94  ? 3.267   -22.806 12.472  1.00 87.90 94  A 1 
ATOM 699  C CA  . GLU A 1 94  ? 3.704   -23.079 13.852  1.00 88.05 94  A 1 
ATOM 700  C C   . GLU A 1 94  ? 3.040   -22.144 14.879  1.00 88.58 94  A 1 
ATOM 701  O O   . GLU A 1 94  ? 2.748   -22.560 15.999  1.00 87.61 94  A 1 
ATOM 702  C CB  . GLU A 1 94  ? 5.230   -22.949 13.932  1.00 88.94 94  A 1 
ATOM 703  C CG  . GLU A 1 94  ? 5.924   -24.127 13.235  1.00 86.87 94  A 1 
ATOM 704  C CD  . GLU A 1 94  ? 7.424   -23.932 13.012  1.00 85.87 94  A 1 
ATOM 705  O OE1 . GLU A 1 94  ? 7.971   -24.774 12.255  1.00 77.34 94  A 1 
ATOM 706  O OE2 . GLU A 1 94  ? 8.008   -22.965 13.548  1.00 79.87 94  A 1 
ATOM 707  N N   . LEU A 1 95  ? 2.718   -20.917 14.481  1.00 89.72 95  A 1 
ATOM 708  C CA  . LEU A 1 95  ? 1.947   -19.958 15.281  1.00 89.06 95  A 1 
ATOM 709  C C   . LEU A 1 95  ? 0.428   -20.230 15.270  1.00 89.34 95  A 1 
ATOM 710  O O   . LEU A 1 95  ? -0.332  -19.484 15.891  1.00 87.23 95  A 1 
ATOM 711  C CB  . LEU A 1 95  ? 2.290   -18.533 14.815  1.00 89.29 95  A 1 
ATOM 712  C CG  . LEU A 1 95  ? 3.738   -18.098 15.111  1.00 88.62 95  A 1 
ATOM 713  C CD1 . LEU A 1 95  ? 4.008   -16.751 14.437  1.00 84.21 95  A 1 
ATOM 714  C CD2 . LEU A 1 95  ? 4.015   -17.953 16.603  1.00 86.09 95  A 1 
ATOM 715  N N   . GLY A 1 96  ? -0.019  -21.296 14.598  1.00 88.76 96  A 1 
ATOM 716  C CA  . GLY A 1 96  ? -1.412  -21.742 14.588  1.00 87.33 96  A 1 
ATOM 717  C C   . GLY A 1 96  ? -2.234  -21.281 13.383  1.00 88.27 96  A 1 
ATOM 718  O O   . GLY A 1 96  ? -3.443  -21.529 13.361  1.00 85.49 96  A 1 
ATOM 719  N N   . MET A 1 97  ? -1.618  -20.654 12.376  1.00 84.40 97  A 1 
ATOM 720  C CA  . MET A 1 97  ? -2.297  -20.327 11.120  1.00 83.57 97  A 1 
ATOM 721  C C   . MET A 1 97  ? -2.707  -21.606 10.380  1.00 84.89 97  A 1 
ATOM 722  O O   . MET A 1 97  ? -1.884  -22.494 10.149  1.00 82.42 97  A 1 
ATOM 723  C CB  . MET A 1 97  ? -1.386  -19.448 10.251  1.00 81.78 97  A 1 
ATOM 724  C CG  . MET A 1 97  ? -2.016  -19.104 8.891   1.00 78.43 97  A 1 
ATOM 725  S SD  . MET A 1 97  ? -3.572  -18.213 9.019   1.00 78.29 97  A 1 
ATOM 726  C CE  . MET A 1 97  ? -4.196  -18.438 7.335   1.00 69.75 97  A 1 
ATOM 727  N N   . LYS A 1 98  ? -3.979  -21.683 9.954   1.00 83.32 98  A 1 
ATOM 728  C CA  . LYS A 1 98  ? -4.521  -22.799 9.168   1.00 82.63 98  A 1 
ATOM 729  C C   . LYS A 1 98  ? -4.860  -22.327 7.758   1.00 83.51 98  A 1 
ATOM 730  O O   . LYS A 1 98  ? -5.802  -21.560 7.562   1.00 80.46 98  A 1 
ATOM 731  C CB  . LYS A 1 98  ? -5.740  -23.406 9.869   1.00 79.34 98  A 1 
ATOM 732  C CG  . LYS A 1 98  ? -5.365  -24.030 11.216  1.00 73.88 98  A 1 
ATOM 733  C CD  . LYS A 1 98  ? -6.581  -24.702 11.854  1.00 67.77 98  A 1 
ATOM 734  C CE  . LYS A 1 98  ? -6.177  -25.276 13.212  1.00 60.93 98  A 1 
ATOM 735  N NZ  . LYS A 1 98  ? -7.318  -25.951 13.870  1.00 52.16 98  A 1 
ATOM 736  N N   . PHE A 1 99  ? -4.100  -22.802 6.782   1.00 82.67 99  A 1 
ATOM 737  C CA  . PHE A 1 99  ? -4.423  -22.608 5.371   1.00 82.73 99  A 1 
ATOM 738  C C   . PHE A 1 99  ? -5.443  -23.648 4.898   1.00 83.47 99  A 1 
ATOM 739  O O   . PHE A 1 99  ? -5.528  -24.746 5.450   1.00 80.44 99  A 1 
ATOM 740  C CB  . PHE A 1 99  ? -3.138  -22.623 4.541   1.00 82.19 99  A 1 
ATOM 741  C CG  . PHE A 1 99  ? -2.222  -21.449 4.832   1.00 83.46 99  A 1 
ATOM 742  C CD1 . PHE A 1 99  ? -2.581  -20.157 4.402   1.00 79.41 99  A 1 
ATOM 743  C CD2 . PHE A 1 99  ? -1.028  -21.639 5.547   1.00 79.57 99  A 1 
ATOM 744  C CE1 . PHE A 1 99  ? -1.746  -19.061 4.685   1.00 78.49 99  A 1 
ATOM 745  C CE2 . PHE A 1 99  ? -0.193  -20.543 5.828   1.00 78.98 99  A 1 
ATOM 746  C CZ  . PHE A 1 99  ? -0.550  -19.253 5.398   1.00 82.71 99  A 1 
ATOM 747  N N   . SER A 1 100 ? -6.227  -23.299 3.870   1.00 80.32 100 A 1 
ATOM 748  C CA  . SER A 1 100 ? -7.192  -24.210 3.256   1.00 79.80 100 A 1 
ATOM 749  C C   . SER A 1 100 ? -6.475  -25.398 2.611   1.00 81.15 100 A 1 
ATOM 750  O O   . SER A 1 100 ? -5.446  -25.241 1.956   1.00 79.27 100 A 1 
ATOM 751  C CB  . SER A 1 100 ? -8.056  -23.490 2.217   1.00 76.00 100 A 1 
ATOM 752  O OG  . SER A 1 100 ? -8.815  -22.455 2.824   1.00 71.35 100 A 1 
ATOM 753  N N   . GLU A 1 101 ? -7.062  -26.583 2.783   1.00 74.55 101 A 1 
ATOM 754  C CA  . GLU A 1 101 ? -6.586  -27.838 2.205   1.00 74.54 101 A 1 
ATOM 755  C C   . GLU A 1 101 ? -7.588  -28.336 1.162   1.00 73.82 101 A 1 
ATOM 756  O O   . GLU A 1 101 ? -8.792  -28.072 1.259   1.00 69.91 101 A 1 
ATOM 757  C CB  . GLU A 1 101 ? -6.358  -28.877 3.316   1.00 71.14 101 A 1 
ATOM 758  C CG  . GLU A 1 101 ? -5.233  -28.468 4.288   1.00 68.63 101 A 1 
ATOM 759  C CD  . GLU A 1 101 ? -5.058  -29.426 5.476   1.00 68.67 101 A 1 
ATOM 760  O OE1 . GLU A 1 101 ? -4.030  -29.293 6.179   1.00 59.97 101 A 1 
ATOM 761  O OE2 . GLU A 1 101 ? -5.959  -30.257 5.719   1.00 66.50 101 A 1 
ATOM 762  N N   . ARG A 1 102 ? -7.115  -29.081 0.164   1.00 78.01 102 A 1 
ATOM 763  C CA  . ARG A 1 102 ? -7.961  -29.794 -0.801  1.00 76.20 102 A 1 
ATOM 764  C C   . ARG A 1 102 ? -8.072  -31.270 -0.430  1.00 75.61 102 A 1 
ATOM 765  O O   . ARG A 1 102 ? -7.087  -31.892 -0.026  1.00 70.53 102 A 1 
ATOM 766  C CB  . ARG A 1 102 ? -7.486  -29.563 -2.246  1.00 72.18 102 A 1 
ATOM 767  C CG  . ARG A 1 102 ? -6.106  -30.169 -2.575  1.00 67.63 102 A 1 
ATOM 768  C CD  . ARG A 1 102 ? -5.732  -29.844 -4.017  1.00 65.91 102 A 1 
ATOM 769  N NE  . ARG A 1 102 ? -4.463  -30.464 -4.451  1.00 59.84 102 A 1 
ATOM 770  C CZ  . ARG A 1 102 ? -3.932  -30.375 -5.658  1.00 54.54 102 A 1 
ATOM 771  N NH1 . ARG A 1 102 ? -4.494  -29.679 -6.607  1.00 53.01 102 A 1 
ATOM 772  N NH2 . ARG A 1 102 ? -2.822  -30.977 -5.949  1.00 48.00 102 A 1 
ATOM 773  N N   . GLU A 1 103 ? -9.268  -31.844 -0.605  1.00 71.79 103 A 1 
ATOM 774  C CA  . GLU A 1 103 ? -9.463  -33.287 -0.474  1.00 69.57 103 A 1 
ATOM 775  C C   . GLU A 1 103 ? -8.769  -34.021 -1.626  1.00 68.30 103 A 1 
ATOM 776  O O   . GLU A 1 103 ? -9.037  -33.779 -2.806  1.00 63.58 103 A 1 
ATOM 777  C CB  . GLU A 1 103 ? -10.952 -33.659 -0.422  1.00 64.58 103 A 1 
ATOM 778  C CG  . GLU A 1 103 ? -11.640 -33.231 0.887   1.00 57.00 103 A 1 
ATOM 779  C CD  . GLU A 1 103 ? -13.056 -33.818 1.042   1.00 51.10 103 A 1 
ATOM 780  O OE1 . GLU A 1 103 ? -13.596 -33.729 2.166   1.00 46.11 103 A 1 
ATOM 781  O OE2 . GLU A 1 103 ? -13.584 -34.389 0.062   1.00 49.27 103 A 1 
ATOM 782  N N   . ILE A 1 104 ? -7.877  -34.956 -1.269  1.00 69.10 104 A 1 
ATOM 783  C CA  . ILE A 1 104 ? -7.275  -35.899 -2.221  1.00 68.42 104 A 1 
ATOM 784  C C   . ILE A 1 104 ? -8.037  -37.227 -2.091  1.00 68.15 104 A 1 
ATOM 785  O O   . ILE A 1 104 ? -8.356  -37.639 -0.973  1.00 63.99 104 A 1 
ATOM 786  C CB  . ILE A 1 104 ? -5.757  -36.065 -1.976  1.00 64.63 104 A 1 
ATOM 787  C CG1 . ILE A 1 104 ? -5.043  -34.692 -1.922  1.00 60.06 104 A 1 
ATOM 788  C CG2 . ILE A 1 104 ? -5.122  -36.937 -3.077  1.00 60.35 104 A 1 
ATOM 789  C CD1 . ILE A 1 104 ? -3.567  -34.820 -1.541  1.00 56.64 104 A 1 
ATOM 790  N N   . PRO A 1 105 ? -8.337  -37.947 -3.190  1.00 63.77 105 A 1 
ATOM 791  C CA  . PRO A 1 105 ? -8.933  -39.278 -3.117  1.00 63.59 105 A 1 
ATOM 792  C C   . PRO A 1 105 ? -8.176  -40.189 -2.139  1.00 63.74 105 A 1 
ATOM 793  O O   . PRO A 1 105 ? -6.946  -40.247 -2.158  1.00 60.73 105 A 1 
ATOM 794  C CB  . PRO A 1 105 ? -8.908  -39.824 -4.548  1.00 60.86 105 A 1 
ATOM 795  C CG  . PRO A 1 105 ? -8.898  -38.558 -5.406  1.00 62.02 105 A 1 
ATOM 796  C CD  . PRO A 1 105 ? -8.107  -37.554 -4.564  1.00 69.24 105 A 1 
ATOM 797  N N   . LYS A 1 106 ? -8.913  -40.937 -1.307  1.00 61.10 106 A 1 
ATOM 798  C CA  . LYS A 1 106 ? -8.496  -41.685 -0.095  1.00 60.54 106 A 1 
ATOM 799  C C   . LYS A 1 106 ? -7.296  -42.658 -0.217  1.00 61.07 106 A 1 
ATOM 800  O O   . LYS A 1 106 ? -6.982  -43.334 0.762   1.00 56.35 106 A 1 
ATOM 801  C CB  . LYS A 1 106 ? -9.720  -42.448 0.457   1.00 55.33 106 A 1 
ATOM 802  C CG  . LYS A 1 106 ? -10.822 -41.547 1.026   1.00 49.94 106 A 1 
ATOM 803  C CD  . LYS A 1 106 ? -11.983 -42.387 1.579   1.00 46.86 106 A 1 
ATOM 804  C CE  . LYS A 1 106 ? -13.030 -41.476 2.232   1.00 41.42 106 A 1 
ATOM 805  N NZ  . LYS A 1 106 ? -14.194 -42.227 2.751   1.00 36.39 106 A 1 
ATOM 806  N N   . SER A 1 107 ? -6.627  -42.767 -1.352  1.00 56.09 107 A 1 
ATOM 807  C CA  . SER A 1 107 ? -5.454  -43.630 -1.540  1.00 56.73 107 A 1 
ATOM 808  C C   . SER A 1 107 ? -4.136  -43.026 -1.034  1.00 57.80 107 A 1 
ATOM 809  O O   . SER A 1 107 ? -3.166  -43.759 -0.885  1.00 53.82 107 A 1 
ATOM 810  C CB  . SER A 1 107 ? -5.338  -44.036 -3.009  1.00 52.00 107 A 1 
ATOM 811  O OG  . SER A 1 107 ? -5.293  -42.893 -3.842  1.00 46.57 107 A 1 
ATOM 812  N N   . HIS A 1 108 ? -4.084  -41.737 -0.736  1.00 54.69 108 A 1 
ATOM 813  C CA  . HIS A 1 108 ? -2.897  -41.069 -0.195  1.00 55.26 108 A 1 
ATOM 814  C C   . HIS A 1 108 ? -3.336  -40.188 0.978   1.00 55.80 108 A 1 
ATOM 815  O O   . HIS A 1 108 ? -3.928  -39.142 0.759   1.00 51.65 108 A 1 
ATOM 816  C CB  . HIS A 1 108 ? -2.199  -40.264 -1.305  1.00 51.22 108 A 1 
ATOM 817  C CG  . HIS A 1 108 ? -1.688  -41.111 -2.450  1.00 47.76 108 A 1 
ATOM 818  N ND1 . HIS A 1 108 ? -2.452  -41.693 -3.429  1.00 44.39 108 A 1 
ATOM 819  C CD2 . HIS A 1 108 ? -0.392  -41.470 -2.701  1.00 42.63 108 A 1 
ATOM 820  C CE1 . HIS A 1 108 ? -1.648  -42.394 -4.240  1.00 42.13 108 A 1 
ATOM 821  N NE2 . HIS A 1 108 ? -0.375  -42.284 -3.841  1.00 42.60 108 A 1 
ATOM 822  N N   . GLY A 1 109 ? -3.087  -40.631 2.209   1.00 53.43 109 A 1 
ATOM 823  C CA  . GLY A 1 109 ? -3.476  -39.929 3.443   1.00 55.55 109 A 1 
ATOM 824  C C   . GLY A 1 109 ? -2.729  -38.609 3.718   1.00 58.93 109 A 1 
ATOM 825  O O   . GLY A 1 109 ? -2.402  -38.329 4.864   1.00 55.69 109 A 1 
ATOM 826  N N   . ALA A 1 110 ? -2.422  -37.838 2.689   1.00 63.21 110 A 1 
ATOM 827  C CA  . ALA A 1 110 ? -1.781  -36.541 2.767   1.00 64.67 110 A 1 
ATOM 828  C C   . ALA A 1 110 ? -2.800  -35.456 2.388   1.00 67.59 110 A 1 
ATOM 829  O O   . ALA A 1 110 ? -3.347  -35.488 1.288   1.00 62.73 110 A 1 
ATOM 830  C CB  . ALA A 1 110 ? -0.546  -36.542 1.857   1.00 58.50 110 A 1 
ATOM 831  N N   . HIS A 1 111 ? -3.040  -34.517 3.290   1.00 67.06 111 A 1 
ATOM 832  C CA  . HIS A 1 111 ? -3.741  -33.278 2.969   1.00 69.87 111 A 1 
ATOM 833  C C   . HIS A 1 111 ? -2.798  -32.385 2.158   1.00 72.90 111 A 1 
ATOM 834  O O   . HIS A 1 111 ? -1.644  -32.184 2.542   1.00 69.47 111 A 1 
ATOM 835  C CB  . HIS A 1 111 ? -4.196  -32.614 4.269   1.00 64.30 111 A 1 
ATOM 836  C CG  . HIS A 1 111 ? -5.270  -33.401 4.983   1.00 59.49 111 A 1 
ATOM 837  N ND1 . HIS A 1 111 ? -6.611  -33.366 4.701   1.00 53.93 111 A 1 
ATOM 838  C CD2 . HIS A 1 111 ? -5.100  -34.298 6.006   1.00 52.32 111 A 1 
ATOM 839  C CE1 . HIS A 1 111 ? -7.240  -34.211 5.531   1.00 49.95 111 A 1 
ATOM 840  N NE2 . HIS A 1 111 ? -6.358  -34.813 6.347   1.00 52.02 111 A 1 
ATOM 841  N N   . GLU A 1 112 ? -3.251  -31.879 1.021   1.00 71.50 112 A 1 
ATOM 842  C CA  . GLU A 1 112 ? -2.493  -30.915 0.223   1.00 76.41 112 A 1 
ATOM 843  C C   . GLU A 1 112 ? -3.114  -29.527 0.349   1.00 79.35 112 A 1 
ATOM 844  O O   . GLU A 1 112 ? -4.334  -29.373 0.319   1.00 75.36 112 A 1 
ATOM 845  C CB  . GLU A 1 112 ? -2.403  -31.330 -1.247  1.00 71.04 112 A 1 
ATOM 846  C CG  . GLU A 1 112 ? -1.353  -32.422 -1.499  1.00 63.73 112 A 1 
ATOM 847  C CD  . GLU A 1 112 ? -1.162  -32.730 -2.993  1.00 62.45 112 A 1 
ATOM 848  O OE1 . GLU A 1 112 ? -0.235  -33.502 -3.333  1.00 56.19 112 A 1 
ATOM 849  O OE2 . GLU A 1 112 ? -1.918  -32.173 -3.822  1.00 61.99 112 A 1 
ATOM 850  N N   . LEU A 1 113 ? -2.267  -28.505 0.449   1.00 78.23 113 A 1 
ATOM 851  C CA  . LEU A 1 113 ? -2.711  -27.117 0.483   1.00 78.92 113 A 1 
ATOM 852  C C   . LEU A 1 113 ? -3.524  -26.780 -0.773  1.00 79.69 113 A 1 
ATOM 853  O O   . LEU A 1 113 ? -3.100  -27.074 -1.897  1.00 76.42 113 A 1 
ATOM 854  C CB  . LEU A 1 113 ? -1.495  -26.183 0.621   1.00 77.58 113 A 1 
ATOM 855  C CG  . LEU A 1 113 ? -0.750  -26.302 1.965   1.00 77.41 113 A 1 
ATOM 856  C CD1 . LEU A 1 113 ? 0.567   -25.536 1.898   1.00 73.54 113 A 1 
ATOM 857  C CD2 . LEU A 1 113 ? -1.577  -25.739 3.123   1.00 76.80 113 A 1 
ATOM 858  N N   . ASP A 1 114 ? -4.679  -26.134 -0.595  1.00 77.92 114 A 1 
ATOM 859  C CA  . ASP A 1 114 ? -5.436  -25.571 -1.706  1.00 77.22 114 A 1 
ATOM 860  C C   . ASP A 1 114 ? -4.771  -24.270 -2.163  1.00 77.97 114 A 1 
ATOM 861  O O   . ASP A 1 114 ? -4.858  -23.231 -1.512  1.00 74.83 114 A 1 
ATOM 862  C CB  . ASP A 1 114 ? -6.922  -25.375 -1.356  1.00 73.58 114 A 1 
ATOM 863  C CG  . ASP A 1 114 ? -7.722  -24.882 -2.578  1.00 70.45 114 A 1 
ATOM 864  O OD1 . ASP A 1 114 ? -7.261  -25.104 -3.729  1.00 67.48 114 A 1 
ATOM 865  O OD2 . ASP A 1 114 ? -8.792  -24.275 -2.398  1.00 67.05 114 A 1 
ATOM 866  N N   . LEU A 1 115 ? -4.071  -24.334 -3.289  1.00 74.99 115 A 1 
ATOM 867  C CA  . LEU A 1 115 ? -3.329  -23.200 -3.823  1.00 74.02 115 A 1 
ATOM 868  C C   . LEU A 1 115 ? -4.169  -22.428 -4.840  1.00 73.06 115 A 1 
ATOM 869  O O   . LEU A 1 115 ? -4.562  -22.958 -5.886  1.00 69.10 115 A 1 
ATOM 870  C CB  . LEU A 1 115 ? -1.989  -23.669 -4.410  1.00 72.59 115 A 1 
ATOM 871  C CG  . LEU A 1 115 ? -1.056  -24.369 -3.400  1.00 71.75 115 A 1 
ATOM 872  C CD1 . LEU A 1 115 ? 0.222   -24.798 -4.119  1.00 68.73 115 A 1 
ATOM 873  C CD2 . LEU A 1 115 ? -0.677  -23.464 -2.228  1.00 70.16 115 A 1 
ATOM 874  N N   . GLY A 1 116 ? -4.402  -21.141 -4.565  1.00 75.96 116 A 1 
ATOM 875  C CA  . GLY A 1 116 ? -5.020  -20.196 -5.481  1.00 74.08 116 A 1 
ATOM 876  C C   . GLY A 1 116 ? -4.059  -19.675 -6.561  1.00 76.29 116 A 1 
ATOM 877  O O   . GLY A 1 116 ? -2.838  -19.873 -6.521  1.00 73.89 116 A 1 
ATOM 878  N N   . ARG A 1 117 ? -4.635  -18.974 -7.557  1.00 69.94 117 A 1 
ATOM 879  C CA  . ARG A 1 117 ? -3.908  -18.203 -8.578  1.00 69.59 117 A 1 
ATOM 880  C C   . ARG A 1 117 ? -4.616  -16.876 -8.806  1.00 69.72 117 A 1 
ATOM 881  O O   . ARG A 1 117 ? -5.820  -16.858 -9.017  1.00 63.65 117 A 1 
ATOM 882  C CB  . ARG A 1 117 ? -3.793  -19.023 -9.874  1.00 64.50 117 A 1 
ATOM 883  C CG  . ARG A 1 117 ? -2.891  -18.331 -10.911 1.00 59.11 117 A 1 
ATOM 884  C CD  . ARG A 1 117 ? -2.685  -19.180 -12.171 1.00 58.72 117 A 1 
ATOM 885  N NE  . ARG A 1 117 ? -3.910  -19.265 -12.986 1.00 53.13 117 A 1 
ATOM 886  C CZ  . ARG A 1 117 ? -4.020  -19.865 -14.164 1.00 49.56 117 A 1 
ATOM 887  N NH1 . ARG A 1 117 ? -3.019  -20.492 -14.713 1.00 48.54 117 A 1 
ATOM 888  N NH2 . ARG A 1 117 ? -5.149  -19.842 -14.816 1.00 44.83 117 A 1 
ATOM 889  N N   . GLU A 1 118 ? -3.868  -15.776 -8.786  1.00 70.57 118 A 1 
ATOM 890  C CA  . GLU A 1 118 ? -4.347  -14.428 -9.109  1.00 71.00 118 A 1 
ATOM 891  C C   . GLU A 1 118 ? -3.636  -13.885 -10.359 1.00 71.61 118 A 1 
ATOM 892  O O   . GLU A 1 118 ? -2.704  -14.505 -10.884 1.00 67.44 118 A 1 
ATOM 893  C CB  . GLU A 1 118 ? -4.165  -13.492 -7.904  1.00 66.77 118 A 1 
ATOM 894  C CG  . GLU A 1 118 ? -5.117  -13.798 -6.736  1.00 62.52 118 A 1 
ATOM 895  C CD  . GLU A 1 118 ? -4.927  -12.840 -5.547  1.00 60.23 118 A 1 
ATOM 896  O OE1 . GLU A 1 118 ? -5.121  -13.287 -4.397  1.00 55.07 118 A 1 
ATOM 897  O OE2 . GLU A 1 118 ? -4.569  -11.657 -5.780  1.00 57.42 118 A 1 
ATOM 898  N N   . GLY A 1 119 ? -4.094  -12.727 -10.860 1.00 65.28 119 A 1 
ATOM 899  C CA  . GLY A 1 119 ? -3.525  -12.077 -12.036 1.00 63.86 119 A 1 
ATOM 900  C C   . GLY A 1 119 ? -2.002  -11.876 -11.922 1.00 67.19 119 A 1 
ATOM 901  O O   . GLY A 1 119 ? -1.497  -11.449 -10.890 1.00 62.98 119 A 1 
ATOM 902  N N   . GLY A 1 120 ? -1.272  -12.204 -12.994 1.00 65.58 120 A 1 
ATOM 903  C CA  . GLY A 1 120 ? 0.189   -12.122 -13.085 1.00 68.33 120 A 1 
ATOM 904  C C   . GLY A 1 120 ? 0.947   -13.384 -12.642 1.00 73.21 120 A 1 
ATOM 905  O O   . GLY A 1 120 ? 2.105   -13.540 -13.006 1.00 70.29 120 A 1 
ATOM 906  N N   . HIS A 1 121 ? 0.314   -14.322 -11.927 1.00 73.91 121 A 1 
ATOM 907  C CA  . HIS A 1 121 ? 0.954   -15.580 -11.530 1.00 75.36 121 A 1 
ATOM 908  C C   . HIS A 1 121 ? 0.844   -16.650 -12.626 1.00 75.92 121 A 1 
ATOM 909  O O   . HIS A 1 121 ? -0.257  -17.048 -13.021 1.00 73.10 121 A 1 
ATOM 910  C CB  . HIS A 1 121 ? 0.368   -16.087 -10.211 1.00 75.01 121 A 1 
ATOM 911  C CG  . HIS A 1 121 ? 0.777   -15.264 -9.018  1.00 76.08 121 A 1 
ATOM 912  N ND1 . HIS A 1 121 ? 1.927   -15.442 -8.274  1.00 71.58 121 A 1 
ATOM 913  C CD2 . HIS A 1 121 ? 0.072   -14.241 -8.454  1.00 66.11 121 A 1 
ATOM 914  C CE1 . HIS A 1 121 ? 1.906   -14.541 -7.275  1.00 72.98 121 A 1 
ATOM 915  N NE2 . HIS A 1 121 ? 0.798   -13.795 -7.347  1.00 71.60 121 A 1 
ATOM 916  N N   . SER A 1 122 ? 1.989   -17.188 -13.067 1.00 74.06 122 A 1 
ATOM 917  C CA  . SER A 1 122 ? 2.049   -18.303 -14.026 1.00 73.39 122 A 1 
ATOM 918  C C   . SER A 1 122 ? 1.617   -19.647 -13.422 1.00 73.79 122 A 1 
ATOM 919  O O   . SER A 1 122 ? 1.119   -20.521 -14.139 1.00 70.74 122 A 1 
ATOM 920  C CB  . SER A 1 122 ? 3.469   -18.407 -14.599 1.00 71.82 122 A 1 
ATOM 921  O OG  . SER A 1 122 ? 4.402   -18.716 -13.586 1.00 72.95 122 A 1 
ATOM 922  N N   . LYS A 1 123 ? 1.752   -19.811 -12.096 1.00 76.06 123 A 1 
ATOM 923  C CA  . LYS A 1 123 ? 1.416   -21.028 -11.336 1.00 77.01 123 A 1 
ATOM 924  C C   . LYS A 1 123 ? 0.429   -20.750 -10.201 1.00 78.02 123 A 1 
ATOM 925  O O   . LYS A 1 123 ? 0.230   -19.606 -9.787  1.00 73.37 123 A 1 
ATOM 926  C CB  . LYS A 1 123 ? 2.709   -21.670 -10.803 1.00 74.00 123 A 1 
ATOM 927  C CG  . LYS A 1 123 ? 3.656   -22.172 -11.908 1.00 75.90 123 A 1 
ATOM 928  C CD  . LYS A 1 123 ? 3.058   -23.333 -12.716 1.00 75.75 123 A 1 
ATOM 929  C CE  . LYS A 1 123 ? 4.091   -23.884 -13.704 1.00 70.66 123 A 1 
ATOM 930  N NZ  . LYS A 1 123 ? 3.638   -25.174 -14.283 1.00 63.56 123 A 1 
ATOM 931  N N   . ARG A 1 124 ? -0.197  -21.816 -9.680  1.00 76.60 124 A 1 
ATOM 932  C CA  . ARG A 1 124 ? -0.967  -21.781 -8.427  1.00 77.58 124 A 1 
ATOM 933  C C   . ARG A 1 124 ? 0.021   -21.818 -7.260  1.00 80.66 124 A 1 
ATOM 934  O O   . ARG A 1 124 ? 0.699   -22.823 -7.078  1.00 77.24 124 A 1 
ATOM 935  C CB  . ARG A 1 124 ? -1.949  -22.960 -8.347  1.00 74.02 124 A 1 
ATOM 936  C CG  . ARG A 1 124 ? -3.019  -22.945 -9.452  1.00 71.02 124 A 1 
ATOM 937  C CD  . ARG A 1 124 ? -3.999  -24.111 -9.317  1.00 68.23 124 A 1 
ATOM 938  N NE  . ARG A 1 124 ? -4.934  -23.938 -8.185  1.00 63.57 124 A 1 
ATOM 939  C CZ  . ARG A 1 124 ? -6.230  -23.697 -8.227  1.00 57.89 124 A 1 
ATOM 940  N NH1 . ARG A 1 124 ? -6.887  -23.575 -9.343  1.00 54.29 124 A 1 
ATOM 941  N NH2 . ARG A 1 124 ? -6.910  -23.572 -7.128  1.00 53.62 124 A 1 
ATOM 942  N N   . ARG A 1 125 ? 0.123   -20.725 -6.490  1.00 78.93 125 A 1 
ATOM 943  C CA  . ARG A 1 125 ? 1.055   -20.596 -5.346  1.00 78.89 125 A 1 
ATOM 944  C C   . ARG A 1 125 ? 0.523   -19.729 -4.202  1.00 81.21 125 A 1 
ATOM 945  O O   . ARG A 1 125 ? 1.276   -19.367 -3.307  1.00 78.52 125 A 1 
ATOM 946  C CB  . ARG A 1 125 ? 2.425   -20.098 -5.836  1.00 74.82 125 A 1 
ATOM 947  C CG  . ARG A 1 125 ? 2.408   -18.668 -6.384  1.00 71.60 125 A 1 
ATOM 948  C CD  . ARG A 1 125 ? 3.818   -18.192 -6.747  1.00 72.76 125 A 1 
ATOM 949  N NE  . ARG A 1 125 ? 4.366   -18.912 -7.918  1.00 72.29 125 A 1 
ATOM 950  C CZ  . ARG A 1 125 ? 4.561   -18.432 -9.129  1.00 78.22 125 A 1 
ATOM 951  N NH1 . ARG A 1 125 ? 4.225   -17.219 -9.482  1.00 69.69 125 A 1 
ATOM 952  N NH2 . ARG A 1 125 ? 5.115   -19.162 -10.039 1.00 71.48 125 A 1 
ATOM 953  N N   . ILE A 1 126 ? -0.754  -19.367 -4.244  1.00 81.52 126 A 1 
ATOM 954  C CA  . ILE A 1 126 ? -1.360  -18.480 -3.248  1.00 80.90 126 A 1 
ATOM 955  C C   . ILE A 1 126 ? -2.006  -19.333 -2.164  1.00 81.46 126 A 1 
ATOM 956  O O   . ILE A 1 126 ? -3.028  -19.977 -2.412  1.00 79.46 126 A 1 
ATOM 957  C CB  . ILE A 1 126 ? -2.338  -17.488 -3.911  1.00 78.74 126 A 1 
ATOM 958  C CG1 . ILE A 1 126 ? -1.569  -16.632 -4.945  1.00 77.87 126 A 1 
ATOM 959  C CG2 . ILE A 1 126 ? -2.997  -16.606 -2.838  1.00 77.03 126 A 1 
ATOM 960  C CD1 . ILE A 1 126 ? -2.464  -15.744 -5.793  1.00 71.01 126 A 1 
ATOM 961  N N   . LEU A 1 127 ? -1.407  -19.335 -0.976  1.00 79.04 127 A 1 
ATOM 962  C CA  . LEU A 1 127 ? -1.991  -19.939 0.209   1.00 77.06 127 A 1 
ATOM 963  C C   . LEU A 1 127 ? -3.095  -19.022 0.732   1.00 76.73 127 A 1 
ATOM 964  O O   . LEU A 1 127 ? -2.892  -17.813 0.861   1.00 75.65 127 A 1 
ATOM 965  C CB  . LEU A 1 127 ? -0.932  -20.174 1.292   1.00 77.30 127 A 1 
ATOM 966  C CG  . LEU A 1 127 ? 0.223   -21.112 0.895   1.00 78.78 127 A 1 
ATOM 967  C CD1 . LEU A 1 127 ? 1.417   -20.343 0.319   1.00 73.41 127 A 1 
ATOM 968  C CD2 . LEU A 1 127 ? 0.710   -21.857 2.136   1.00 76.58 127 A 1 
ATOM 969  N N   . HIS A 1 128 ? -4.243  -19.597 1.065   1.00 77.73 128 A 1 
ATOM 970  C CA  . HIS A 1 128 ? -5.407  -18.834 1.510   1.00 76.26 128 A 1 
ATOM 971  C C   . HIS A 1 128 ? -6.165  -19.553 2.633   1.00 77.68 128 A 1 
ATOM 972  O O   . HIS A 1 128 ? -6.041  -20.763 2.815   1.00 76.92 128 A 1 
ATOM 973  C CB  . HIS A 1 128 ? -6.311  -18.524 0.305   1.00 72.18 128 A 1 
ATOM 974  C CG  . HIS A 1 128 ? -6.962  -19.744 -0.301  1.00 69.34 128 A 1 
ATOM 975  N ND1 . HIS A 1 128 ? -8.184  -20.273 0.054   1.00 63.20 128 A 1 
ATOM 976  C CD2 . HIS A 1 128 ? -6.434  -20.535 -1.283  1.00 61.09 128 A 1 
ATOM 977  C CE1 . HIS A 1 128 ? -8.386  -21.368 -0.697  1.00 61.72 128 A 1 
ATOM 978  N NE2 . HIS A 1 128 ? -7.345  -21.557 -1.522  1.00 63.15 128 A 1 
ATOM 979  N N   . ALA A 1 129 ? -6.978  -18.803 3.364   1.00 76.59 129 A 1 
ATOM 980  C CA  . ALA A 1 129 ? -7.996  -19.311 4.283   1.00 74.84 129 A 1 
ATOM 981  C C   . ALA A 1 129 ? -9.356  -18.781 3.803   1.00 74.15 129 A 1 
ATOM 982  O O   . ALA A 1 129 ? -9.866  -17.785 4.314   1.00 69.55 129 A 1 
ATOM 983  C CB  . ALA A 1 129 ? -7.631  -18.899 5.713   1.00 73.30 129 A 1 
ATOM 984  N N   . LYS A 1 130 ? -9.903  -19.424 2.765   1.00 73.31 130 A 1 
ATOM 985  C CA  . LYS A 1 130 ? -11.084 -18.938 2.025   1.00 70.39 130 A 1 
ATOM 986  C C   . LYS A 1 130 ? -10.865 -17.483 1.579   1.00 68.59 130 A 1 
ATOM 987  O O   . LYS A 1 130 ? -9.871  -17.210 0.906   1.00 60.22 130 A 1 
ATOM 988  C CB  . LYS A 1 130 ? -12.370 -19.182 2.841   1.00 65.93 130 A 1 
ATOM 989  C CG  . LYS A 1 130 ? -12.574 -20.652 3.240   1.00 63.30 130 A 1 
ATOM 990  C CD  . LYS A 1 130 ? -13.848 -20.802 4.070   1.00 61.56 130 A 1 
ATOM 991  C CE  . LYS A 1 130 ? -14.042 -22.274 4.447   1.00 56.80 130 A 1 
ATOM 992  N NZ  . LYS A 1 130 ? -15.268 -22.472 5.254   1.00 50.91 130 A 1 
ATOM 993  N N   . ASP A 1 131 ? -11.751 -16.560 1.955   1.00 68.87 131 A 1 
ATOM 994  C CA  . ASP A 1 131 ? -11.701 -15.123 1.656   1.00 66.73 131 A 1 
ATOM 995  C C   . ASP A 1 131 ? -11.357 -14.247 2.880   1.00 68.69 131 A 1 
ATOM 996  O O   . ASP A 1 131 ? -11.623 -13.045 2.888   1.00 64.94 131 A 1 
ATOM 997  C CB  . ASP A 1 131 ? -13.029 -14.714 0.989   1.00 61.06 131 A 1 
ATOM 998  C CG  . ASP A 1 131 ? -14.255 -14.860 1.893   1.00 56.40 131 A 1 
ATOM 999  O OD1 . ASP A 1 131 ? -14.251 -15.715 2.816   1.00 53.08 131 A 1 
ATOM 1000 O OD2 . ASP A 1 131 ? -15.255 -14.165 1.613   1.00 51.31 131 A 1 
ATOM 1001 N N   . VAL A 1 132 ? -10.758 -14.844 3.928   1.00 72.66 132 A 1 
ATOM 1002 C CA  . VAL A 1 132 ? -10.416 -14.164 5.195   1.00 75.76 132 A 1 
ATOM 1003 C C   . VAL A 1 132 ? -8.957  -14.386 5.617   1.00 80.03 132 A 1 
ATOM 1004 O O   . VAL A 1 132 ? -8.618  -14.271 6.793   1.00 78.79 132 A 1 
ATOM 1005 C CB  . VAL A 1 132 ? -11.415 -14.515 6.321   1.00 71.32 132 A 1 
ATOM 1006 C CG1 . VAL A 1 132 ? -12.825 -13.991 6.001   1.00 66.42 132 A 1 
ATOM 1007 C CG2 . VAL A 1 132 ? -11.509 -16.019 6.599   1.00 67.43 132 A 1 
ATOM 1008 N N   . THR A 1 133 ? -8.058  -14.668 4.676   1.00 79.52 133 A 1 
ATOM 1009 C CA  . THR A 1 133 ? -6.663  -15.067 4.959   1.00 81.68 133 A 1 
ATOM 1010 C C   . THR A 1 133 ? -5.919  -14.088 5.867   1.00 84.73 133 A 1 
ATOM 1011 O O   . THR A 1 133 ? -5.270  -14.502 6.826   1.00 84.57 133 A 1 
ATOM 1012 C CB  . THR A 1 133 ? -5.862  -15.205 3.660   1.00 80.04 133 A 1 
ATOM 1013 O OG1 . THR A 1 133 ? -6.573  -15.978 2.721   1.00 74.88 133 A 1 
ATOM 1014 C CG2 . THR A 1 133 ? -4.506  -15.878 3.892   1.00 74.89 133 A 1 
ATOM 1015 N N   . GLY A 1 134 ? -6.009  -12.789 5.597   1.00 80.59 134 A 1 
ATOM 1016 C CA  . GLY A 1 134 ? -5.322  -11.772 6.396   1.00 81.14 134 A 1 
ATOM 1017 C C   . GLY A 1 134 ? -5.806  -11.720 7.844   1.00 84.43 134 A 1 
ATOM 1018 O O   . GLY A 1 134 ? -4.992  -11.551 8.750   1.00 84.60 134 A 1 
ATOM 1019 N N   . ARG A 1 135 ? -7.110  -11.928 8.075   1.00 84.32 135 A 1 
ATOM 1020 C CA  . ARG A 1 135 ? -7.701  -11.991 9.420   1.00 84.60 135 A 1 
ATOM 1021 C C   . ARG A 1 135 ? -7.174  -13.183 10.216  1.00 86.61 135 A 1 
ATOM 1022 O O   . ARG A 1 135 ? -6.836  -13.024 11.384  1.00 86.52 135 A 1 
ATOM 1023 C CB  . ARG A 1 135 ? -9.230  -12.042 9.301   1.00 81.96 135 A 1 
ATOM 1024 C CG  . ARG A 1 135 ? -9.915  -12.005 10.675  1.00 75.76 135 A 1 
ATOM 1025 C CD  . ARG A 1 135 ? -11.436 -12.153 10.547  1.00 72.89 135 A 1 
ATOM 1026 N NE  . ARG A 1 135 ? -12.026 -11.048 9.765   1.00 63.99 135 A 1 
ATOM 1027 C CZ  . ARG A 1 135 ? -13.252 -11.011 9.271   1.00 58.29 135 A 1 
ATOM 1028 N NH1 . ARG A 1 135 ? -14.100 -11.983 9.463   1.00 54.04 135 A 1 
ATOM 1029 N NH2 . ARG A 1 135 ? -13.639 -9.986  8.564   1.00 50.19 135 A 1 
ATOM 1030 N N   . GLU A 1 136 ? -7.088  -14.350 9.585   1.00 85.89 136 A 1 
ATOM 1031 C CA  . GLU A 1 136 ? -6.576  -15.562 10.234  1.00 86.39 136 A 1 
ATOM 1032 C C   . GLU A 1 136 ? -5.086  -15.425 10.586  1.00 88.38 136 A 1 
ATOM 1033 O O   . GLU A 1 136 ? -4.682  -15.742 11.708  1.00 88.34 136 A 1 
ATOM 1034 C CB  . GLU A 1 136 ? -6.817  -16.776 9.326   1.00 85.40 136 A 1 
ATOM 1035 C CG  . GLU A 1 136 ? -8.307  -17.120 9.131   1.00 80.45 136 A 1 
ATOM 1036 C CD  . GLU A 1 136 ? -9.039  -17.426 10.443  1.00 78.21 136 A 1 
ATOM 1037 O OE1 . GLU A 1 136 ? -10.190 -16.947 10.588  1.00 68.46 136 A 1 
ATOM 1038 O OE2 . GLU A 1 136 ? -8.446  -18.111 11.301  1.00 69.39 136 A 1 
ATOM 1039 N N   . ILE A 1 137 ? -4.273  -14.861 9.682   1.00 88.95 137 A 1 
ATOM 1040 C CA  . ILE A 1 137 ? -2.855  -14.556 9.943   1.00 89.73 137 A 1 
ATOM 1041 C C   . ILE A 1 137 ? -2.716  -13.593 11.128  1.00 91.17 137 A 1 
ATOM 1042 O O   . ILE A 1 137 ? -1.939  -13.845 12.050  1.00 91.44 137 A 1 
ATOM 1043 C CB  . ILE A 1 137 ? -2.180  -13.977 8.674   1.00 89.55 137 A 1 
ATOM 1044 C CG1 . ILE A 1 137 ? -2.023  -15.074 7.595   1.00 87.51 137 A 1 
ATOM 1045 C CG2 . ILE A 1 137 ? -0.802  -13.366 8.999   1.00 87.13 137 A 1 
ATOM 1046 C CD1 . ILE A 1 137 ? -1.620  -14.544 6.209   1.00 84.18 137 A 1 
ATOM 1047 N N   . GLU A 1 138 ? -3.464  -12.493 11.122  1.00 90.44 138 A 1 
ATOM 1048 C CA  . GLU A 1 138 ? -3.394  -11.494 12.193  1.00 90.15 138 A 1 
ATOM 1049 C C   . GLU A 1 138 ? -3.850  -12.071 13.538  1.00 90.99 138 A 1 
ATOM 1050 O O   . GLU A 1 138 ? -3.228  -11.801 14.565  1.00 91.00 138 A 1 
ATOM 1051 C CB  . GLU A 1 138 ? -4.209  -10.263 11.788  1.00 88.48 138 A 1 
ATOM 1052 C CG  . GLU A 1 138 ? -4.070  -9.118  12.806  1.00 82.58 138 A 1 
ATOM 1053 C CD  . GLU A 1 138 ? -4.645  -7.810  12.251  1.00 81.41 138 A 1 
ATOM 1054 O OE1 . GLU A 1 138 ? -3.982  -6.762  12.397  1.00 72.10 138 A 1 
ATOM 1055 O OE2 . GLU A 1 138 ? -5.717  -7.837  11.608  1.00 73.37 138 A 1 
ATOM 1056 N N   . THR A 1 139 ? -4.887  -12.916 13.537  1.00 90.51 139 A 1 
ATOM 1057 C CA  . THR A 1 139 ? -5.375  -13.600 14.743  1.00 90.79 139 A 1 
ATOM 1058 C C   . THR A 1 139 ? -4.300  -14.512 15.339  1.00 92.24 139 A 1 
ATOM 1059 O O   . THR A 1 139 ? -4.032  -14.434 16.540  1.00 92.34 139 A 1 
ATOM 1060 C CB  . THR A 1 139 ? -6.653  -14.401 14.438  1.00 89.98 139 A 1 
ATOM 1061 O OG1 . THR A 1 139 ? -7.656  -13.524 13.979  1.00 85.43 139 A 1 
ATOM 1062 C CG2 . THR A 1 139 ? -7.211  -15.109 15.672  1.00 84.99 139 A 1 
ATOM 1063 N N   . ALA A 1 140 ? -3.633  -15.323 14.513  1.00 92.04 140 A 1 
ATOM 1064 C CA  . ALA A 1 140 ? -2.538  -16.188 14.961  1.00 92.08 140 A 1 
ATOM 1065 C C   . ALA A 1 140 ? -1.380  -15.378 15.577  1.00 93.37 140 A 1 
ATOM 1066 O O   . ALA A 1 140 ? -0.923  -15.673 16.684  1.00 93.39 140 A 1 
ATOM 1067 C CB  . ALA A 1 140 ? -2.079  -17.038 13.769  1.00 92.10 140 A 1 
ATOM 1068 N N   . LEU A 1 141 ? -0.969  -14.294 14.912  1.00 93.11 141 A 1 
ATOM 1069 C CA  . LEU A 1 141 ? 0.098   -13.415 15.400  1.00 93.29 141 A 1 
ATOM 1070 C C   . LEU A 1 141 ? -0.288  -12.684 16.695  1.00 94.02 141 A 1 
ATOM 1071 O O   . LEU A 1 141 ? 0.520   -12.622 17.623  1.00 94.08 141 A 1 
ATOM 1072 C CB  . LEU A 1 141 ? 0.462   -12.403 14.302  1.00 93.62 141 A 1 
ATOM 1073 C CG  . LEU A 1 141 ? 1.190   -12.999 13.082  1.00 92.68 141 A 1 
ATOM 1074 C CD1 . LEU A 1 141 ? 1.272   -11.939 11.984  1.00 90.65 141 A 1 
ATOM 1075 C CD2 . LEU A 1 141 ? 2.619   -13.426 13.416  1.00 90.76 141 A 1 
ATOM 1076 N N   . LEU A 1 142 ? -1.505  -12.148 16.802  1.00 94.16 142 A 1 
ATOM 1077 C CA  . LEU A 1 142 ? -1.987  -11.473 18.013  1.00 93.94 142 A 1 
ATOM 1078 C C   . LEU A 1 142 ? -2.078  -12.432 19.203  1.00 94.39 142 A 1 
ATOM 1079 O O   . LEU A 1 142 ? -1.699  -12.056 20.316  1.00 93.95 142 A 1 
ATOM 1080 C CB  . LEU A 1 142 ? -3.359  -10.827 17.748  1.00 93.18 142 A 1 
ATOM 1081 C CG  . LEU A 1 142 ? -3.301  -9.509  16.955  1.00 90.10 142 A 1 
ATOM 1082 C CD1 . LEU A 1 142 ? -4.724  -9.067  16.607  1.00 87.30 142 A 1 
ATOM 1083 C CD2 . LEU A 1 142 ? -2.651  -8.382  17.769  1.00 88.03 142 A 1 
ATOM 1084 N N   . ASN A 1 143 ? -2.525  -13.673 18.976  1.00 93.52 143 A 1 
ATOM 1085 C CA  . ASN A 1 143 ? -2.547  -14.706 20.009  1.00 93.26 143 A 1 
ATOM 1086 C C   . ASN A 1 143 ? -1.135  -14.992 20.528  1.00 93.89 143 A 1 
ATOM 1087 O O   . ASN A 1 143 ? -0.922  -14.978 21.739  1.00 93.57 143 A 1 
ATOM 1088 C CB  . ASN A 1 143 ? -3.217  -15.974 19.457  1.00 93.18 143 A 1 
ATOM 1089 C CG  . ASN A 1 143 ? -4.722  -15.838 19.314  1.00 88.20 143 A 1 
ATOM 1090 O OD1 . ASN A 1 143 ? -5.366  -14.991 19.916  1.00 80.18 143 A 1 
ATOM 1091 N ND2 . ASN A 1 143 ? -5.342  -16.706 18.552  1.00 79.36 143 A 1 
ATOM 1092 N N   . ALA A 1 144 ? -0.159  -15.152 19.630  1.00 94.47 144 A 1 
ATOM 1093 C CA  . ALA A 1 144 ? 1.236   -15.361 20.015  1.00 94.55 144 A 1 
ATOM 1094 C C   . ALA A 1 144 ? 1.828   -14.152 20.766  1.00 95.13 144 A 1 
ATOM 1095 O O   . ALA A 1 144 ? 2.461   -14.314 21.810  1.00 94.69 144 A 1 
ATOM 1096 C CB  . ALA A 1 144 ? 2.032   -15.696 18.753  1.00 94.88 144 A 1 
ATOM 1097 N N   . VAL A 1 145 ? 1.574   -12.926 20.295  1.00 95.93 145 A 1 
ATOM 1098 C CA  . VAL A 1 145 ? 2.022   -11.683 20.947  1.00 95.67 145 A 1 
ATOM 1099 C C   . VAL A 1 145 ? 1.435   -11.533 22.351  1.00 95.58 145 A 1 
ATOM 1100 O O   . VAL A 1 145 ? 2.141   -11.117 23.264  1.00 95.03 145 A 1 
ATOM 1101 C CB  . VAL A 1 145 ? 1.683   -10.467 20.064  1.00 95.34 145 A 1 
ATOM 1102 C CG1 . VAL A 1 145 ? 1.768   -9.122  20.795  1.00 92.36 145 A 1 
ATOM 1103 C CG2 . VAL A 1 145 ? 2.664   -10.390 18.889  1.00 92.45 145 A 1 
ATOM 1104 N N   . SER A 1 146 ? 0.170   -11.917 22.556  1.00 95.12 146 A 1 
ATOM 1105 C CA  . SER A 1 146 ? -0.491  -11.827 23.866  1.00 94.11 146 A 1 
ATOM 1106 C C   . SER A 1 146 ? 0.139   -12.709 24.953  1.00 94.49 146 A 1 
ATOM 1107 O O   . SER A 1 146 ? -0.046  -12.442 26.137  1.00 93.19 146 A 1 
ATOM 1108 C CB  . SER A 1 146 ? -1.984  -12.137 23.725  1.00 92.59 146 A 1 
ATOM 1109 O OG  . SER A 1 146 ? -2.238  -13.519 23.570  1.00 78.65 146 A 1 
ATOM 1110 N N   . GLN A 1 147 ? 0.902   -13.720 24.561  1.00 95.31 147 A 1 
ATOM 1111 C CA  . GLN A 1 147 ? 1.620   -14.624 25.463  1.00 95.12 147 A 1 
ATOM 1112 C C   . GLN A 1 147 ? 3.027   -14.119 25.821  1.00 95.83 147 A 1 
ATOM 1113 O O   . GLN A 1 147 ? 3.706   -14.730 26.645  1.00 94.57 147 A 1 
ATOM 1114 C CB  . GLN A 1 147 ? 1.685   -16.017 24.821  1.00 94.65 147 A 1 
ATOM 1115 C CG  . GLN A 1 147 ? 0.294   -16.625 24.586  1.00 91.72 147 A 1 
ATOM 1116 C CD  . GLN A 1 147 ? 0.343   -17.939 23.810  1.00 84.77 147 A 1 
ATOM 1117 O OE1 . GLN A 1 147 ? 1.357   -18.602 23.682  1.00 75.67 147 A 1 
ATOM 1118 N NE2 . GLN A 1 147 ? -0.771  -18.377 23.263  1.00 72.45 147 A 1 
ATOM 1119 N N   . GLN A 1 148 ? 3.485   -13.005 25.222  1.00 95.44 148 A 1 
ATOM 1120 C CA  . GLN A 1 148 ? 4.827   -12.466 25.444  1.00 95.74 148 A 1 
ATOM 1121 C C   . GLN A 1 148 ? 4.819   -11.386 26.539  1.00 96.34 148 A 1 
ATOM 1122 O O   . GLN A 1 148 ? 4.309   -10.289 26.310  1.00 95.19 148 A 1 
ATOM 1123 C CB  . GLN A 1 148 ? 5.398   -11.902 24.133  1.00 95.31 148 A 1 
ATOM 1124 C CG  . GLN A 1 148 ? 5.539   -12.962 23.035  1.00 92.53 148 A 1 
ATOM 1125 C CD  . GLN A 1 148 ? 6.456   -14.114 23.416  1.00 92.23 148 A 1 
ATOM 1126 O OE1 . GLN A 1 148 ? 7.437   -13.964 24.125  1.00 83.10 148 A 1 
ATOM 1127 N NE2 . GLN A 1 148 ? 6.173   -15.313 22.961  1.00 81.66 148 A 1 
ATOM 1128 N N   . PRO A 1 149 ? 5.434   -11.630 27.719  1.00 96.17 149 A 1 
ATOM 1129 C CA  . PRO A 1 149 ? 5.411   -10.677 28.833  1.00 95.96 149 A 1 
ATOM 1130 C C   . PRO A 1 149 ? 6.197   -9.387  28.552  1.00 96.33 149 A 1 
ATOM 1131 O O   . PRO A 1 149 ? 5.920   -8.354  29.157  1.00 94.55 149 A 1 
ATOM 1132 C CB  . PRO A 1 149 ? 6.003   -11.448 30.019  1.00 95.62 149 A 1 
ATOM 1133 C CG  . PRO A 1 149 ? 6.927   -12.469 29.362  1.00 94.48 149 A 1 
ATOM 1134 C CD  . PRO A 1 149 ? 6.179   -12.828 28.085  1.00 96.44 149 A 1 
ATOM 1135 N N   . ASN A 1 150 ? 7.154   -9.424  27.622  1.00 96.05 150 A 1 
ATOM 1136 C CA  . ASN A 1 150 ? 8.001   -8.283  27.266  1.00 96.39 150 A 1 
ATOM 1137 C C   . ASN A 1 150 ? 7.366   -7.341  26.228  1.00 97.16 150 A 1 
ATOM 1138 O O   . ASN A 1 150 ? 7.970   -6.322  25.888  1.00 95.72 150 A 1 
ATOM 1139 C CB  . ASN A 1 150 ? 9.366   -8.809  26.794  1.00 94.47 150 A 1 
ATOM 1140 C CG  . ASN A 1 150 ? 10.163  -9.487  27.894  1.00 90.49 150 A 1 
ATOM 1141 O OD1 . ASN A 1 150 ? 9.962   -9.278  29.079  1.00 80.87 150 A 1 
ATOM 1142 N ND2 . ASN A 1 150 ? 11.101  -10.328 27.527  1.00 79.82 150 A 1 
ATOM 1143 N N   . ILE A 1 151 ? 6.167   -7.659  25.710  1.00 97.08 151 A 1 
ATOM 1144 C CA  . ILE A 1 151 ? 5.475   -6.839  24.709  1.00 97.26 151 A 1 
ATOM 1145 C C   . ILE A 1 151 ? 4.339   -6.053  25.364  1.00 97.13 151 A 1 
ATOM 1146 O O   . ILE A 1 151 ? 3.395   -6.617  25.909  1.00 96.31 151 A 1 
ATOM 1147 C CB  . ILE A 1 151 ? 4.980   -7.671  23.507  1.00 97.23 151 A 1 
ATOM 1148 C CG1 . ILE A 1 151 ? 6.148   -8.448  22.848  1.00 96.45 151 A 1 
ATOM 1149 C CG2 . ILE A 1 151 ? 4.301   -6.737  22.481  1.00 96.31 151 A 1 
ATOM 1150 C CD1 . ILE A 1 151 ? 5.731   -9.340  21.672  1.00 95.75 151 A 1 
ATOM 1151 N N   . SER A 1 152 ? 4.384   -4.728  25.243  1.00 97.42 152 A 1 
ATOM 1152 C CA  . SER A 1 152 ? 3.297   -3.825  25.629  1.00 97.26 152 A 1 
ATOM 1153 C C   . SER A 1 152 ? 2.628   -3.241  24.387  1.00 97.38 152 A 1 
ATOM 1154 O O   . SER A 1 152 ? 3.286   -2.583  23.580  1.00 96.86 152 A 1 
ATOM 1155 C CB  . SER A 1 152 ? 3.836   -2.706  26.520  1.00 96.94 152 A 1 
ATOM 1156 O OG  . SER A 1 152 ? 4.330   -3.241  27.732  1.00 92.68 152 A 1 
ATOM 1157 N N   . ILE A 1 153 ? 1.312   -3.445  24.234  1.00 96.79 153 A 1 
ATOM 1158 C CA  . ILE A 1 153 ? 0.528   -2.858  23.139  1.00 96.59 153 A 1 
ATOM 1159 C C   . ILE A 1 153 ? -0.199  -1.609  23.643  1.00 96.51 153 A 1 
ATOM 1160 O O   . ILE A 1 153 ? -1.024  -1.684  24.553  1.00 95.81 153 A 1 
ATOM 1161 C CB  . ILE A 1 153 ? -0.446  -3.869  22.492  1.00 96.03 153 A 1 
ATOM 1162 C CG1 . ILE A 1 153 ? 0.283   -5.170  22.076  1.00 94.38 153 A 1 
ATOM 1163 C CG2 . ILE A 1 153 ? -1.131  -3.208  21.278  1.00 94.28 153 A 1 
ATOM 1164 C CD1 . ILE A 1 153 ? -0.619  -6.212  21.406  1.00 91.05 153 A 1 
ATOM 1165 N N   . PHE A 1 154 ? 0.066   -0.467  23.005  1.00 96.95 154 A 1 
ATOM 1166 C CA  . PHE A 1 154 ? -0.554  0.822   23.281  1.00 96.91 154 A 1 
ATOM 1167 C C   . PHE A 1 154 ? -1.647  1.103   22.245  1.00 96.81 154 A 1 
ATOM 1168 O O   . PHE A 1 154 ? -1.415  1.760   21.228  1.00 95.89 154 A 1 
ATOM 1169 C CB  . PHE A 1 154 ? 0.529   1.906   23.329  1.00 96.99 154 A 1 
ATOM 1170 C CG  . PHE A 1 154 ? 1.532   1.721   24.450  1.00 97.26 154 A 1 
ATOM 1171 C CD1 . PHE A 1 154 ? 1.285   2.286   25.716  1.00 96.39 154 A 1 
ATOM 1172 C CD2 . PHE A 1 154 ? 2.690   0.951   24.246  1.00 96.56 154 A 1 
ATOM 1173 C CE1 . PHE A 1 154 ? 2.193   2.084   26.768  1.00 96.09 154 A 1 
ATOM 1174 C CE2 . PHE A 1 154 ? 3.596   0.743   25.303  1.00 96.34 154 A 1 
ATOM 1175 C CZ  . PHE A 1 154 ? 3.346   1.310   26.564  1.00 96.50 154 A 1 
ATOM 1176 N N   . GLU A 1 155 ? -2.856  0.583   22.497  1.00 96.17 155 A 1 
ATOM 1177 C CA  . GLU A 1 155 ? -4.041  0.836   21.672  1.00 95.92 155 A 1 
ATOM 1178 C C   . GLU A 1 155 ? -4.529  2.279   21.839  1.00 95.93 155 A 1 
ATOM 1179 O O   . GLU A 1 155 ? -4.382  2.893   22.897  1.00 94.73 155 A 1 
ATOM 1180 C CB  . GLU A 1 155 ? -5.165  -0.158  22.002  1.00 94.86 155 A 1 
ATOM 1181 C CG  . GLU A 1 155 ? -4.757  -1.601  21.686  1.00 92.64 155 A 1 
ATOM 1182 C CD  . GLU A 1 155 ? -5.900  -2.590  21.905  1.00 93.16 155 A 1 
ATOM 1183 O OE1 . GLU A 1 155 ? -6.621  -2.870  20.927  1.00 86.18 155 A 1 
ATOM 1184 O OE2 . GLU A 1 155 ? -6.019  -3.144  23.021  1.00 87.93 155 A 1 
ATOM 1185 N N   . ASN A 1 156 ? -5.153  2.829   20.790  1.00 96.03 156 A 1 
ATOM 1186 C CA  . ASN A 1 156 ? -5.622  4.212   20.748  1.00 96.05 156 A 1 
ATOM 1187 C C   . ASN A 1 156 ? -4.510  5.259   20.930  1.00 96.42 156 A 1 
ATOM 1188 O O   . ASN A 1 156 ? -4.793  6.386   21.345  1.00 95.12 156 A 1 
ATOM 1189 C CB  . ASN A 1 156 ? -6.829  4.395   21.688  1.00 95.17 156 A 1 
ATOM 1190 C CG  . ASN A 1 156 ? -7.987  3.516   21.283  1.00 92.43 156 A 1 
ATOM 1191 O OD1 . ASN A 1 156 ? -8.606  3.749   20.254  1.00 84.27 156 A 1 
ATOM 1192 N ND2 . ASN A 1 156 ? -8.297  2.498   22.046  1.00 83.33 156 A 1 
ATOM 1193 N N   . HIS A 1 157 ? -3.279  4.913   20.576  1.00 96.58 157 A 1 
ATOM 1194 C CA  . HIS A 1 157 ? -2.130  5.808   20.576  1.00 96.80 157 A 1 
ATOM 1195 C C   . HIS A 1 157 ? -1.693  6.095   19.137  1.00 96.47 157 A 1 
ATOM 1196 O O   . HIS A 1 157 ? -1.501  5.185   18.339  1.00 95.21 157 A 1 
ATOM 1197 C CB  . HIS A 1 157 ? -0.996  5.214   21.412  1.00 96.98 157 A 1 
ATOM 1198 C CG  . HIS A 1 157 ? -1.277  5.199   22.898  1.00 96.96 157 A 1 
ATOM 1199 N ND1 . HIS A 1 157 ? -2.275  4.502   23.539  1.00 90.45 157 A 1 
ATOM 1200 C CD2 . HIS A 1 157 ? -0.583  5.879   23.859  1.00 92.50 157 A 1 
ATOM 1201 C CE1 . HIS A 1 157 ? -2.189  4.763   24.853  1.00 92.80 157 A 1 
ATOM 1202 N NE2 . HIS A 1 157 ? -1.164  5.589   25.101  1.00 93.84 157 A 1 
ATOM 1203 N N   . LEU A 1 158 ? -1.519  7.376   18.799  1.00 96.39 158 A 1 
ATOM 1204 C CA  . LEU A 1 158 ? -1.100  7.829   17.474  1.00 95.98 158 A 1 
ATOM 1205 C C   . LEU A 1 158 ? 0.298   8.442   17.561  1.00 96.44 158 A 1 
ATOM 1206 O O   . LEU A 1 158 ? 0.500   9.412   18.286  1.00 95.45 158 A 1 
ATOM 1207 C CB  . LEU A 1 158 ? -2.157  8.810   16.940  1.00 94.28 158 A 1 
ATOM 1208 C CG  . LEU A 1 158 ? -1.830  9.445   15.576  1.00 91.25 158 A 1 
ATOM 1209 C CD1 . LEU A 1 158 ? -1.639  8.409   14.470  1.00 85.75 158 A 1 
ATOM 1210 C CD2 . LEU A 1 158 ? -2.981  10.357  15.158  1.00 85.39 158 A 1 
ATOM 1211 N N   . ALA A 1 159 ? 1.255   7.909   16.808  1.00 96.52 159 A 1 
ATOM 1212 C CA  . ALA A 1 159 ? 2.564   8.539   16.696  1.00 96.38 159 A 1 
ATOM 1213 C C   . ALA A 1 159 ? 2.435   9.887   15.966  1.00 95.87 159 A 1 
ATOM 1214 O O   . ALA A 1 159 ? 1.896   9.951   14.860  1.00 94.90 159 A 1 
ATOM 1215 C CB  . ALA A 1 159 ? 3.538   7.583   16.009  1.00 96.41 159 A 1 
ATOM 1216 N N   . ILE A 1 160 ? 2.915   10.960  16.595  1.00 96.15 160 A 1 
ATOM 1217 C CA  . ILE A 1 160 ? 2.862   12.329  16.062  1.00 95.28 160 A 1 
ATOM 1218 C C   . ILE A 1 160 ? 4.011   12.549  15.089  1.00 94.99 160 A 1 
ATOM 1219 O O   . ILE A 1 160 ? 3.817   12.984  13.955  1.00 93.75 160 A 1 
ATOM 1220 C CB  . ILE A 1 160 ? 2.933   13.369  17.206  1.00 94.23 160 A 1 
ATOM 1221 C CG1 . ILE A 1 160 ? 1.812   13.158  18.239  1.00 91.81 160 A 1 
ATOM 1222 C CG2 . ILE A 1 160 ? 2.898   14.797  16.629  1.00 91.29 160 A 1 
ATOM 1223 C CD1 . ILE A 1 160 ? 1.894   14.109  19.434  1.00 89.48 160 A 1 
ATOM 1224 N N   . ASP A 1 161 ? 5.229   12.292  15.556  1.00 95.21 161 A 1 
ATOM 1225 C CA  . ASP A 1 161 ? 6.453   12.494  14.786  1.00 95.07 161 A 1 
ATOM 1226 C C   . ASP A 1 161 ? 7.620   11.701  15.382  1.00 96.06 161 A 1 
ATOM 1227 O O   . ASP A 1 161 ? 7.684   11.460  16.590  1.00 95.35 161 A 1 
ATOM 1228 C CB  . ASP A 1 161 ? 6.792   13.999  14.706  1.00 93.05 161 A 1 
ATOM 1229 C CG  . ASP A 1 161 ? 7.150   14.443  13.287  1.00 88.36 161 A 1 
ATOM 1230 O OD1 . ASP A 1 161 ? 7.815   13.669  12.560  1.00 85.43 161 A 1 
ATOM 1231 O OD2 . ASP A 1 161 ? 6.802   15.582  12.896  1.00 84.13 161 A 1 
ATOM 1232 N N   . LEU A 1 162 ? 8.575   11.329  14.527  1.00 96.31 162 A 1 
ATOM 1233 C CA  . LEU A 1 162 ? 9.821   10.692  14.945  1.00 96.25 162 A 1 
ATOM 1234 C C   . LEU A 1 162 ? 10.740  11.718  15.616  1.00 95.56 162 A 1 
ATOM 1235 O O   . LEU A 1 162 ? 10.915  12.837  15.114  1.00 94.68 162 A 1 
ATOM 1236 C CB  . LEU A 1 162 ? 10.517  10.038  13.740  1.00 96.70 162 A 1 
ATOM 1237 C CG  . LEU A 1 162 ? 9.703   8.925   13.059  1.00 96.85 162 A 1 
ATOM 1238 C CD1 . LEU A 1 162 ? 10.398  8.504   11.768  1.00 95.92 162 A 1 
ATOM 1239 C CD2 . LEU A 1 162 ? 9.554   7.693   13.951  1.00 95.95 162 A 1 
ATOM 1240 N N   . ILE A 1 163 ? 11.368  11.318  16.711  1.00 96.07 163 A 1 
ATOM 1241 C CA  . ILE A 1 163 ? 12.417  12.079  17.386  1.00 95.72 163 A 1 
ATOM 1242 C C   . ILE A 1 163 ? 13.740  11.697  16.732  1.00 95.41 163 A 1 
ATOM 1243 O O   . ILE A 1 163 ? 14.117  10.526  16.729  1.00 94.52 163 A 1 
ATOM 1244 C CB  . ILE A 1 163 ? 12.419  11.802  18.903  1.00 95.55 163 A 1 
ATOM 1245 C CG1 . ILE A 1 163 ? 11.033  12.078  19.530  1.00 94.50 163 A 1 
ATOM 1246 C CG2 . ILE A 1 163 ? 13.502  12.664  19.580  1.00 94.42 163 A 1 
ATOM 1247 C CD1 . ILE A 1 163 ? 10.886  11.527  20.950  1.00 92.68 163 A 1 
ATOM 1248 N N   . THR A 1 164 ? 14.441  12.668  16.161  1.00 92.34 164 A 1 
ATOM 1249 C CA  . THR A 1 164 ? 15.757  12.432  15.549  1.00 91.15 164 A 1 
ATOM 1250 C C   . THR A 1 164 ? 16.797  13.390  16.105  1.00 90.07 164 A 1 
ATOM 1251 O O   . THR A 1 164 ? 16.465  14.508  16.504  1.00 89.40 164 A 1 
ATOM 1252 C CB  . THR A 1 164 ? 15.730  12.513  14.016  1.00 91.41 164 A 1 
ATOM 1253 O OG1 . THR A 1 164 ? 15.378  13.804  13.571  1.00 87.56 164 A 1 
ATOM 1254 C CG2 . THR A 1 164 ? 14.747  11.530  13.399  1.00 87.46 164 A 1 
ATOM 1255 N N   . SER A 1 165 ? 18.067  12.979  16.080  1.00 87.76 165 A 1 
ATOM 1256 C CA  . SER A 1 165 ? 19.181  13.808  16.552  1.00 85.05 165 A 1 
ATOM 1257 C C   . SER A 1 165 ? 19.235  15.171  15.849  1.00 83.70 165 A 1 
ATOM 1258 O O   . SER A 1 165 ? 19.420  16.187  16.515  1.00 81.52 165 A 1 
ATOM 1259 C CB  . SER A 1 165 ? 20.508  13.058  16.388  1.00 84.35 165 A 1 
ATOM 1260 O OG  . SER A 1 165 ? 20.753  12.737  15.033  1.00 81.53 165 A 1 
ATOM 1261 N N   . GLN A 1 166 ? 18.953  15.233  14.544  1.00 84.98 166 A 1 
ATOM 1262 C CA  . GLN A 1 166 ? 18.892  16.500  13.800  1.00 82.21 166 A 1 
ATOM 1263 C C   . GLN A 1 166 ? 17.754  17.424  14.259  1.00 80.27 166 A 1 
ATOM 1264 O O   . GLN A 1 166 ? 17.930  18.641  14.274  1.00 77.59 166 A 1 
ATOM 1265 C CB  . GLN A 1 166 ? 18.722  16.234  12.302  1.00 81.43 166 A 1 
ATOM 1266 C CG  . GLN A 1 166 ? 20.012  15.737  11.644  1.00 75.19 166 A 1 
ATOM 1267 C CD  . GLN A 1 166 ? 19.877  15.560  10.138  1.00 71.10 166 A 1 
ATOM 1268 O OE1 . GLN A 1 166 ? 18.808  15.637  9.552   1.00 65.65 166 A 1 
ATOM 1269 N NE2 . GLN A 1 166 ? 20.959  15.313  9.438   1.00 63.36 166 A 1 
ATOM 1270 N N   . LYS A 1 167 ? 16.582  16.884  14.614  1.00 84.10 167 A 1 
ATOM 1271 C CA  . LYS A 1 167 ? 15.459  17.691  15.124  1.00 82.25 167 A 1 
ATOM 1272 C C   . LYS A 1 167 ? 15.760  18.222  16.527  1.00 81.34 167 A 1 
ATOM 1273 O O   . LYS A 1 167 ? 15.492  19.386  16.784  1.00 80.26 167 A 1 
ATOM 1274 C CB  . LYS A 1 167 ? 14.148  16.887  15.112  1.00 82.47 167 A 1 
ATOM 1275 C CG  . LYS A 1 167 ? 13.567  16.658  13.706  1.00 81.04 167 A 1 
ATOM 1276 C CD  . LYS A 1 167 ? 12.267  15.836  13.806  1.00 78.05 167 A 1 
ATOM 1277 C CE  . LYS A 1 167 ? 11.623  15.588  12.442  1.00 74.13 167 A 1 
ATOM 1278 N NZ  . LYS A 1 167 ? 10.436  14.697  12.558  1.00 67.22 167 A 1 
ATOM 1279 N N   . VAL A 1 168 ? 16.368  17.403  17.392  1.00 82.16 168 A 1 
ATOM 1280 C CA  . VAL A 1 168 ? 16.761  17.802  18.757  1.00 80.12 168 A 1 
ATOM 1281 C C   . VAL A 1 168 ? 17.866  18.865  18.721  1.00 76.62 168 A 1 
ATOM 1282 O O   . VAL A 1 168 ? 17.762  19.883  19.395  1.00 71.91 168 A 1 
ATOM 1283 C CB  . VAL A 1 168 ? 17.182  16.572  19.584  1.00 80.09 168 A 1 
ATOM 1284 C CG1 . VAL A 1 168 ? 17.661  16.959  20.986  1.00 75.95 168 A 1 
ATOM 1285 C CG2 . VAL A 1 168 ? 16.008  15.595  19.750  1.00 78.51 168 A 1 
ATOM 1286 N N   . GLN A 1 169 ? 18.882  18.711  17.866  1.00 79.18 169 A 1 
ATOM 1287 C CA  . GLN A 1 169 ? 19.971  19.694  17.727  1.00 75.34 169 A 1 
ATOM 1288 C C   . GLN A 1 169 ? 19.510  21.066  17.209  1.00 72.29 169 A 1 
ATOM 1289 O O   . GLN A 1 169 ? 20.154  22.074  17.486  1.00 67.46 169 A 1 
ATOM 1290 C CB  . GLN A 1 169 ? 21.034  19.140  16.774  1.00 72.16 169 A 1 
ATOM 1291 C CG  . GLN A 1 169 ? 21.880  18.042  17.421  1.00 66.46 169 A 1 
ATOM 1292 C CD  . GLN A 1 169 ? 22.780  17.319  16.427  1.00 62.08 169 A 1 
ATOM 1293 O OE1 . GLN A 1 169 ? 22.913  17.644  15.256  1.00 58.08 169 A 1 
ATOM 1294 N NE2 . GLN A 1 169 ? 23.439  16.273  16.874  1.00 55.60 169 A 1 
ATOM 1295 N N   . LYS A 1 170 ? 18.411  21.146  16.463  1.00 70.45 170 A 1 
ATOM 1296 C CA  . LYS A 1 170 ? 17.845  22.434  16.022  1.00 66.84 170 A 1 
ATOM 1297 C C   . LYS A 1 170 ? 17.226  23.236  17.166  1.00 63.76 170 A 1 
ATOM 1298 O O   . LYS A 1 170 ? 17.165  24.458  17.056  1.00 59.25 170 A 1 
ATOM 1299 C CB  . LYS A 1 170 ? 16.808  22.215  14.917  1.00 63.52 170 A 1 
ATOM 1300 C CG  . LYS A 1 170 ? 17.473  22.019  13.553  1.00 58.76 170 A 1 
ATOM 1301 C CD  . LYS A 1 170 ? 16.396  21.882  12.479  1.00 55.42 170 A 1 
ATOM 1302 C CE  . LYS A 1 170 ? 17.055  21.810  11.105  1.00 48.74 170 A 1 
ATOM 1303 N NZ  . LYS A 1 170 ? 16.046  21.958  10.035  1.00 43.36 170 A 1 
ATOM 1304 N N   . SER A 1 171 ? 16.776  22.571  18.234  1.00 60.33 171 A 1 
ATOM 1305 C CA  . SER A 1 171 ? 16.275  23.243  19.437  1.00 59.40 171 A 1 
ATOM 1306 C C   . SER A 1 171 ? 17.388  23.710  20.384  1.00 58.91 171 A 1 
ATOM 1307 O O   . SER A 1 171 ? 17.142  24.595  21.199  1.00 55.77 171 A 1 
ATOM 1308 C CB  . SER A 1 171 ? 15.244  22.372  20.174  1.00 56.27 171 A 1 
ATOM 1309 O OG  . SER A 1 171 ? 15.603  21.010  20.280  1.00 51.63 171 A 1 
ATOM 1310 N N   . GLU A 1 172 ? 18.605  23.176  20.259  1.00 56.41 172 A 1 
ATOM 1311 C CA  . GLU A 1 172 ? 19.768  23.584  21.054  1.00 56.47 172 A 1 
ATOM 1312 C C   . GLU A 1 172 ? 20.684  24.520  20.245  1.00 54.62 172 A 1 
ATOM 1313 O O   . GLU A 1 172 ? 21.053  24.252  19.098  1.00 51.38 172 A 1 
ATOM 1314 C CB  . GLU A 1 172 ? 20.515  22.348  21.573  1.00 53.96 172 A 1 
ATOM 1315 C CG  . GLU A 1 172 ? 19.680  21.569  22.608  1.00 49.10 172 A 1 
ATOM 1316 C CD  . GLU A 1 172 ? 20.401  20.333  23.180  1.00 45.77 172 A 1 
ATOM 1317 O OE1 . GLU A 1 172 ? 19.857  19.751  24.142  1.00 42.65 172 A 1 
ATOM 1318 O OE2 . GLU A 1 172 ? 21.469  19.957  22.641  1.00 44.99 172 A 1 
ATOM 1319 N N   . VAL A 1 173 ? 21.081  25.646  20.833  1.00 45.53 173 A 1 
ATOM 1320 C CA  . VAL A 1 173 ? 22.025  26.592  20.215  1.00 45.15 173 A 1 
ATOM 1321 C C   . VAL A 1 173 ? 23.392  25.914  20.045  1.00 47.16 173 A 1 
ATOM 1322 O O   . VAL A 1 173 ? 24.144  25.780  20.998  1.00 43.51 173 A 1 
ATOM 1323 C CB  . VAL A 1 173 ? 22.121  27.896  21.037  1.00 38.91 173 A 1 
ATOM 1324 C CG1 . VAL A 1 173 ? 23.122  28.889  20.433  1.00 33.55 173 A 1 
ATOM 1325 C CG2 . VAL A 1 173 ? 20.762  28.608  21.101  1.00 35.58 173 A 1 
ATOM 1326 N N   . ARG A 1 174 ? 23.695  25.505  18.810  1.00 47.10 174 A 1 
ATOM 1327 C CA  . ARG A 1 174 ? 25.013  25.122  18.265  1.00 47.36 174 A 1 
ATOM 1328 C C   . ARG A 1 174 ? 26.077  24.657  19.279  1.00 48.69 174 A 1 
ATOM 1329 O O   . ARG A 1 174 ? 27.003  25.410  19.589  1.00 45.89 174 A 1 
ATOM 1330 C CB  . ARG A 1 174 ? 25.582  26.300  17.436  1.00 41.89 174 A 1 
ATOM 1331 C CG  . ARG A 1 174 ? 25.001  26.445  16.028  1.00 37.50 174 A 1 
ATOM 1332 C CD  . ARG A 1 174 ? 25.687  27.634  15.340  1.00 35.10 174 A 1 
ATOM 1333 N NE  . ARG A 1 174 ? 25.361  27.717  13.902  1.00 30.95 174 A 1 
ATOM 1334 C CZ  . ARG A 1 174 ? 25.716  28.691  13.082  1.00 28.92 174 A 1 
ATOM 1335 N NH1 . ARG A 1 174 ? 26.388  29.729  13.494  1.00 27.74 174 A 1 
ATOM 1336 N NH2 . ARG A 1 174 ? 25.401  28.640  11.821  1.00 26.67 174 A 1 
ATOM 1337 N N   . SER A 1 175 ? 26.090  23.367  19.625  1.00 47.87 175 A 1 
ATOM 1338 C CA  . SER A 1 175 ? 27.346  22.674  19.952  1.00 49.23 175 A 1 
ATOM 1339 C C   . SER A 1 175 ? 27.230  21.173  19.639  1.00 51.91 175 A 1 
ATOM 1340 O O   . SER A 1 175 ? 26.330  20.500  20.108  1.00 49.29 175 A 1 
ATOM 1341 C CB  . SER A 1 175 ? 27.796  22.945  21.398  1.00 44.68 175 A 1 
ATOM 1342 O OG  . SER A 1 175 ? 26.812  22.574  22.328  1.00 39.79 175 A 1 
ATOM 1343 N N   . GLN A 1 176 ? 28.153  20.693  18.804  1.00 52.85 176 A 1 
ATOM 1344 C CA  . GLN A 1 176 ? 28.320  19.305  18.331  1.00 53.78 176 A 1 
ATOM 1345 C C   . GLN A 1 176 ? 27.288  18.817  17.285  1.00 55.36 176 A 1 
ATOM 1346 O O   . GLN A 1 176 ? 26.289  18.174  17.581  1.00 51.96 176 A 1 
ATOM 1347 C CB  . GLN A 1 176 ? 28.506  18.330  19.505  1.00 50.38 176 A 1 
ATOM 1348 C CG  . GLN A 1 176 ? 29.688  18.737  20.408  1.00 46.01 176 A 1 
ATOM 1349 C CD  . GLN A 1 176 ? 29.935  17.754  21.543  1.00 42.42 176 A 1 
ATOM 1350 O OE1 . GLN A 1 176 ? 29.278  16.744  21.688  1.00 40.10 176 A 1 
ATOM 1351 N NE2 . GLN A 1 176 ? 30.907  18.008  22.388  1.00 38.35 176 A 1 
ATOM 1352 N N   . ARG A 1 177 ? 27.598  19.041  15.998  1.00 53.87 177 A 1 
ATOM 1353 C CA  . ARG A 1 177 ? 26.987  18.303  14.881  1.00 54.12 177 A 1 
ATOM 1354 C C   . ARG A 1 177 ? 27.337  16.817  15.030  1.00 55.19 177 A 1 
ATOM 1355 O O   . ARG A 1 177 ? 28.480  16.446  14.780  1.00 52.00 177 A 1 
ATOM 1356 C CB  . ARG A 1 177 ? 27.513  18.823  13.524  1.00 49.78 177 A 1 
ATOM 1357 C CG  . ARG A 1 177 ? 26.781  20.063  13.002  1.00 44.82 177 A 1 
ATOM 1358 C CD  . ARG A 1 177 ? 27.405  20.491  11.660  1.00 42.48 177 A 1 
ATOM 1359 N NE  . ARG A 1 177 ? 26.619  21.545  10.987  1.00 38.66 177 A 1 
ATOM 1360 C CZ  . ARG A 1 177 ? 26.964  22.200  9.893   1.00 34.85 177 A 1 
ATOM 1361 N NH1 . ARG A 1 177 ? 28.112  22.005  9.303   1.00 33.66 177 A 1 
ATOM 1362 N NH2 . ARG A 1 177 ? 26.158  23.073  9.361   1.00 32.80 177 A 1 
ATOM 1363 N N   . SER A 1 178 ? 26.370  15.965  15.372  1.00 57.85 178 A 1 
ATOM 1364 C CA  . SER A 1 178 ? 26.506  14.542  15.046  1.00 58.28 178 A 1 
ATOM 1365 C C   . SER A 1 178 ? 26.478  14.411  13.522  1.00 61.10 178 A 1 
ATOM 1366 O O   . SER A 1 178 ? 25.563  14.923  12.867  1.00 57.04 178 A 1 
ATOM 1367 C CB  . SER A 1 178 ? 25.449  13.671  15.743  1.00 53.12 178 A 1 
ATOM 1368 O OG  . SER A 1 178 ? 24.170  13.796  15.160  1.00 47.37 178 A 1 
ATOM 1369 N N   . GLU A 1 179 ? 27.482  13.781  12.942  1.00 59.60 179 A 1 
ATOM 1370 C CA  . GLU A 1 179 ? 27.626  13.694  11.477  1.00 62.85 179 A 1 
ATOM 1371 C C   . GLU A 1 179 ? 26.517  12.859  10.814  1.00 68.03 179 A 1 
ATOM 1372 O O   . GLU A 1 179 ? 26.232  13.041  9.630   1.00 62.55 179 A 1 
ATOM 1373 C CB  . GLU A 1 179 ? 29.005  13.129  11.125  1.00 54.58 179 A 1 
ATOM 1374 C CG  . GLU A 1 179 ? 30.148  14.092  11.493  1.00 45.54 179 A 1 
ATOM 1375 C CD  . GLU A 1 179 ? 31.522  13.613  10.991  1.00 40.07 179 A 1 
ATOM 1376 O OE1 . GLU A 1 179 ? 32.393  14.491  10.809  1.00 34.81 179 A 1 
ATOM 1377 O OE2 . GLU A 1 179 ? 31.678  12.389  10.798  1.00 36.39 179 A 1 
ATOM 1378 N N   . ARG A 1 180 ? 25.829  11.980  11.575  1.00 78.57 180 A 1 
ATOM 1379 C CA  . ARG A 1 180 ? 24.775  11.095  11.070  1.00 81.35 180 A 1 
ATOM 1380 C C   . ARG A 1 180 ? 23.463  11.293  11.829  1.00 84.74 180 A 1 
ATOM 1381 O O   . ARG A 1 180 ? 23.440  11.242  13.055  1.00 81.60 180 A 1 
ATOM 1382 C CB  . ARG A 1 180 ? 25.283  9.646   11.116  1.00 76.00 180 A 1 
ATOM 1383 C CG  . ARG A 1 180 ? 24.401  8.709   10.288  1.00 65.88 180 A 1 
ATOM 1384 C CD  . ARG A 1 180 ? 25.014  7.307   10.232  1.00 61.95 180 A 1 
ATOM 1385 N NE  . ARG A 1 180 ? 24.182  6.395   9.430   1.00 55.07 180 A 1 
ATOM 1386 C CZ  . ARG A 1 180 ? 24.436  5.126   9.162   1.00 48.22 180 A 1 
ATOM 1387 N NH1 . ARG A 1 180 ? 25.509  4.529   9.604   1.00 46.31 180 A 1 
ATOM 1388 N NH2 . ARG A 1 180 ? 23.600  4.426   8.446   1.00 41.54 180 A 1 
ATOM 1389 N N   . ASN A 1 181 ? 22.354  11.465  11.093  1.00 85.53 181 A 1 
ATOM 1390 C CA  . ASN A 1 181 ? 21.012  11.523  11.672  1.00 88.10 181 A 1 
ATOM 1391 C C   . ASN A 1 181 ? 20.639  10.164  12.286  1.00 89.62 181 A 1 
ATOM 1392 O O   . ASN A 1 181 ? 20.813  9.126   11.647  1.00 88.45 181 A 1 
ATOM 1393 C CB  . ASN A 1 181 ? 20.011  11.961  10.588  1.00 86.91 181 A 1 
ATOM 1394 C CG  . ASN A 1 181 ? 18.658  12.356  11.152  1.00 87.62 181 A 1 
ATOM 1395 O OD1 . ASN A 1 181 ? 18.503  12.650  12.327  1.00 85.03 181 A 1 
ATOM 1396 N ND2 . ASN A 1 181 ? 17.647  12.431  10.318  1.00 84.39 181 A 1 
ATOM 1397 N N   . GLN A 1 182 ? 20.123  10.178  13.520  1.00 91.21 182 A 1 
ATOM 1398 C CA  . GLN A 1 182 ? 19.728  8.987   14.270  1.00 91.73 182 A 1 
ATOM 1399 C C   . GLN A 1 182 ? 18.306  9.143   14.808  1.00 92.84 182 A 1 
ATOM 1400 O O   . GLN A 1 182 ? 17.956  10.199  15.337  1.00 92.21 182 A 1 
ATOM 1401 C CB  . GLN A 1 182 ? 20.743  8.732   15.396  1.00 89.94 182 A 1 
ATOM 1402 C CG  . GLN A 1 182 ? 20.448  7.452   16.195  1.00 81.59 182 A 1 
ATOM 1403 C CD  . GLN A 1 182 ? 21.461  7.182   17.305  1.00 80.32 182 A 1 
ATOM 1404 O OE1 . GLN A 1 182 ? 22.355  7.963   17.585  1.00 72.56 182 A 1 
ATOM 1405 N NE2 . GLN A 1 182 ? 21.347  6.063   17.990  1.00 68.88 182 A 1 
ATOM 1406 N N   . CYS A 1 183 ? 17.495  8.099   14.697  1.00 92.81 183 A 1 
ATOM 1407 C CA  . CYS A 1 183 ? 16.190  8.010   15.342  1.00 93.65 183 A 1 
ATOM 1408 C C   . CYS A 1 183 ? 16.361  7.625   16.817  1.00 93.34 183 A 1 
ATOM 1409 O O   . CYS A 1 183 ? 17.081  6.683   17.135  1.00 92.71 183 A 1 
ATOM 1410 C CB  . CYS A 1 183 ? 15.314  7.010   14.584  1.00 94.52 183 A 1 
ATOM 1411 S SG  . CYS A 1 183 ? 13.601  7.157   15.153  1.00 94.45 183 A 1 
ATOM 1412 N N   . LEU A 1 184 ? 15.698  8.371   17.705  1.00 94.16 184 A 1 
ATOM 1413 C CA  . LEU A 1 184 ? 15.775  8.227   19.162  1.00 94.19 184 A 1 
ATOM 1414 C C   . LEU A 1 184 ? 14.445  7.751   19.768  1.00 95.05 184 A 1 
ATOM 1415 O O   . LEU A 1 184 ? 14.359  7.514   20.967  1.00 94.36 184 A 1 
ATOM 1416 C CB  . LEU A 1 184 ? 16.218  9.573   19.771  1.00 93.38 184 A 1 
ATOM 1417 C CG  . LEU A 1 184 ? 17.519  10.176  19.212  1.00 91.97 184 A 1 
ATOM 1418 C CD1 . LEU A 1 184 ? 17.782  11.527  19.879  1.00 89.10 184 A 1 
ATOM 1419 C CD2 . LEU A 1 184 ? 18.728  9.273   19.436  1.00 88.89 184 A 1 
ATOM 1420 N N   . GLY A 1 185 ? 13.386  7.636   18.946  1.00 95.66 185 A 1 
ATOM 1421 C CA  . GLY A 1 185 ? 12.035  7.284   19.374  1.00 96.14 185 A 1 
ATOM 1422 C C   . GLY A 1 185 ? 10.959  8.099   18.656  1.00 96.77 185 A 1 
ATOM 1423 O O   . GLY A 1 185 ? 11.155  8.556   17.531  1.00 96.45 185 A 1 
ATOM 1424 N N   . ALA A 1 186 ? 9.814   8.296   19.316  1.00 96.66 186 A 1 
ATOM 1425 C CA  . ALA A 1 186 ? 8.693   9.066   18.785  1.00 96.96 186 A 1 
ATOM 1426 C C   . ALA A 1 186 ? 7.916   9.804   19.883  1.00 96.86 186 A 1 
ATOM 1427 O O   . ALA A 1 186 ? 7.811   9.337   21.017  1.00 96.31 186 A 1 
ATOM 1428 C CB  . ALA A 1 186 ? 7.772   8.127   17.994  1.00 97.00 186 A 1 
ATOM 1429 N N   . TYR A 1 187 ? 7.321   10.941  19.524  1.00 97.12 187 A 1 
ATOM 1430 C CA  . TYR A 1 187 ? 6.231   11.526  20.297  1.00 96.84 187 A 1 
ATOM 1431 C C   . TYR A 1 187 ? 4.934   10.797  19.953  1.00 97.09 187 A 1 
ATOM 1432 O O   . TYR A 1 187 ? 4.640   10.571  18.779  1.00 96.66 187 A 1 
ATOM 1433 C CB  . TYR A 1 187 ? 6.114   13.026  20.034  1.00 96.23 187 A 1 
ATOM 1434 C CG  . TYR A 1 187 ? 7.330   13.817  20.462  1.00 95.45 187 A 1 
ATOM 1435 C CD1 . TYR A 1 187 ? 7.648   13.936  21.829  1.00 93.66 187 A 1 
ATOM 1436 C CD2 . TYR A 1 187 ? 8.148   14.435  19.495  1.00 93.60 187 A 1 
ATOM 1437 C CE1 . TYR A 1 187 ? 8.782   14.668  22.231  1.00 92.45 187 A 1 
ATOM 1438 C CE2 . TYR A 1 187 ? 9.280   15.169  19.892  1.00 92.45 187 A 1 
ATOM 1439 C CZ  . TYR A 1 187 ? 9.599   15.286  21.263  1.00 92.77 187 A 1 
ATOM 1440 O OH  . TYR A 1 187 ? 10.693  15.990  21.647  1.00 90.99 187 A 1 
ATOM 1441 N N   . VAL A 1 188 ? 4.160   10.420  20.969  1.00 96.76 188 A 1 
ATOM 1442 C CA  . VAL A 1 188 ? 2.971   9.581   20.844  1.00 97.07 188 A 1 
ATOM 1443 C C   . VAL A 1 188 ? 1.798   10.250  21.546  1.00 96.66 188 A 1 
ATOM 1444 O O   . VAL A 1 188 ? 1.876   10.566  22.730  1.00 95.82 188 A 1 
ATOM 1445 C CB  . VAL A 1 188 ? 3.238   8.171   21.406  1.00 97.09 188 A 1 
ATOM 1446 C CG1 . VAL A 1 188 ? 2.002   7.276   21.259  1.00 95.77 188 A 1 
ATOM 1447 C CG2 . VAL A 1 188 ? 4.401   7.478   20.680  1.00 95.84 188 A 1 
ATOM 1448 N N   . PHE A 1 189 ? 0.706   10.459  20.820  1.00 95.90 189 A 1 
ATOM 1449 C CA  . PHE A 1 189 ? -0.535  11.017  21.343  1.00 95.76 189 A 1 
ATOM 1450 C C   . PHE A 1 189 ? -1.422  9.904   21.908  1.00 96.33 189 A 1 
ATOM 1451 O O   . PHE A 1 189 ? -1.893  9.045   21.160  1.00 96.04 189 A 1 
ATOM 1452 C CB  . PHE A 1 189 ? -1.234  11.799  20.221  1.00 94.85 189 A 1 
ATOM 1453 C CG  . PHE A 1 189 ? -2.517  12.482  20.646  1.00 94.24 189 A 1 
ATOM 1454 C CD1 . PHE A 1 189 ? -3.728  12.204  19.977  1.00 91.66 189 A 1 
ATOM 1455 C CD2 . PHE A 1 189 ? -2.505  13.408  21.700  1.00 91.74 189 A 1 
ATOM 1456 C CE1 . PHE A 1 189 ? -4.909  12.861  20.356  1.00 90.57 189 A 1 
ATOM 1457 C CE2 . PHE A 1 189 ? -3.690  14.056  22.087  1.00 90.54 189 A 1 
ATOM 1458 C CZ  . PHE A 1 189 ? -4.891  13.789  21.413  1.00 90.86 189 A 1 
ATOM 1459 N N   . ASP A 1 190 ? -1.659  9.925   23.206  1.00 96.05 190 A 1 
ATOM 1460 C CA  . ASP A 1 190 ? -2.653  9.098   23.890  1.00 95.98 190 A 1 
ATOM 1461 C C   . ASP A 1 190 ? -4.031  9.741   23.701  1.00 95.51 190 A 1 
ATOM 1462 O O   . ASP A 1 190 ? -4.373  10.725  24.365  1.00 94.14 190 A 1 
ATOM 1463 C CB  . ASP A 1 190 ? -2.257  8.955   25.368  1.00 95.81 190 A 1 
ATOM 1464 C CG  . ASP A 1 190 ? -3.243  8.145   26.218  1.00 95.52 190 A 1 
ATOM 1465 O OD1 . ASP A 1 190 ? -4.371  7.840   25.760  1.00 92.92 190 A 1 
ATOM 1466 O OD2 . ASP A 1 190 ? -2.891  7.878   27.391  1.00 92.57 190 A 1 
ATOM 1467 N N   . LYS A 1 191 ? -4.824  9.187   22.781  1.00 94.80 191 A 1 
ATOM 1468 C CA  . LYS A 1 191 ? -6.150  9.718   22.440  1.00 94.09 191 A 1 
ATOM 1469 C C   . LYS A 1 191 ? -7.142  9.625   23.598  1.00 93.95 191 A 1 
ATOM 1470 O O   . LYS A 1 191 ? -8.051  10.438  23.670  1.00 92.27 191 A 1 
ATOM 1471 C CB  . LYS A 1 191 ? -6.724  8.986   21.223  1.00 92.78 191 A 1 
ATOM 1472 C CG  . LYS A 1 191 ? -5.871  9.162   19.954  1.00 89.11 191 A 1 
ATOM 1473 C CD  . LYS A 1 191 ? -6.563  8.580   18.717  1.00 87.10 191 A 1 
ATOM 1474 C CE  . LYS A 1 191 ? -6.783  7.076   18.853  1.00 80.02 191 A 1 
ATOM 1475 N NZ  . LYS A 1 191 ? -7.440  6.508   17.655  1.00 75.00 191 A 1 
ATOM 1476 N N   . LYS A 1 192 ? -6.994  8.630   24.477  1.00 94.53 192 A 1 
ATOM 1477 C CA  . LYS A 1 192 ? -7.921  8.411   25.592  1.00 93.81 192 A 1 
ATOM 1478 C C   . LYS A 1 192 ? -7.732  9.451   26.689  1.00 94.05 192 A 1 
ATOM 1479 O O   . LYS A 1 192 ? -8.710  9.947   27.230  1.00 92.06 192 A 1 
ATOM 1480 C CB  . LYS A 1 192 ? -7.734  6.986   26.126  1.00 92.81 192 A 1 
ATOM 1481 C CG  . LYS A 1 192 ? -8.753  6.654   27.227  1.00 82.61 192 A 1 
ATOM 1482 C CD  . LYS A 1 192 ? -8.542  5.233   27.756  1.00 76.54 192 A 1 
ATOM 1483 C CE  . LYS A 1 192 ? -9.539  4.964   28.888  1.00 68.49 192 A 1 
ATOM 1484 N NZ  . LYS A 1 192 ? -9.333  3.619   29.484  1.00 59.69 192 A 1 
ATOM 1485 N N   . ASN A 1 193 ? -6.481  9.760   27.003  1.00 93.98 193 A 1 
ATOM 1486 C CA  . ASN A 1 193 ? -6.131  10.701  28.069  1.00 93.33 193 A 1 
ATOM 1487 C C   . ASN A 1 193 ? -5.811  12.111  27.544  1.00 92.64 193 A 1 
ATOM 1488 O O   . ASN A 1 193 ? -5.453  12.974  28.341  1.00 90.27 193 A 1 
ATOM 1489 C CB  . ASN A 1 193 ? -4.983  10.096  28.892  1.00 93.53 193 A 1 
ATOM 1490 C CG  . ASN A 1 193 ? -5.379  8.782   29.546  1.00 92.88 193 A 1 
ATOM 1491 O OD1 . ASN A 1 193 ? -6.312  8.700   30.325  1.00 86.53 193 A 1 
ATOM 1492 N ND2 . ASN A 1 193 ? -4.696  7.705   29.256  1.00 87.00 193 A 1 
ATOM 1493 N N   . ASN A 1 194 ? -5.935  12.333  26.230  1.00 91.84 194 A 1 
ATOM 1494 C CA  . ASN A 1 194 ? -5.670  13.599  25.549  1.00 90.41 194 A 1 
ATOM 1495 C C   . ASN A 1 194 ? -4.308  14.215  25.931  1.00 90.45 194 A 1 
ATOM 1496 O O   . ASN A 1 194 ? -4.211  15.385  26.298  1.00 88.24 194 A 1 
ATOM 1497 C CB  . ASN A 1 194 ? -6.867  14.544  25.741  1.00 88.41 194 A 1 
ATOM 1498 C CG  . ASN A 1 194 ? -6.821  15.700  24.760  1.00 81.84 194 A 1 
ATOM 1499 O OD1 . ASN A 1 194 ? -6.480  15.539  23.603  1.00 75.99 194 A 1 
ATOM 1500 N ND2 . ASN A 1 194 ? -7.187  16.887  25.170  1.00 74.09 194 A 1 
ATOM 1501 N N   . ARG A 1 195 ? -3.245  13.395  25.894  1.00 92.35 195 A 1 
ATOM 1502 C CA  . ARG A 1 195 ? -1.893  13.826  26.273  1.00 92.70 195 A 1 
ATOM 1503 C C   . ARG A 1 195 ? -0.839  13.294  25.313  1.00 93.74 195 A 1 
ATOM 1504 O O   . ARG A 1 195 ? -1.008  12.236  24.706  1.00 93.12 195 A 1 
ATOM 1505 C CB  . ARG A 1 195 ? -1.599  13.436  27.729  1.00 91.04 195 A 1 
ATOM 1506 C CG  . ARG A 1 195 ? -1.403  11.924  27.909  1.00 85.95 195 A 1 
ATOM 1507 C CD  . ARG A 1 195 ? -1.152  11.573  29.377  1.00 83.83 195 A 1 
ATOM 1508 N NE  . ARG A 1 195 ? -0.825  10.147  29.505  1.00 76.05 195 A 1 
ATOM 1509 C CZ  . ARG A 1 195 ? -0.743  9.440   30.610  1.00 69.30 195 A 1 
ATOM 1510 N NH1 . ARG A 1 195 ? -0.961  9.964   31.790  1.00 64.10 195 A 1 
ATOM 1511 N NH2 . ARG A 1 195 ? -0.434  8.185   30.521  1.00 59.33 195 A 1 
ATOM 1512 N N   . VAL A 1 196 ? 0.283   14.007  25.225  1.00 93.64 196 A 1 
ATOM 1513 C CA  . VAL A 1 196 ? 1.442   13.560  24.448  1.00 93.95 196 A 1 
ATOM 1514 C C   . VAL A 1 196 ? 2.462   12.912  25.374  1.00 94.16 196 A 1 
ATOM 1515 O O   . VAL A 1 196 ? 2.870   13.485  26.384  1.00 93.30 196 A 1 
ATOM 1516 C CB  . VAL A 1 196 ? 2.044   14.692  23.608  1.00 93.40 196 A 1 
ATOM 1517 C CG1 . VAL A 1 196 ? 3.209   14.167  22.756  1.00 91.73 196 A 1 
ATOM 1518 C CG2 . VAL A 1 196 ? 0.976   15.285  22.675  1.00 91.48 196 A 1 
ATOM 1519 N N   . GLU A 1 197 ? 2.894   11.707  25.014  1.00 95.45 197 A 1 
ATOM 1520 C CA  . GLU A 1 197 ? 3.938   10.950  25.686  1.00 95.74 197 A 1 
ATOM 1521 C C   . GLU A 1 197 ? 5.188   10.865  24.802  1.00 96.25 197 A 1 
ATOM 1522 O O   . GLU A 1 197 ? 5.114   10.848  23.577  1.00 95.68 197 A 1 
ATOM 1523 C CB  . GLU A 1 197 ? 3.425   9.555   26.078  1.00 95.32 197 A 1 
ATOM 1524 C CG  . GLU A 1 197 ? 2.196   9.599   27.014  1.00 93.07 197 A 1 
ATOM 1525 C CD  . GLU A 1 197 ? 1.852   8.214   27.585  1.00 91.89 197 A 1 
ATOM 1526 O OE1 . GLU A 1 197 ? 1.602   8.100   28.813  1.00 84.40 197 A 1 
ATOM 1527 O OE2 . GLU A 1 197 ? 1.908   7.201   26.867  1.00 85.57 197 A 1 
ATOM 1528 N N   . THR A 1 198 ? 6.358   10.778  25.431  1.00 96.25 198 A 1 
ATOM 1529 C CA  . THR A 1 198 ? 7.638   10.584  24.739  1.00 96.39 198 A 1 
ATOM 1530 C C   . THR A 1 198 ? 8.072   9.132   24.893  1.00 96.74 198 A 1 
ATOM 1531 O O   . THR A 1 198 ? 8.334   8.692   26.018  1.00 96.07 198 A 1 
ATOM 1532 C CB  . THR A 1 198 ? 8.706   11.533  25.295  1.00 95.54 198 A 1 
ATOM 1533 O OG1 . THR A 1 198 ? 8.243   12.860  25.285  1.00 92.80 198 A 1 
ATOM 1534 C CG2 . THR A 1 198 ? 9.994   11.492  24.483  1.00 92.99 198 A 1 
ATOM 1535 N N   . PHE A 1 199 ? 8.143   8.396   23.786  1.00 96.53 199 A 1 
ATOM 1536 C CA  . PHE A 1 199 ? 8.608   7.012   23.730  1.00 97.04 199 A 1 
ATOM 1537 C C   . PHE A 1 199 ? 10.026  6.991   23.169  1.00 96.93 199 A 1 
ATOM 1538 O O   . PHE A 1 199 ? 10.256  7.433   22.046  1.00 96.16 199 A 1 
ATOM 1539 C CB  . PHE A 1 199 ? 7.656   6.146   22.888  1.00 97.22 199 A 1 
ATOM 1540 C CG  . PHE A 1 199 ? 6.345   5.727   23.543  1.00 97.43 199 A 1 
ATOM 1541 C CD1 . PHE A 1 199 ? 5.647   6.563   24.435  1.00 95.79 199 A 1 
ATOM 1542 C CD2 . PHE A 1 199 ? 5.803   4.470   23.223  1.00 95.84 199 A 1 
ATOM 1543 C CE1 . PHE A 1 199 ? 4.425   6.155   25.000  1.00 95.22 199 A 1 
ATOM 1544 C CE2 . PHE A 1 199 ? 4.578   4.059   23.787  1.00 95.39 199 A 1 
ATOM 1545 C CZ  . PHE A 1 199 ? 3.888   4.904   24.674  1.00 96.33 199 A 1 
ATOM 1546 N N   . VAL A 1 200 ? 10.976  6.491   23.953  1.00 96.39 200 A 1 
ATOM 1547 C CA  . VAL A 1 200 ? 12.403  6.473   23.622  1.00 96.23 200 A 1 
ATOM 1548 C C   . VAL A 1 200 ? 12.838  5.035   23.382  1.00 96.57 200 A 1 
ATOM 1549 O O   . VAL A 1 200 ? 12.570  4.168   24.212  1.00 96.05 200 A 1 
ATOM 1550 C CB  . VAL A 1 200 ? 13.242  7.121   24.738  1.00 94.89 200 A 1 
ATOM 1551 C CG1 . VAL A 1 200 ? 14.720  7.224   24.332  1.00 91.04 200 A 1 
ATOM 1552 C CG2 . VAL A 1 200 ? 12.726  8.523   25.075  1.00 90.97 200 A 1 
ATOM 1553 N N   . ALA A 1 201 ? 13.508  4.790   22.259  1.00 95.81 201 A 1 
ATOM 1554 C CA  . ALA A 1 201 ? 14.073  3.490   21.922  1.00 95.99 201 A 1 
ATOM 1555 C C   . ALA A 1 201 ? 15.263  3.651   20.959  1.00 96.00 201 A 1 
ATOM 1556 O O   . ALA A 1 201 ? 15.193  4.491   20.056  1.00 95.51 201 A 1 
ATOM 1557 C CB  . ALA A 1 201 ? 12.979  2.617   21.291  1.00 96.07 201 A 1 
ATOM 1558 N N   . PRO A 1 202 ? 16.329  2.838   21.091  1.00 95.05 202 A 1 
ATOM 1559 C CA  . PRO A 1 202 ? 17.440  2.846   20.134  1.00 94.60 202 A 1 
ATOM 1560 C C   . PRO A 1 202 ? 17.037  2.296   18.760  1.00 94.97 202 A 1 
ATOM 1561 O O   . PRO A 1 202 ? 17.682  2.603   17.760  1.00 93.90 202 A 1 
ATOM 1562 C CB  . PRO A 1 202 ? 18.523  1.982   20.789  1.00 93.82 202 A 1 
ATOM 1563 C CG  . PRO A 1 202 ? 17.728  0.998   21.647  1.00 93.12 202 A 1 
ATOM 1564 C CD  . PRO A 1 202 ? 16.549  1.842   22.127  1.00 95.01 202 A 1 
ATOM 1565 N N   . VAL A 1 203 ? 15.970  1.494   18.709  1.00 96.23 203 A 1 
ATOM 1566 C CA  . VAL A 1 203 ? 15.396  0.924   17.488  1.00 96.88 203 A 1 
ATOM 1567 C C   . VAL A 1 203 ? 13.937  1.346   17.377  1.00 97.29 203 A 1 
ATOM 1568 O O   . VAL A 1 203 ? 13.134  1.070   18.268  1.00 96.97 203 A 1 
ATOM 1569 C CB  . VAL A 1 203 ? 15.516  -0.607  17.474  1.00 96.58 203 A 1 
ATOM 1570 C CG1 . VAL A 1 203 ? 14.843  -1.210  16.232  1.00 95.23 203 A 1 
ATOM 1571 C CG2 . VAL A 1 203 ? 16.986  -1.052  17.493  1.00 95.35 203 A 1 
ATOM 1572 N N   . THR A 1 204 ? 13.580  1.975   16.257  1.00 97.55 204 A 1 
ATOM 1573 C CA  . THR A 1 204 ? 12.193  2.275   15.887  1.00 97.90 204 A 1 
ATOM 1574 C C   . THR A 1 204 ? 11.869  1.601   14.559  1.00 98.08 204 A 1 
ATOM 1575 O O   . THR A 1 204 ? 12.533  1.854   13.556  1.00 97.85 204 A 1 
ATOM 1576 C CB  . THR A 1 204 ? 11.947  3.788   15.814  1.00 97.77 204 A 1 
ATOM 1577 O OG1 . THR A 1 204 ? 12.239  4.381   17.061  1.00 96.55 204 A 1 
ATOM 1578 C CG2 . THR A 1 204 ? 10.491  4.129   15.494  1.00 96.74 204 A 1 
ATOM 1579 N N   . LEU A 1 205 ? 10.830  0.756   14.540  1.00 98.07 205 A 1 
ATOM 1580 C CA  . LEU A 1 205 ? 10.332  0.097   13.335  1.00 98.19 205 A 1 
ATOM 1581 C C   . LEU A 1 205 ? 9.019   0.738   12.878  1.00 98.33 205 A 1 
ATOM 1582 O O   . LEU A 1 205 ? 8.024   0.731   13.606  1.00 98.03 205 A 1 
ATOM 1583 C CB  . LEU A 1 205 ? 10.159  -1.409  13.604  1.00 97.89 205 A 1 
ATOM 1584 C CG  . LEU A 1 205 ? 9.781   -2.205  12.340  1.00 96.97 205 A 1 
ATOM 1585 C CD1 . LEU A 1 205 ? 11.010  -2.499  11.484  1.00 93.13 205 A 1 
ATOM 1586 C CD2 . LEU A 1 205 ? 9.133   -3.531  12.718  1.00 93.48 205 A 1 
ATOM 1587 N N   . LEU A 1 206 ? 8.990   1.231   11.643  1.00 98.11 206 A 1 
ATOM 1588 C CA  . LEU A 1 206 ? 7.768   1.625   10.950  1.00 98.13 206 A 1 
ATOM 1589 C C   . LEU A 1 206 ? 7.112   0.383   10.333  1.00 98.09 206 A 1 
ATOM 1590 O O   . LEU A 1 206 ? 7.692   -0.253  9.454   1.00 97.75 206 A 1 
ATOM 1591 C CB  . LEU A 1 206 ? 8.086   2.685   9.882   1.00 98.05 206 A 1 
ATOM 1592 C CG  . LEU A 1 206 ? 8.780   3.953   10.408  1.00 97.50 206 A 1 
ATOM 1593 C CD1 . LEU A 1 206 ? 9.092   4.888   9.242   1.00 96.46 206 A 1 
ATOM 1594 C CD2 . LEU A 1 206 ? 7.911   4.711   11.407  1.00 96.23 206 A 1 
ATOM 1595 N N   . ALA A 1 207 ? 5.897   0.054   10.782  1.00 97.71 207 A 1 
ATOM 1596 C CA  . ALA A 1 207 ? 5.043   -1.023  10.279  1.00 97.20 207 A 1 
ATOM 1597 C C   . ALA A 1 207 ? 3.596   -0.525  10.106  1.00 96.55 207 A 1 
ATOM 1598 O O   . ALA A 1 207 ? 2.627   -1.221  10.410  1.00 94.71 207 A 1 
ATOM 1599 C CB  . ALA A 1 207 ? 5.169   -2.221  11.229  1.00 96.83 207 A 1 
ATOM 1600 N N   . THR A 1 208 ? 3.450   0.726   9.671   1.00 96.31 208 A 1 
ATOM 1601 C CA  . THR A 1 208 ? 2.180   1.480   9.659   1.00 95.80 208 A 1 
ATOM 1602 C C   . THR A 1 208 ? 1.267   1.148   8.478   1.00 94.81 208 A 1 
ATOM 1603 O O   . THR A 1 208 ? 0.184   1.719   8.381   1.00 92.20 208 A 1 
ATOM 1604 C CB  . THR A 1 208 ? 2.459   2.988   9.669   1.00 95.94 208 A 1 
ATOM 1605 O OG1 . THR A 1 208 ? 3.273   3.310   8.563   1.00 94.19 208 A 1 
ATOM 1606 C CG2 . THR A 1 208 ? 3.198   3.432   10.933  1.00 94.13 208 A 1 
ATOM 1607 N N   . GLY A 1 209 ? 1.690   0.261   7.566   1.00 94.39 209 A 1 
ATOM 1608 C CA  . GLY A 1 209 ? 0.957   -0.032  6.337   1.00 93.89 209 A 1 
ATOM 1609 C C   . GLY A 1 209 ? 1.028   1.103   5.304   1.00 94.63 209 A 1 
ATOM 1610 O O   . GLY A 1 209 ? 1.933   1.937   5.325   1.00 92.17 209 A 1 
ATOM 1611 N N   . GLY A 1 210 ? 0.071   1.095   4.380   1.00 93.07 210 A 1 
ATOM 1612 C CA  . GLY A 1 210 ? 0.032   1.987   3.226   1.00 92.92 210 A 1 
ATOM 1613 C C   . GLY A 1 210 ? -0.754  3.282   3.438   1.00 94.17 210 A 1 
ATOM 1614 O O   . GLY A 1 210 ? -0.997  3.734   4.559   1.00 91.93 210 A 1 
ATOM 1615 N N   . CYS A 1 211 ? -1.147  3.895   2.315   1.00 94.43 211 A 1 
ATOM 1616 C CA  . CYS A 1 211 ? -1.750  5.227   2.277   1.00 94.18 211 A 1 
ATOM 1617 C C   . CYS A 1 211 ? -3.057  5.295   1.469   1.00 94.46 211 A 1 
ATOM 1618 O O   . CYS A 1 211 ? -3.387  6.344   0.918   1.00 92.54 211 A 1 
ATOM 1619 C CB  . CYS A 1 211 ? -0.689  6.216   1.784   1.00 92.45 211 A 1 
ATOM 1620 S SG  . CYS A 1 211 ? -0.289  5.888   0.042   1.00 89.48 211 A 1 
ATOM 1621 N N   . GLY A 1 212 ? -3.807  4.185   1.372   1.00 93.33 212 A 1 
ATOM 1622 C CA  . GLY A 1 212 ? -5.014  4.118   0.538   1.00 92.58 212 A 1 
ATOM 1623 C C   . GLY A 1 212 ? -6.040  5.217   0.841   1.00 93.13 212 A 1 
ATOM 1624 O O   . GLY A 1 212 ? -6.691  5.725   -0.071  1.00 91.96 212 A 1 
ATOM 1625 N N   . LYS A 1 213 ? -6.124  5.663   2.098   1.00 94.83 213 A 1 
ATOM 1626 C CA  . LYS A 1 213 ? -7.068  6.699   2.554   1.00 94.11 213 A 1 
ATOM 1627 C C   . LYS A 1 213 ? -6.814  8.099   1.967   1.00 94.46 213 A 1 
ATOM 1628 O O   . LYS A 1 213 ? -7.694  8.953   2.055   1.00 93.06 213 A 1 
ATOM 1629 C CB  . LYS A 1 213 ? -7.071  6.711   4.092   1.00 92.57 213 A 1 
ATOM 1630 C CG  . LYS A 1 213 ? -8.216  7.523   4.721   1.00 84.04 213 A 1 
ATOM 1631 C CD  . LYS A 1 213 ? -9.595  6.939   4.411   1.00 78.30 213 A 1 
ATOM 1632 C CE  . LYS A 1 213 ? -10.675 7.714   5.167   1.00 71.69 213 A 1 
ATOM 1633 N NZ  . LYS A 1 213 ? -11.992 7.058   5.026   1.00 62.70 213 A 1 
ATOM 1634 N N   . VAL A 1 214 ? -5.651  8.332   1.351   1.00 95.98 214 A 1 
ATOM 1635 C CA  . VAL A 1 214 ? -5.347  9.565   0.604   1.00 96.29 214 A 1 
ATOM 1636 C C   . VAL A 1 214 ? -6.297  9.746   -0.588  1.00 96.24 214 A 1 
ATOM 1637 O O   . VAL A 1 214 ? -6.572  10.874  -0.988  1.00 95.01 214 A 1 
ATOM 1638 C CB  . VAL A 1 214 ? -3.877  9.550   0.142   1.00 95.40 214 A 1 
ATOM 1639 C CG1 . VAL A 1 214 ? -3.498  10.744  -0.730  1.00 84.93 214 A 1 
ATOM 1640 C CG2 . VAL A 1 214 ? -2.930  9.569   1.348   1.00 84.39 214 A 1 
ATOM 1641 N N   . TYR A 1 215 ? -6.845  8.651   -1.127  1.00 95.31 215 A 1 
ATOM 1642 C CA  . TYR A 1 215 ? -7.846  8.674   -2.190  1.00 94.84 215 A 1 
ATOM 1643 C C   . TYR A 1 215 ? -9.271  8.586   -1.632  1.00 93.79 215 A 1 
ATOM 1644 O O   . TYR A 1 215 ? -9.505  8.094   -0.527  1.00 91.97 215 A 1 
ATOM 1645 C CB  . TYR A 1 215 ? -7.554  7.559   -3.191  1.00 94.93 215 A 1 
ATOM 1646 C CG  . TYR A 1 215 ? -6.268  7.782   -3.963  1.00 95.50 215 A 1 
ATOM 1647 C CD1 . TYR A 1 215 ? -6.285  8.552   -5.144  1.00 94.23 215 A 1 
ATOM 1648 C CD2 . TYR A 1 215 ? -5.052  7.247   -3.494  1.00 94.54 215 A 1 
ATOM 1649 C CE1 . TYR A 1 215 ? -5.098  8.774   -5.860  1.00 94.12 215 A 1 
ATOM 1650 C CE2 . TYR A 1 215 ? -3.859  7.472   -4.210  1.00 94.24 215 A 1 
ATOM 1651 C CZ  . TYR A 1 215 ? -3.884  8.231   -5.398  1.00 94.97 215 A 1 
ATOM 1652 O OH  . TYR A 1 215 ? -2.737  8.441   -6.098  1.00 94.13 215 A 1 
ATOM 1653 N N   . LEU A 1 216 ? -10.243 9.041   -2.427  1.00 92.51 216 A 1 
ATOM 1654 C CA  . LEU A 1 216 ? -11.659 9.025   -2.048  1.00 91.21 216 A 1 
ATOM 1655 C C   . LEU A 1 216 ? -12.160 7.596   -1.792  1.00 90.69 216 A 1 
ATOM 1656 O O   . LEU A 1 216 ? -12.815 7.349   -0.776  1.00 88.72 216 A 1 
ATOM 1657 C CB  . LEU A 1 216 ? -12.465 9.728   -3.158  1.00 89.83 216 A 1 
ATOM 1658 C CG  . LEU A 1 216 ? -13.962 9.892   -2.843  1.00 86.14 216 A 1 
ATOM 1659 C CD1 . LEU A 1 216 ? -14.202 10.752  -1.597  1.00 84.36 216 A 1 
ATOM 1660 C CD2 . LEU A 1 216 ? -14.655 10.566  -4.026  1.00 84.16 216 A 1 
ATOM 1661 N N   . TYR A 1 217 ? -11.781 6.661   -2.673  1.00 91.98 217 A 1 
ATOM 1662 C CA  . TYR A 1 217 ? -12.104 5.239   -2.562  1.00 92.12 217 A 1 
ATOM 1663 C C   . TYR A 1 217 ? -10.857 4.417   -2.245  1.00 92.93 217 A 1 
ATOM 1664 O O   . TYR A 1 217 ? -9.803  4.580   -2.864  1.00 92.43 217 A 1 
ATOM 1665 C CB  . TYR A 1 217 ? -12.793 4.758   -3.838  1.00 91.45 217 A 1 
ATOM 1666 C CG  . TYR A 1 217 ? -14.022 5.568   -4.194  1.00 90.71 217 A 1 
ATOM 1667 C CD1 . TYR A 1 217 ? -15.197 5.448   -3.425  1.00 88.00 217 A 1 
ATOM 1668 C CD2 . TYR A 1 217 ? -13.980 6.473   -5.277  1.00 87.74 217 A 1 
ATOM 1669 C CE1 . TYR A 1 217 ? -16.326 6.227   -3.740  1.00 86.52 217 A 1 
ATOM 1670 C CE2 . TYR A 1 217 ? -15.110 7.250   -5.590  1.00 86.27 217 A 1 
ATOM 1671 C CZ  . TYR A 1 217 ? -16.284 7.130   -4.821  1.00 86.84 217 A 1 
ATOM 1672 O OH  . TYR A 1 217 ? -17.371 7.889   -5.119  1.00 84.44 217 A 1 
ATOM 1673 N N   . THR A 1 218 ? -10.983 3.515   -1.267  1.00 90.49 218 A 1 
ATOM 1674 C CA  . THR A 1 218 ? -9.927  2.572   -0.878  1.00 90.17 218 A 1 
ATOM 1675 C C   . THR A 1 218 ? -10.527 1.244   -0.418  1.00 88.77 218 A 1 
ATOM 1676 O O   . THR A 1 218 ? -11.626 1.215   0.135   1.00 86.82 218 A 1 
ATOM 1677 C CB  . THR A 1 218 ? -9.006  3.179   0.194   1.00 90.36 218 A 1 
ATOM 1678 O OG1 . THR A 1 218 ? -7.949  2.293   0.482   1.00 86.93 218 A 1 
ATOM 1679 C CG2 . THR A 1 218 ? -9.694  3.501   1.523   1.00 86.90 218 A 1 
ATOM 1680 N N   . THR A 1 219 ? -9.799  0.148   -0.631  1.00 88.50 219 A 1 
ATOM 1681 C CA  . THR A 1 219 ? -10.106 -1.165  -0.031  1.00 86.21 219 A 1 
ATOM 1682 C C   . THR A 1 219 ? -9.581  -1.288  1.395   1.00 86.03 219 A 1 
ATOM 1683 O O   . THR A 1 219 ? -9.926  -2.235  2.102   1.00 83.50 219 A 1 
ATOM 1684 C CB  . THR A 1 219 ? -9.494  -2.302  -0.859  1.00 84.50 219 A 1 
ATOM 1685 O OG1 . THR A 1 219 ? -8.091  -2.170  -0.879  1.00 83.03 219 A 1 
ATOM 1686 C CG2 . THR A 1 219 ? -9.968  -2.295  -2.307  1.00 82.39 219 A 1 
ATOM 1687 N N   . ASN A 1 220 ? -8.716  -0.359  1.815   1.00 87.32 220 A 1 
ATOM 1688 C CA  . ASN A 1 220 ? -8.041  -0.379  3.106   1.00 87.06 220 A 1 
ATOM 1689 C C   . ASN A 1 220 ? -8.927  0.249   4.195   1.00 86.62 220 A 1 
ATOM 1690 O O   . ASN A 1 220 ? -9.804  1.064   3.887   1.00 84.24 220 A 1 
ATOM 1691 C CB  . ASN A 1 220 ? -6.687  0.336   2.958   1.00 86.13 220 A 1 
ATOM 1692 C CG  . ASN A 1 220 ? -5.702  -0.423  2.081   1.00 84.43 220 A 1 
ATOM 1693 O OD1 . ASN A 1 220 ? -5.907  -1.565  1.721   1.00 76.56 220 A 1 
ATOM 1694 N ND2 . ASN A 1 220 ? -4.595  0.181   1.722   1.00 76.32 220 A 1 
ATOM 1695 N N   . PRO A 1 221 ? -8.699  -0.090  5.475   1.00 87.03 221 A 1 
ATOM 1696 C CA  . PRO A 1 221 ? -9.406  0.546   6.578   1.00 86.18 221 A 1 
ATOM 1697 C C   . PRO A 1 221 ? -9.105  2.048   6.652   1.00 87.47 221 A 1 
ATOM 1698 O O   . PRO A 1 221 ? -8.099  2.538   6.132   1.00 86.03 221 A 1 
ATOM 1699 C CB  . PRO A 1 221 ? -8.950  -0.201  7.839   1.00 84.03 221 A 1 
ATOM 1700 C CG  . PRO A 1 221 ? -7.555  -0.704  7.460   1.00 85.55 221 A 1 
ATOM 1701 C CD  . PRO A 1 221 ? -7.699  -1.019  5.979   1.00 88.51 221 A 1 
ATOM 1702 N N   . ASP A 1 222 ? -9.953  2.793   7.364   1.00 86.74 222 A 1 
ATOM 1703 C CA  . ASP A 1 222 ? -9.838  4.253   7.511   1.00 85.55 222 A 1 
ATOM 1704 C C   . ASP A 1 222 ? -8.494  4.723   8.101   1.00 87.54 222 A 1 
ATOM 1705 O O   . ASP A 1 222 ? -8.122  5.881   7.929   1.00 85.07 222 A 1 
ATOM 1706 C CB  . ASP A 1 222 ? -11.001 4.767   8.380   1.00 81.64 222 A 1 
ATOM 1707 C CG  . ASP A 1 222 ? -12.340 4.862   7.637   1.00 78.35 222 A 1 
ATOM 1708 O OD1 . ASP A 1 222 ? -12.325 5.148   6.415   1.00 75.51 222 A 1 
ATOM 1709 O OD2 . ASP A 1 222 ? -13.394 4.755   8.303   1.00 74.75 222 A 1 
ATOM 1710 N N   . ILE A 1 223 ? -7.758  3.821   8.747   1.00 87.72 223 A 1 
ATOM 1711 C CA  . ILE A 1 223 ? -6.436  4.076   9.330   1.00 88.66 223 A 1 
ATOM 1712 C C   . ILE A 1 223 ? -5.289  4.138   8.309   1.00 91.22 223 A 1 
ATOM 1713 O O   . ILE A 1 223 ? -4.177  4.480   8.697   1.00 89.97 223 A 1 
ATOM 1714 C CB  . ILE A 1 223 ? -6.107  3.044   10.428  1.00 85.91 223 A 1 
ATOM 1715 C CG1 . ILE A 1 223 ? -6.014  1.610   9.876   1.00 82.00 223 A 1 
ATOM 1716 C CG2 . ILE A 1 223 ? -7.130  3.145   11.571  1.00 80.99 223 A 1 
ATOM 1717 C CD1 . ILE A 1 223 ? -5.316  0.656   10.838  1.00 77.79 223 A 1 
ATOM 1718 N N   . ALA A 1 224 ? -5.507  3.813   7.039   1.00 91.29 224 A 1 
ATOM 1719 C CA  . ALA A 1 224 ? -4.456  3.759   6.015   1.00 91.97 224 A 1 
ATOM 1720 C C   . ALA A 1 224 ? -4.071  5.158   5.482   1.00 92.90 224 A 1 
ATOM 1721 O O   . ALA A 1 224 ? -4.180  5.444   4.288   1.00 91.35 224 A 1 
ATOM 1722 C CB  . ALA A 1 224 ? -4.899  2.779   4.921   1.00 90.97 224 A 1 
ATOM 1723 N N   . THR A 1 225 ? -3.625  6.052   6.371   1.00 93.64 225 A 1 
ATOM 1724 C CA  . THR A 1 225 ? -3.334  7.475   6.084   1.00 93.98 225 A 1 
ATOM 1725 C C   . THR A 1 225 ? -1.873  7.763   5.715   1.00 94.71 225 A 1 
ATOM 1726 O O   . THR A 1 225 ? -1.498  8.922   5.535   1.00 93.75 225 A 1 
ATOM 1727 C CB  . THR A 1 225 ? -3.760  8.361   7.266   1.00 93.27 225 A 1 
ATOM 1728 O OG1 . THR A 1 225 ? -3.166  7.896   8.453   1.00 91.01 225 A 1 
ATOM 1729 C CG2 . THR A 1 225 ? -5.275  8.340   7.481   1.00 89.89 225 A 1 
ATOM 1730 N N   . GLY A 1 226 ? -1.018  6.736   5.594   1.00 94.95 226 A 1 
ATOM 1731 C CA  . GLY A 1 226 ? 0.395   6.892   5.227   1.00 95.58 226 A 1 
ATOM 1732 C C   . GLY A 1 226 ? 1.277   7.498   6.323   1.00 96.86 226 A 1 
ATOM 1733 O O   . GLY A 1 226 ? 2.317   8.082   6.024   1.00 96.36 226 A 1 
ATOM 1734 N N   . ASP A 1 227 ? 0.889   7.344   7.593   1.00 96.92 227 A 1 
ATOM 1735 C CA  . ASP A 1 227 ? 1.527   7.990   8.750   1.00 97.13 227 A 1 
ATOM 1736 C C   . ASP A 1 227 ? 3.045   7.755   8.807   1.00 97.67 227 A 1 
ATOM 1737 O O   . ASP A 1 227 ? 3.819   8.692   8.999   1.00 97.20 227 A 1 
ATOM 1738 C CB  . ASP A 1 227 ? 0.882   7.476   10.056  1.00 96.32 227 A 1 
ATOM 1739 C CG  . ASP A 1 227 ? -0.629  7.711   10.146  1.00 95.17 227 A 1 
ATOM 1740 O OD1 . ASP A 1 227 ? -1.134  8.676   9.531   1.00 91.71 227 A 1 
ATOM 1741 O OD2 . ASP A 1 227 ? -1.315  6.897   10.803  1.00 91.19 227 A 1 
ATOM 1742 N N   . GLY A 1 228 ? 3.499   6.514   8.593   1.00 97.42 228 A 1 
ATOM 1743 C CA  . GLY A 1 228 ? 4.918   6.158   8.637   1.00 97.62 228 A 1 
ATOM 1744 C C   . GLY A 1 228 ? 5.736   6.830   7.544   1.00 98.07 228 A 1 
ATOM 1745 O O   . GLY A 1 228 ? 6.802   7.374   7.833   1.00 97.87 228 A 1 
ATOM 1746 N N   . VAL A 1 229 ? 5.223   6.874   6.305   1.00 98.27 229 A 1 
ATOM 1747 C CA  . VAL A 1 229 ? 5.879   7.567   5.181   1.00 98.40 229 A 1 
ATOM 1748 C C   . VAL A 1 229 ? 5.992   9.064   5.475   1.00 98.40 229 A 1 
ATOM 1749 O O   . VAL A 1 229 ? 7.069   9.644   5.344   1.00 98.09 229 A 1 
ATOM 1750 C CB  . VAL A 1 229 ? 5.120   7.322   3.859   1.00 98.15 229 A 1 
ATOM 1751 C CG1 . VAL A 1 229 ? 5.762   8.078   2.690   1.00 96.59 229 A 1 
ATOM 1752 C CG2 . VAL A 1 229 ? 5.092   5.835   3.490   1.00 96.65 229 A 1 
ATOM 1753 N N   . ALA A 1 230 ? 4.905   9.686   5.946   1.00 98.51 230 A 1 
ATOM 1754 C CA  . ALA A 1 230 ? 4.884   11.110  6.269   1.00 98.31 230 A 1 
ATOM 1755 C C   . ALA A 1 230 ? 5.857   11.467  7.408   1.00 98.11 230 A 1 
ATOM 1756 O O   . ALA A 1 230 ? 6.615   12.435  7.307   1.00 97.59 230 A 1 
ATOM 1757 C CB  . ALA A 1 230 ? 3.442   11.492  6.615   1.00 98.07 230 A 1 
ATOM 1758 N N   . MET A 1 231 ? 5.879   10.677  8.486   1.00 98.12 231 A 1 
ATOM 1759 C CA  . MET A 1 231 ? 6.814   10.869  9.604   1.00 97.87 231 A 1 
ATOM 1760 C C   . MET A 1 231 ? 8.274   10.657  9.183   1.00 97.66 231 A 1 
ATOM 1761 O O   . MET A 1 231 ? 9.133   11.463  9.549   1.00 97.06 231 A 1 
ATOM 1762 C CB  . MET A 1 231 ? 6.477   9.916   10.751  1.00 97.61 231 A 1 
ATOM 1763 C CG  . MET A 1 231 ? 5.205   10.305  11.509  1.00 96.52 231 A 1 
ATOM 1764 S SD  . MET A 1 231 ? 4.941   9.319   13.003  1.00 95.27 231 A 1 
ATOM 1765 C CE  . MET A 1 231 ? 4.611   7.685   12.299  1.00 88.78 231 A 1 
ATOM 1766 N N   . ALA A 1 232 ? 8.558   9.615   8.400   1.00 98.10 232 A 1 
ATOM 1767 C CA  . ALA A 1 232 ? 9.898   9.330   7.890   1.00 98.16 232 A 1 
ATOM 1768 C C   . ALA A 1 232 ? 10.409  10.461  6.986   1.00 97.92 232 A 1 
ATOM 1769 O O   . ALA A 1 232 ? 11.521  10.951  7.183   1.00 97.44 232 A 1 
ATOM 1770 C CB  . ALA A 1 232 ? 9.870   7.988   7.157   1.00 98.22 232 A 1 
ATOM 1771 N N   . PHE A 1 233 ? 9.573   10.955  6.072   1.00 98.05 233 A 1 
ATOM 1772 C CA  . PHE A 1 233 ? 9.902   12.106  5.230   1.00 97.74 233 A 1 
ATOM 1773 C C   . PHE A 1 233 ? 10.235  13.347  6.068   1.00 97.26 233 A 1 
ATOM 1774 O O   . PHE A 1 233 ? 11.286  13.968  5.886   1.00 96.49 233 A 1 
ATOM 1775 C CB  . PHE A 1 233 ? 8.737   12.390  4.276   1.00 97.75 233 A 1 
ATOM 1776 C CG  . PHE A 1 233 ? 8.972   13.613  3.410   1.00 97.65 233 A 1 
ATOM 1777 C CD1 . PHE A 1 233 ? 8.197   14.778  3.592   1.00 96.54 233 A 1 
ATOM 1778 C CD2 . PHE A 1 233 ? 9.981   13.595  2.431   1.00 96.76 233 A 1 
ATOM 1779 C CE1 . PHE A 1 233 ? 8.420   15.907  2.785   1.00 96.13 233 A 1 
ATOM 1780 C CE2 . PHE A 1 233 ? 10.206  14.725  1.626   1.00 96.18 233 A 1 
ATOM 1781 C CZ  . PHE A 1 233 ? 9.422   15.879  1.798   1.00 96.34 233 A 1 
ATOM 1782 N N   . ARG A 1 234 ? 9.392   13.681  7.059   1.00 96.85 234 A 1 
ATOM 1783 C CA  . ARG A 1 234 ? 9.658   14.798  7.986   1.00 96.00 234 A 1 
ATOM 1784 C C   . ARG A 1 234 ? 10.898  14.579  8.859   1.00 95.56 234 A 1 
ATOM 1785 O O   . ARG A 1 234 ? 11.489  15.558  9.314   1.00 94.46 234 A 1 
ATOM 1786 C CB  . ARG A 1 234 ? 8.436   15.049  8.878   1.00 95.61 234 A 1 
ATOM 1787 C CG  . ARG A 1 234 ? 7.252   15.650  8.100   1.00 94.70 234 A 1 
ATOM 1788 C CD  . ARG A 1 234 ? 6.130   16.066  9.055   1.00 93.80 234 A 1 
ATOM 1789 N NE  . ARG A 1 234 ? 5.597   14.951  9.855   1.00 92.20 234 A 1 
ATOM 1790 C CZ  . ARG A 1 234 ? 4.513   14.238  9.612   1.00 92.86 234 A 1 
ATOM 1791 N NH1 . ARG A 1 234 ? 3.793   14.373  8.534   1.00 87.90 234 A 1 
ATOM 1792 N NH2 . ARG A 1 234 ? 4.101   13.358  10.481  1.00 89.24 234 A 1 
ATOM 1793 N N   . ALA A 1 235 ? 11.312  13.338  9.080   1.00 96.45 235 A 1 
ATOM 1794 C CA  . ALA A 1 235 ? 12.555  12.981  9.762   1.00 96.17 235 A 1 
ATOM 1795 C C   . ALA A 1 235 ? 13.805  13.092  8.867   1.00 95.66 235 A 1 
ATOM 1796 O O   . ALA A 1 235 ? 14.921  13.052  9.381   1.00 94.39 235 A 1 
ATOM 1797 C CB  . ALA A 1 235 ? 12.393  11.576  10.345  1.00 96.28 235 A 1 
ATOM 1798 N N   . GLY A 1 236 ? 13.618  13.271  7.548   1.00 95.72 236 A 1 
ATOM 1799 C CA  . GLY A 1 236 ? 14.692  13.375  6.560   1.00 95.07 236 A 1 
ATOM 1800 C C   . GLY A 1 236 ? 15.054  12.059  5.875   1.00 95.58 236 A 1 
ATOM 1801 O O   . GLY A 1 236 ? 16.063  12.021  5.177   1.00 94.17 236 A 1 
ATOM 1802 N N   . ALA A 1 237 ? 14.246  11.003  6.052   1.00 96.38 237 A 1 
ATOM 1803 C CA  . ALA A 1 237 ? 14.435  9.751   5.330   1.00 97.04 237 A 1 
ATOM 1804 C C   . ALA A 1 237 ? 14.165  9.932   3.830   1.00 97.33 237 A 1 
ATOM 1805 O O   . ALA A 1 237 ? 13.353  10.763  3.407   1.00 97.03 237 A 1 
ATOM 1806 C CB  . ALA A 1 237 ? 13.546  8.660   5.929   1.00 97.28 237 A 1 
ATOM 1807 N N   . THR A 1 238 ? 14.837  9.119   3.024   1.00 97.29 238 A 1 
ATOM 1808 C CA  . THR A 1 238 ? 14.596  9.056   1.581   1.00 97.74 238 A 1 
ATOM 1809 C C   . THR A 1 238 ? 13.278  8.344   1.310   1.00 98.19 238 A 1 
ATOM 1810 O O   . THR A 1 238 ? 13.059  7.232   1.783   1.00 98.10 238 A 1 
ATOM 1811 C CB  . THR A 1 238 ? 15.748  8.345   0.862   1.00 97.32 238 A 1 
ATOM 1812 O OG1 . THR A 1 238 ? 16.968  9.014   1.100   1.00 95.16 238 A 1 
ATOM 1813 C CG2 . THR A 1 238 ? 15.559  8.343   -0.653  1.00 95.21 238 A 1 
ATOM 1814 N N   . ILE A 1 239 ? 12.410  8.974   0.514   1.00 97.54 239 A 1 
ATOM 1815 C CA  . ILE A 1 239 ? 11.149  8.408   0.038   1.00 97.84 239 A 1 
ATOM 1816 C C   . ILE A 1 239 ? 11.263  8.186   -1.468  1.00 97.67 239 A 1 
ATOM 1817 O O   . ILE A 1 239 ? 11.835  9.020   -2.174  1.00 97.24 239 A 1 
ATOM 1818 C CB  . ILE A 1 239 ? 9.960   9.328   0.397   1.00 97.96 239 A 1 
ATOM 1819 C CG1 . ILE A 1 239 ? 9.911   9.725   1.892   1.00 96.88 239 A 1 
ATOM 1820 C CG2 . ILE A 1 239 ? 8.627   8.686   -0.022  1.00 97.36 239 A 1 
ATOM 1821 C CD1 . ILE A 1 239 ? 9.865   8.556   2.885   1.00 94.85 239 A 1 
ATOM 1822 N N   . ALA A 1 240 ? 10.709  7.076   -1.977  1.00 97.39 240 A 1 
ATOM 1823 C CA  . ALA A 1 240 ? 10.730  6.791   -3.408  1.00 97.14 240 A 1 
ATOM 1824 C C   . ALA A 1 240 ? 9.431   6.177   -3.923  1.00 97.24 240 A 1 
ATOM 1825 O O   . ALA A 1 240 ? 8.678   5.548   -3.177  1.00 96.73 240 A 1 
ATOM 1826 C CB  . ALA A 1 240 ? 11.932  5.902   -3.732  1.00 96.44 240 A 1 
ATOM 1827 N N   . ASN A 1 241 ? 9.205   6.341   -5.238  1.00 96.33 241 A 1 
ATOM 1828 C CA  . ASN A 1 241 ? 8.221   5.610   -6.033  1.00 96.26 241 A 1 
ATOM 1829 C C   . ASN A 1 241 ? 6.764   5.732   -5.545  1.00 96.49 241 A 1 
ATOM 1830 O O   . ASN A 1 241 ? 5.947   4.850   -5.776  1.00 95.63 241 A 1 
ATOM 1831 C CB  . ASN A 1 241 ? 8.724   4.166   -6.212  1.00 95.60 241 A 1 
ATOM 1832 C CG  . ASN A 1 241 ? 10.008  4.079   -7.014  1.00 94.92 241 A 1 
ATOM 1833 O OD1 . ASN A 1 241 ? 10.380  4.988   -7.744  1.00 90.81 241 A 1 
ATOM 1834 N ND2 . ASN A 1 241 ? 10.715  2.977   -6.926  1.00 90.00 241 A 1 
ATOM 1835 N N   . MET A 1 242 ? 6.424   6.848   -4.892  1.00 96.63 242 A 1 
ATOM 1836 C CA  . MET A 1 242 ? 5.081   7.087   -4.348  1.00 96.84 242 A 1 
ATOM 1837 C C   . MET A 1 242 ? 4.005   7.187   -5.439  1.00 96.68 242 A 1 
ATOM 1838 O O   . MET A 1 242 ? 2.832   6.973   -5.147  1.00 96.15 242 A 1 
ATOM 1839 C CB  . MET A 1 242 ? 5.078   8.352   -3.483  1.00 97.21 242 A 1 
ATOM 1840 C CG  . MET A 1 242 ? 5.904   8.200   -2.199  1.00 96.76 242 A 1 
ATOM 1841 S SD  . MET A 1 242 ? 5.357   6.921   -1.027  1.00 96.96 242 A 1 
ATOM 1842 C CE  . MET A 1 242 ? 3.724   7.557   -0.562  1.00 93.29 242 A 1 
ATOM 1843 N N   . GLU A 1 243 ? 4.374   7.455   -6.696  1.00 96.11 243 A 1 
ATOM 1844 C CA  . GLU A 1 243 ? 3.451   7.480   -7.830  1.00 95.51 243 A 1 
ATOM 1845 C C   . GLU A 1 243 ? 2.831   6.112   -8.152  1.00 95.27 243 A 1 
ATOM 1846 O O   . GLU A 1 243 ? 1.789   6.061   -8.806  1.00 94.11 243 A 1 
ATOM 1847 C CB  . GLU A 1 243 ? 4.127   8.094   -9.075  1.00 94.96 243 A 1 
ATOM 1848 C CG  . GLU A 1 243 ? 5.184   7.246   -9.800  1.00 93.31 243 A 1 
ATOM 1849 C CD  . GLU A 1 243 ? 6.603   7.325   -9.221  1.00 95.18 243 A 1 
ATOM 1850 O OE1 . GLU A 1 243 ? 7.560   7.113   -10.004 1.00 90.83 243 A 1 
ATOM 1851 O OE2 . GLU A 1 243 ? 6.772   7.579   -8.013  1.00 92.33 243 A 1 
ATOM 1852 N N   . PHE A 1 244 ? 3.432   5.010   -7.685  1.00 95.26 244 A 1 
ATOM 1853 C CA  . PHE A 1 244 ? 2.966   3.656   -7.963  1.00 94.52 244 A 1 
ATOM 1854 C C   . PHE A 1 244 ? 1.956   3.173   -6.918  1.00 94.30 244 A 1 
ATOM 1855 O O   . PHE A 1 244 ? 2.247   2.332   -6.071  1.00 93.09 244 A 1 
ATOM 1856 C CB  . PHE A 1 244 ? 4.159   2.711   -8.141  1.00 94.05 244 A 1 
ATOM 1857 C CG  . PHE A 1 244 ? 5.130   3.120   -9.229  1.00 94.19 244 A 1 
ATOM 1858 C CD1 . PHE A 1 244 ? 4.700   3.252   -10.564 1.00 91.83 244 A 1 
ATOM 1859 C CD2 . PHE A 1 244 ? 6.472   3.374   -8.900  1.00 92.45 244 A 1 
ATOM 1860 C CE1 . PHE A 1 244 ? 5.607   3.641   -11.562 1.00 91.78 244 A 1 
ATOM 1861 C CE2 . PHE A 1 244 ? 7.381   3.758   -9.899  1.00 91.40 244 A 1 
ATOM 1862 C CZ  . PHE A 1 244 ? 6.950   3.896   -11.229 1.00 92.96 244 A 1 
ATOM 1863 N N   . VAL A 1 245 ? 0.728   3.705   -6.992  1.00 94.77 245 A 1 
ATOM 1864 C CA  . VAL A 1 245 ? -0.415  3.262   -6.182  1.00 94.40 245 A 1 
ATOM 1865 C C   . VAL A 1 245 ? -1.248  2.278   -6.997  1.00 93.93 245 A 1 
ATOM 1866 O O   . VAL A 1 245 ? -1.779  2.634   -8.051  1.00 92.72 245 A 1 
ATOM 1867 C CB  . VAL A 1 245 ? -1.267  4.445   -5.696  1.00 94.09 245 A 1 
ATOM 1868 C CG1 . VAL A 1 245 ? -2.387  3.967   -4.765  1.00 91.28 245 A 1 
ATOM 1869 C CG2 . VAL A 1 245 ? -0.417  5.461   -4.929  1.00 91.46 245 A 1 
ATOM 1870 N N   . GLN A 1 246 ? -1.380  1.036   -6.515  1.00 92.95 246 A 1 
ATOM 1871 C CA  . GLN A 1 246 ? -2.223  0.026   -7.143  1.00 92.18 246 A 1 
ATOM 1872 C C   . GLN A 1 246 ? -3.687  0.249   -6.770  1.00 92.27 246 A 1 
ATOM 1873 O O   . GLN A 1 246 ? -4.027  0.377   -5.598  1.00 91.57 246 A 1 
ATOM 1874 C CB  . GLN A 1 246 ? -1.733  -1.381  -6.767  1.00 90.25 246 A 1 
ATOM 1875 C CG  . GLN A 1 246 ? -2.458  -2.476  -7.563  1.00 83.99 246 A 1 
ATOM 1876 C CD  . GLN A 1 246 ? -1.844  -3.854  -7.322  1.00 83.05 246 A 1 
ATOM 1877 O OE1 . GLN A 1 246 ? -2.053  -4.477  -6.293  1.00 74.44 246 A 1 
ATOM 1878 N NE2 . GLN A 1 246 ? -1.064  -4.370  -8.239  1.00 73.21 246 A 1 
ATOM 1879 N N   . PHE A 1 247 ? -4.553  0.230   -7.781  1.00 93.15 247 A 1 
ATOM 1880 C CA  . PHE A 1 247 ? -6.003  0.274   -7.613  1.00 93.04 247 A 1 
ATOM 1881 C C   . PHE A 1 247 ? -6.601  -1.102  -7.913  1.00 92.29 247 A 1 
ATOM 1882 O O   . PHE A 1 247 ? -6.265  -1.729  -8.920  1.00 90.22 247 A 1 
ATOM 1883 C CB  . PHE A 1 247 ? -6.616  1.368   -8.494  1.00 93.04 247 A 1 
ATOM 1884 C CG  . PHE A 1 247 ? -6.283  2.782   -8.053  1.00 93.50 247 A 1 
ATOM 1885 C CD1 . PHE A 1 247 ? -7.239  3.552   -7.359  1.00 90.71 247 A 1 
ATOM 1886 C CD2 . PHE A 1 247 ? -5.014  3.327   -8.317  1.00 90.77 247 A 1 
ATOM 1887 C CE1 . PHE A 1 247 ? -6.926  4.851   -6.933  1.00 89.97 247 A 1 
ATOM 1888 C CE2 . PHE A 1 247 ? -4.696  4.623   -7.880  1.00 89.85 247 A 1 
ATOM 1889 C CZ  . PHE A 1 247 ? -5.652  5.385   -7.190  1.00 91.37 247 A 1 
ATOM 1890 N N   . HIS A 1 248 ? -7.508  -1.574  -7.050  1.00 90.74 248 A 1 
ATOM 1891 C CA  . HIS A 1 248 ? -8.366  -2.703  -7.370  1.00 90.22 248 A 1 
ATOM 1892 C C   . HIS A 1 248 ? -9.484  -2.216  -8.305  1.00 91.51 248 A 1 
ATOM 1893 O O   . HIS A 1 248 ? -10.111 -1.211  -7.985  1.00 91.04 248 A 1 
ATOM 1894 C CB  . HIS A 1 248 ? -8.929  -3.328  -6.092  1.00 88.22 248 A 1 
ATOM 1895 C CG  . HIS A 1 248 ? -9.607  -4.640  -6.387  1.00 83.40 248 A 1 
ATOM 1896 N ND1 . HIS A 1 248 ? -10.921 -4.827  -6.743  1.00 74.38 248 A 1 
ATOM 1897 C CD2 . HIS A 1 248 ? -8.997  -5.865  -6.434  1.00 73.13 248 A 1 
ATOM 1898 C CE1 . HIS A 1 248 ? -11.104 -6.137  -7.001  1.00 73.24 248 A 1 
ATOM 1899 N NE2 . HIS A 1 248 ? -9.954  -6.805  -6.831  1.00 72.80 248 A 1 
ATOM 1900 N N   . PRO A 1 249 ? -9.765  -2.888  -9.441  1.00 91.69 249 A 1 
ATOM 1901 C CA  . PRO A 1 249 ? -10.687 -2.361  -10.447 1.00 91.71 249 A 1 
ATOM 1902 C C   . PRO A 1 249 ? -12.134 -2.248  -9.970  1.00 92.85 249 A 1 
ATOM 1903 O O   . PRO A 1 249 ? -12.846 -1.342  -10.387 1.00 92.02 249 A 1 
ATOM 1904 C CB  . PRO A 1 249 ? -10.591 -3.312  -11.641 1.00 89.85 249 A 1 
ATOM 1905 C CG  . PRO A 1 249 ? -9.283  -4.062  -11.441 1.00 87.32 249 A 1 
ATOM 1906 C CD  . PRO A 1 249 ? -9.085  -4.074  -9.934  1.00 89.76 249 A 1 
ATOM 1907 N N   . THR A 1 250 ? -12.584 -3.173  -9.114  1.00 92.21 250 A 1 
ATOM 1908 C CA  . THR A 1 250 ? -13.996 -3.353  -8.770  1.00 91.85 250 A 1 
ATOM 1909 C C   . THR A 1 250 ? -14.193 -3.411  -7.259  1.00 90.90 250 A 1 
ATOM 1910 O O   . THR A 1 250 ? -13.964 -4.442  -6.632  1.00 88.57 250 A 1 
ATOM 1911 C CB  . THR A 1 250 ? -14.562 -4.611  -9.447  1.00 91.46 250 A 1 
ATOM 1912 O OG1 . THR A 1 250 ? -13.722 -5.721  -9.244  1.00 89.28 250 A 1 
ATOM 1913 C CG2 . THR A 1 250 ? -14.696 -4.434  -10.962 1.00 88.61 250 A 1 
ATOM 1914 N N   . CYS A 1 251 ? -14.638 -2.307  -6.672  1.00 92.28 251 A 1 
ATOM 1915 C CA  . CYS A 1 251 ? -15.156 -2.246  -5.308  1.00 91.99 251 A 1 
ATOM 1916 C C   . CYS A 1 251 ? -16.608 -1.774  -5.339  1.00 93.13 251 A 1 
ATOM 1917 O O   . CYS A 1 251 ? -16.959 -0.978  -6.210  1.00 92.77 251 A 1 
ATOM 1918 C CB  . CYS A 1 251 ? -14.287 -1.323  -4.453  1.00 89.92 251 A 1 
ATOM 1919 S SG  . CYS A 1 251 ? -12.650 -2.076  -4.276  1.00 78.84 251 A 1 
ATOM 1920 N N   . LEU A 1 252 ? -17.435 -2.260  -4.411  1.00 93.11 252 A 1 
ATOM 1921 C CA  . LEU A 1 252 ? -18.839 -1.874  -4.320  1.00 93.41 252 A 1 
ATOM 1922 C C   . LEU A 1 252 ? -18.961 -0.358  -4.138  1.00 93.39 252 A 1 
ATOM 1923 O O   . LEU A 1 252 ? -18.425 0.203   -3.180  1.00 92.84 252 A 1 
ATOM 1924 C CB  . LEU A 1 252 ? -19.495 -2.639  -3.156  1.00 93.60 252 A 1 
ATOM 1925 C CG  . LEU A 1 252 ? -20.976 -2.292  -2.912  1.00 93.12 252 A 1 
ATOM 1926 C CD1 . LEU A 1 252 ? -21.865 -2.695  -4.084  1.00 91.90 252 A 1 
ATOM 1927 C CD2 . LEU A 1 252 ? -21.476 -3.020  -1.664  1.00 91.88 252 A 1 
ATOM 1928 N N   . TYR A 1 253 ? -19.690 0.294   -5.033  1.00 94.95 253 A 1 
ATOM 1929 C CA  . TYR A 1 253 ? -20.081 1.686   -4.901  1.00 95.00 253 A 1 
ATOM 1930 C C   . TYR A 1 253 ? -21.473 1.759   -4.274  1.00 95.11 253 A 1 
ATOM 1931 O O   . TYR A 1 253 ? -22.465 1.367   -4.878  1.00 94.38 253 A 1 
ATOM 1932 C CB  . TYR A 1 253 ? -20.024 2.381   -6.264  1.00 94.71 253 A 1 
ATOM 1933 C CG  . TYR A 1 253 ? -20.451 3.831   -6.198  1.00 94.16 253 A 1 
ATOM 1934 C CD1 . TYR A 1 253 ? -21.781 4.190   -6.488  1.00 91.39 253 A 1 
ATOM 1935 C CD2 . TYR A 1 253 ? -19.525 4.818   -5.820  1.00 91.95 253 A 1 
ATOM 1936 C CE1 . TYR A 1 253 ? -22.180 5.536   -6.410  1.00 90.93 253 A 1 
ATOM 1937 C CE2 . TYR A 1 253 ? -19.921 6.163   -5.742  1.00 91.05 253 A 1 
ATOM 1938 C CZ  . TYR A 1 253 ? -21.248 6.526   -6.042  1.00 91.70 253 A 1 
ATOM 1939 O OH  . TYR A 1 253 ? -21.629 7.829   -5.980  1.00 89.83 253 A 1 
ATOM 1940 N N   . HIS A 1 254 ? -21.552 2.257   -3.041  1.00 94.41 254 A 1 
ATOM 1941 C CA  . HIS A 1 254 ? -22.821 2.492   -2.360  1.00 93.54 254 A 1 
ATOM 1942 C C   . HIS A 1 254 ? -22.640 3.581   -1.289  1.00 91.73 254 A 1 
ATOM 1943 O O   . HIS A 1 254 ? -21.679 3.497   -0.524  1.00 89.15 254 A 1 
ATOM 1944 C CB  . HIS A 1 254 ? -23.316 1.179   -1.740  1.00 93.77 254 A 1 
ATOM 1945 C CG  . HIS A 1 254 ? -24.692 1.289   -1.153  1.00 93.69 254 A 1 
ATOM 1946 N ND1 . HIS A 1 254 ? -24.991 1.560   0.155   1.00 85.33 254 A 1 
ATOM 1947 C CD2 . HIS A 1 254 ? -25.880 1.201   -1.820  1.00 86.09 254 A 1 
ATOM 1948 C CE1 . HIS A 1 254 ? -26.327 1.635   0.280   1.00 87.39 254 A 1 
ATOM 1949 N NE2 . HIS A 1 254 ? -26.909 1.429   -0.907  1.00 88.85 254 A 1 
ATOM 1950 N N   . PRO A 1 255 ? -23.560 4.555   -1.122  1.00 90.96 255 A 1 
ATOM 1951 C CA  . PRO A 1 255 ? -23.391 5.659   -0.167  1.00 87.80 255 A 1 
ATOM 1952 C C   . PRO A 1 255 ? -23.159 5.231   1.292   1.00 86.77 255 A 1 
ATOM 1953 O O   . PRO A 1 255 ? -22.550 5.959   2.072   1.00 82.75 255 A 1 
ATOM 1954 C CB  . PRO A 1 255 ? -24.673 6.486   -0.290  1.00 86.41 255 A 1 
ATOM 1955 C CG  . PRO A 1 255 ? -25.120 6.240   -1.729  1.00 84.36 255 A 1 
ATOM 1956 C CD  . PRO A 1 255 ? -24.713 4.788   -1.971  1.00 87.53 255 A 1 
ATOM 1957 N N   . LYS A 1 256 ? -23.655 4.044   1.672   1.00 87.17 256 A 1 
ATOM 1958 C CA  . LYS A 1 256 ? -23.479 3.465   3.019   1.00 85.39 256 A 1 
ATOM 1959 C C   . LYS A 1 256 ? -22.322 2.459   3.112   1.00 84.77 256 A 1 
ATOM 1960 O O   . LYS A 1 256 ? -22.008 2.020   4.216   1.00 81.34 256 A 1 
ATOM 1961 C CB  . LYS A 1 256 ? -24.793 2.821   3.492   1.00 85.54 256 A 1 
ATOM 1962 C CG  . LYS A 1 256 ? -25.990 3.781   3.529   1.00 84.98 256 A 1 
ATOM 1963 C CD  . LYS A 1 256 ? -27.251 3.032   3.989   1.00 80.38 256 A 1 
ATOM 1964 C CE  . LYS A 1 256 ? -28.472 3.955   3.978   1.00 77.25 256 A 1 
ATOM 1965 N NZ  . LYS A 1 256 ? -29.722 3.211   4.282   1.00 68.56 256 A 1 
ATOM 1966 N N   . ALA A 1 257 ? -21.699 2.069   2.000   1.00 83.66 257 A 1 
ATOM 1967 C CA  . ALA A 1 257 ? -20.566 1.142   1.986   1.00 81.38 257 A 1 
ATOM 1968 C C   . ALA A 1 257 ? -19.257 1.937   2.069   1.00 79.56 257 A 1 
ATOM 1969 O O   . ALA A 1 257 ? -18.949 2.737   1.190   1.00 75.00 257 A 1 
ATOM 1970 C CB  . ALA A 1 257 ? -20.629 0.255   0.734   1.00 80.14 257 A 1 
ATOM 1971 N N   . LYS A 1 258 ? -18.469 1.725   3.135   1.00 78.40 258 A 1 
ATOM 1972 C CA  . LYS A 1 258 ? -17.170 2.408   3.278   1.00 74.60 258 A 1 
ATOM 1973 C C   . LYS A 1 258 ? -16.108 1.826   2.345   1.00 74.93 258 A 1 
ATOM 1974 O O   . LYS A 1 258 ? -15.423 2.571   1.662   1.00 67.52 258 A 1 
ATOM 1975 C CB  . LYS A 1 258 ? -16.694 2.375   4.732   1.00 69.01 258 A 1 
ATOM 1976 C CG  . LYS A 1 258 ? -17.572 3.230   5.654   1.00 61.87 258 A 1 
ATOM 1977 C CD  . LYS A 1 258 ? -16.915 3.317   7.031   1.00 57.33 258 A 1 
ATOM 1978 C CE  . LYS A 1 258 ? -17.692 4.242   7.962   1.00 50.78 258 A 1 
ATOM 1979 N NZ  . LYS A 1 258 ? -16.914 4.500   9.197   1.00 43.88 258 A 1 
ATOM 1980 N N   . SER A 1 259 ? -15.988 0.497   2.324   1.00 76.95 259 A 1 
ATOM 1981 C CA  . SER A 1 259 ? -15.116 -0.265  1.432   1.00 76.93 259 A 1 
ATOM 1982 C C   . SER A 1 259 ? -15.590 -1.716  1.404   1.00 78.29 259 A 1 
ATOM 1983 O O   . SER A 1 259 ? -15.711 -2.336  2.459   1.00 74.75 259 A 1 
ATOM 1984 C CB  . SER A 1 259 ? -13.658 -0.205  1.910   1.00 72.54 259 A 1 
ATOM 1985 O OG  . SER A 1 259 ? -13.535 -0.620  3.254   1.00 63.66 259 A 1 
ATOM 1986 N N   . PHE A 1 260 ? -15.856 -2.269  0.216   1.00 82.67 260 A 1 
ATOM 1987 C CA  . PHE A 1 260 ? -16.139 -3.689  0.042   1.00 84.64 260 A 1 
ATOM 1988 C C   . PHE A 1 260 ? -15.629 -4.145  -1.320  1.00 86.42 260 A 1 
ATOM 1989 O O   . PHE A 1 260 ? -16.067 -3.646  -2.355  1.00 86.08 260 A 1 
ATOM 1990 C CB  . PHE A 1 260 ? -17.635 -3.973  0.210   1.00 83.67 260 A 1 
ATOM 1991 C CG  . PHE A 1 260 ? -17.959 -5.451  0.130   1.00 83.03 260 A 1 
ATOM 1992 C CD1 . PHE A 1 260 ? -18.542 -5.989  -1.029  1.00 80.44 260 A 1 
ATOM 1993 C CD2 . PHE A 1 260 ? -17.641 -6.299  1.206   1.00 79.95 260 A 1 
ATOM 1994 C CE1 . PHE A 1 260 ? -18.812 -7.364  -1.113  1.00 78.28 260 A 1 
ATOM 1995 C CE2 . PHE A 1 260 ? -17.910 -7.678  1.122   1.00 77.96 260 A 1 
ATOM 1996 C CZ  . PHE A 1 260 ? -18.496 -8.210  -0.039  1.00 78.90 260 A 1 
ATOM 1997 N N   . LEU A 1 261 ? -14.667 -5.073  -1.314  1.00 83.58 261 A 1 
ATOM 1998 C CA  . LEU A 1 261 ? -14.040 -5.578  -2.528  1.00 83.45 261 A 1 
ATOM 1999 C C   . LEU A 1 261 ? -14.987 -6.546  -3.241  1.00 84.59 261 A 1 
ATOM 2000 O O   . LEU A 1 261 ? -15.460 -7.506  -2.638  1.00 83.69 261 A 1 
ATOM 2001 C CB  . LEU A 1 261 ? -12.681 -6.186  -2.136  1.00 80.43 261 A 1 
ATOM 2002 C CG  . LEU A 1 261 ? -11.840 -6.667  -3.326  1.00 75.59 261 A 1 
ATOM 2003 C CD1 . LEU A 1 261 ? -10.354 -6.473  -3.018  1.00 70.42 261 A 1 
ATOM 2004 C CD2 . LEU A 1 261 ? -12.054 -8.153  -3.624  1.00 70.65 261 A 1 
ATOM 2005 N N   . ILE A 1 262 ? -15.229 -6.332  -4.537  1.00 86.90 262 A 1 
ATOM 2006 C CA  . ILE A 1 262 ? -15.879 -7.315  -5.408  1.00 87.16 262 A 1 
ATOM 2007 C C   . ILE A 1 262 ? -14.775 -8.118  -6.091  1.00 84.69 262 A 1 
ATOM 2008 O O   . ILE A 1 262 ? -14.026 -7.592  -6.916  1.00 81.69 262 A 1 
ATOM 2009 C CB  . ILE A 1 262 ? -16.849 -6.652  -6.404  1.00 89.07 262 A 1 
ATOM 2010 C CG1 . ILE A 1 262 ? -17.917 -5.771  -5.716  1.00 88.69 262 A 1 
ATOM 2011 C CG2 . ILE A 1 262 ? -17.519 -7.723  -7.277  1.00 88.54 262 A 1 
ATOM 2012 C CD1 . ILE A 1 262 ? -18.818 -6.483  -4.705  1.00 87.57 262 A 1 
ATOM 2013 N N   . SER A 1 263 ? -14.652 -9.391  -5.709  1.00 79.96 263 A 1 
ATOM 2014 C CA  . SER A 1 263 ? -13.589 -10.283 -6.163  1.00 77.91 263 A 1 
ATOM 2015 C C   . SER A 1 263 ? -13.460 -10.307 -7.687  1.00 79.70 263 A 1 
ATOM 2016 O O   . SER A 1 263 ? -14.445 -10.363 -8.418  1.00 77.94 263 A 1 
ATOM 2017 C CB  . SER A 1 263 ? -13.833 -11.702 -5.647  1.00 72.76 263 A 1 
ATOM 2018 O OG  . SER A 1 263 ? -12.798 -12.564 -6.075  1.00 66.18 263 A 1 
ATOM 2019 N N   . GLU A 1 264 ? -12.219 -10.354 -8.168  1.00 74.99 264 A 1 
ATOM 2020 C CA  . GLU A 1 264 ? -11.898 -10.563 -9.585  1.00 75.91 264 A 1 
ATOM 2021 C C   . GLU A 1 264 ? -12.514 -11.855 -10.147 1.00 76.27 264 A 1 
ATOM 2022 O O   . GLU A 1 264 ? -12.806 -11.924 -11.337 1.00 73.18 264 A 1 
ATOM 2023 C CB  . GLU A 1 264 ? -10.373 -10.548 -9.724  1.00 72.96 264 A 1 
ATOM 2024 C CG  . GLU A 1 264 ? -9.874  -10.840 -11.137 1.00 67.70 264 A 1 
ATOM 2025 C CD  . GLU A 1 264 ? -8.484  -10.271 -11.415 1.00 65.34 264 A 1 
ATOM 2026 O OE1 . GLU A 1 264 ? -8.092  -10.266 -12.596 1.00 60.38 264 A 1 
ATOM 2027 O OE2 . GLU A 1 264 ? -7.865  -9.709  -10.486 1.00 60.77 264 A 1 
ATOM 2028 N N   . ALA A 1 265 ? -12.780 -12.849 -9.281  1.00 72.63 265 A 1 
ATOM 2029 C CA  . ALA A 1 265 ? -13.468 -14.076 -9.660  1.00 72.71 265 A 1 
ATOM 2030 C C   . ALA A 1 265 ? -14.842 -13.808 -10.298 1.00 76.49 265 A 1 
ATOM 2031 O O   . ALA A 1 265 ? -15.208 -14.526 -11.216 1.00 75.44 265 A 1 
ATOM 2032 C CB  . ALA A 1 265 ? -13.579 -14.978 -8.430  1.00 68.96 265 A 1 
ATOM 2033 N N   . VAL A 1 266 ? -15.567 -12.742 -9.915  1.00 80.27 266 A 1 
ATOM 2034 C CA  . VAL A 1 266 ? -16.851 -12.372 -10.552 1.00 82.65 266 A 1 
ATOM 2035 C C   . VAL A 1 266 ? -16.661 -12.103 -12.050 1.00 82.63 266 A 1 
ATOM 2036 O O   . VAL A 1 266 ? -17.438 -12.592 -12.868 1.00 82.26 266 A 1 
ATOM 2037 C CB  . VAL A 1 266 ? -17.492 -11.156 -9.853  1.00 85.49 266 A 1 
ATOM 2038 C CG1 . VAL A 1 266 ? -18.805 -10.725 -10.514 1.00 82.65 266 A 1 
ATOM 2039 C CG2 . VAL A 1 266 ? -17.802 -11.470 -8.381  1.00 81.28 266 A 1 
ATOM 2040 N N   . ARG A 1 267 ? -15.579 -11.399 -12.438 1.00 85.66 267 A 1 
ATOM 2041 C CA  . ARG A 1 267 ? -15.193 -11.220 -13.848 1.00 82.86 267 A 1 
ATOM 2042 C C   . ARG A 1 267 ? -14.725 -12.539 -14.466 1.00 80.39 267 A 1 
ATOM 2043 O O   . ARG A 1 267 ? -15.072 -12.825 -15.606 1.00 77.00 267 A 1 
ATOM 2044 C CB  . ARG A 1 267 ? -14.114 -10.129 -13.988 1.00 82.28 267 A 1 
ATOM 2045 C CG  . ARG A 1 267 ? -14.637 -8.737  -13.624 1.00 80.64 267 A 1 
ATOM 2046 C CD  . ARG A 1 267 ? -13.605 -7.633  -13.923 1.00 79.84 267 A 1 
ATOM 2047 N NE  . ARG A 1 267 ? -12.534 -7.564  -12.908 1.00 77.34 267 A 1 
ATOM 2048 C CZ  . ARG A 1 267 ? -11.266 -7.921  -13.003 1.00 77.74 267 A 1 
ATOM 2049 N NH1 . ARG A 1 267 ? -10.731 -8.423  -14.072 1.00 69.30 267 A 1 
ATOM 2050 N NH2 . ARG A 1 267 ? -10.475 -7.764  -11.986 1.00 70.67 267 A 1 
ATOM 2051 N N   . GLY A 1 268 ? -13.981 -13.348 -13.706 1.00 76.10 268 A 1 
ATOM 2052 C CA  . GLY A 1 268 ? -13.522 -14.675 -14.123 1.00 71.83 268 A 1 
ATOM 2053 C C   . GLY A 1 268 ? -14.654 -15.631 -14.509 1.00 74.37 268 A 1 
ATOM 2054 O O   . GLY A 1 268 ? -14.524 -16.367 -15.485 1.00 71.38 268 A 1 
ATOM 2055 N N   . GLU A 1 269 ? -15.787 -15.557 -13.807 1.00 76.77 269 A 1 
ATOM 2056 C CA  . GLU A 1 269 ? -16.986 -16.367 -14.061 1.00 79.41 269 A 1 
ATOM 2057 C C   . GLU A 1 269 ? -17.933 -15.751 -15.113 1.00 83.18 269 A 1 
ATOM 2058 O O   . GLU A 1 269 ? -19.027 -16.263 -15.369 1.00 79.62 269 A 1 
ATOM 2059 C CB  . GLU A 1 269 ? -17.697 -16.657 -12.729 1.00 77.45 269 A 1 
ATOM 2060 C CG  . GLU A 1 269 ? -16.841 -17.405 -11.687 1.00 73.14 269 A 1 
ATOM 2061 C CD  . GLU A 1 269 ? -16.421 -18.836 -12.043 1.00 68.18 269 A 1 
ATOM 2062 O OE1 . GLU A 1 269 ? -15.654 -19.421 -11.223 1.00 61.95 269 A 1 
ATOM 2063 O OE2 . GLU A 1 269 ? -16.868 -19.367 -13.075 1.00 62.44 269 A 1 
ATOM 2064 N N   . GLY A 1 270 ? -17.497 -14.671 -15.766 1.00 85.86 270 A 1 
ATOM 2065 C CA  . GLY A 1 270 ? -18.202 -14.053 -16.893 1.00 87.64 270 A 1 
ATOM 2066 C C   . GLY A 1 270 ? -18.895 -12.724 -16.589 1.00 90.50 270 A 1 
ATOM 2067 O O   . GLY A 1 270 ? -19.699 -12.278 -17.405 1.00 89.21 270 A 1 
ATOM 2068 N N   . GLY A 1 271 ? -18.618 -12.074 -15.457 1.00 89.57 271 A 1 
ATOM 2069 C CA  . GLY A 1 271 ? -19.119 -10.731 -15.166 1.00 90.00 271 A 1 
ATOM 2070 C C   . GLY A 1 271 ? -18.628 -9.701  -16.193 1.00 90.31 271 A 1 
ATOM 2071 O O   . GLY A 1 271 ? -17.434 -9.617  -16.486 1.00 89.40 271 A 1 
ATOM 2072 N N   . VAL A 1 272 ? -19.551 -8.898  -16.724 1.00 94.37 272 A 1 
ATOM 2073 C CA  . VAL A 1 272 ? -19.315 -7.940  -17.813 1.00 94.74 272 A 1 
ATOM 2074 C C   . VAL A 1 272 ? -19.349 -6.512  -17.276 1.00 95.34 272 A 1 
ATOM 2075 O O   . VAL A 1 272 ? -20.252 -6.142  -16.529 1.00 94.84 272 A 1 
ATOM 2076 C CB  . VAL A 1 272 ? -20.333 -8.135  -18.951 1.00 93.73 272 A 1 
ATOM 2077 C CG1 . VAL A 1 272 ? -20.044 -7.175  -20.112 1.00 88.62 272 A 1 
ATOM 2078 C CG2 . VAL A 1 272 ? -20.277 -9.559  -19.516 1.00 88.62 272 A 1 
ATOM 2079 N N   . LEU A 1 273 ? -18.369 -5.684  -17.670 1.00 94.98 273 A 1 
ATOM 2080 C CA  . LEU A 1 273 ? -18.317 -4.266  -17.305 1.00 94.87 273 A 1 
ATOM 2081 C C   . LEU A 1 273 ? -19.131 -3.417  -18.285 1.00 95.04 273 A 1 
ATOM 2082 O O   . LEU A 1 273 ? -18.880 -3.439  -19.495 1.00 94.52 273 A 1 
ATOM 2083 C CB  . LEU A 1 273 ? -16.861 -3.792  -17.238 1.00 94.66 273 A 1 
ATOM 2084 C CG  . LEU A 1 273 ? -16.095 -4.326  -16.019 1.00 93.49 273 A 1 
ATOM 2085 C CD1 . LEU A 1 273 ? -14.605 -4.071  -16.206 1.00 91.79 273 A 1 
ATOM 2086 C CD2 . LEU A 1 273 ? -16.529 -3.638  -14.720 1.00 91.84 273 A 1 
ATOM 2087 N N   . LYS A 1 274 ? -20.069 -2.630  -17.748 1.00 96.13 274 A 1 
ATOM 2088 C CA  . LYS A 1 274 ? -20.978 -1.759  -18.497 1.00 96.43 274 A 1 
ATOM 2089 C C   . LYS A 1 274 ? -20.959 -0.336  -17.944 1.00 96.80 274 A 1 
ATOM 2090 O O   . LYS A 1 274 ? -20.792 -0.119  -16.743 1.00 96.51 274 A 1 
ATOM 2091 C CB  . LYS A 1 274 ? -22.406 -2.344  -18.474 1.00 96.23 274 A 1 
ATOM 2092 C CG  . LYS A 1 274 ? -22.503 -3.734  -19.128 1.00 95.40 274 A 1 
ATOM 2093 C CD  . LYS A 1 274 ? -23.940 -4.273  -19.065 1.00 93.93 274 A 1 
ATOM 2094 C CE  . LYS A 1 274 ? -24.014 -5.654  -19.723 1.00 90.31 274 A 1 
ATOM 2095 N NZ  . LYS A 1 274 ? -25.367 -6.255  -19.588 1.00 84.65 274 A 1 
ATOM 2096 N N   . SER A 1 275 ? -21.134 0.647   -18.820 1.00 96.46 275 A 1 
ATOM 2097 C CA  . SER A 1 275 ? -21.454 2.025   -18.437 1.00 96.38 275 A 1 
ATOM 2098 C C   . SER A 1 275 ? -22.891 2.122   -17.900 1.00 96.81 275 A 1 
ATOM 2099 O O   . SER A 1 275 ? -23.670 1.174   -18.005 1.00 96.40 275 A 1 
ATOM 2100 C CB  . SER A 1 275 ? -21.223 2.962   -19.625 1.00 95.37 275 A 1 
ATOM 2101 O OG  . SER A 1 275 ? -21.786 2.426   -20.802 1.00 88.35 275 A 1 
ATOM 2102 N N   . LEU A 1 276 ? -23.258 3.271   -17.317 1.00 96.63 276 A 1 
ATOM 2103 C CA  . LEU A 1 276 ? -24.594 3.467   -16.726 1.00 96.88 276 A 1 
ATOM 2104 C C   . LEU A 1 276 ? -25.743 3.370   -17.745 1.00 96.83 276 A 1 
ATOM 2105 O O   . LEU A 1 276 ? -26.862 3.043   -17.368 1.00 94.96 276 A 1 
ATOM 2106 C CB  . LEU A 1 276 ? -24.649 4.825   -16.000 1.00 96.77 276 A 1 
ATOM 2107 C CG  . LEU A 1 276 ? -23.687 4.982   -14.807 1.00 95.73 276 A 1 
ATOM 2108 C CD1 . LEU A 1 276 ? -23.943 6.331   -14.132 1.00 92.70 276 A 1 
ATOM 2109 C CD2 . LEU A 1 276 ? -23.860 3.881   -13.763 1.00 92.75 276 A 1 
ATOM 2110 N N   . ASP A 1 277 ? -25.465 3.620   -19.026 1.00 96.57 277 A 1 
ATOM 2111 C CA  . ASP A 1 277 ? -26.415 3.438   -20.138 1.00 96.19 277 A 1 
ATOM 2112 C C   . ASP A 1 277 ? -26.512 1.976   -20.628 1.00 96.45 277 A 1 
ATOM 2113 O O   . ASP A 1 277 ? -27.225 1.682   -21.582 1.00 94.43 277 A 1 
ATOM 2114 C CB  . ASP A 1 277 ? -26.067 4.419   -21.282 1.00 95.25 277 A 1 
ATOM 2115 C CG  . ASP A 1 277 ? -24.710 4.166   -21.957 1.00 92.90 277 A 1 
ATOM 2116 O OD1 . ASP A 1 277 ? -23.979 3.244   -21.529 1.00 87.72 277 A 1 
ATOM 2117 O OD2 . ASP A 1 277 ? -24.335 4.912   -22.884 1.00 88.30 277 A 1 
ATOM 2118 N N   . GLY A 1 278 ? -25.803 1.038   -19.976 1.00 96.07 278 A 1 
ATOM 2119 C CA  . GLY A 1 278 ? -25.815 -0.393  -20.279 1.00 95.65 278 A 1 
ATOM 2120 C C   . GLY A 1 278 ? -24.838 -0.830  -21.374 1.00 95.85 278 A 1 
ATOM 2121 O O   . GLY A 1 278 ? -24.770 -2.024  -21.685 1.00 94.34 278 A 1 
ATOM 2122 N N   . ARG A 1 279 ? -24.057 0.089   -21.953 1.00 95.19 279 A 1 
ATOM 2123 C CA  . ARG A 1 279 ? -23.082 -0.215  -23.004 1.00 94.62 279 A 1 
ATOM 2124 C C   . ARG A 1 279 ? -21.836 -0.879  -22.428 1.00 95.08 279 A 1 
ATOM 2125 O O   . ARG A 1 279 ? -21.221 -0.371  -21.494 1.00 94.04 279 A 1 
ATOM 2126 C CB  . ARG A 1 279 ? -22.744 1.083   -23.754 1.00 93.00 279 A 1 
ATOM 2127 C CG  . ARG A 1 279 ? -21.757 0.898   -24.908 1.00 84.36 279 A 1 
ATOM 2128 C CD  . ARG A 1 279 ? -21.484 2.221   -25.638 1.00 81.85 279 A 1 
ATOM 2129 N NE  . ARG A 1 279 ? -20.964 3.261   -24.725 1.00 72.43 279 A 1 
ATOM 2130 C CZ  . ARG A 1 279 ? -19.714 3.484   -24.360 1.00 63.77 279 A 1 
ATOM 2131 N NH1 . ARG A 1 279 ? -18.704 2.853   -24.883 1.00 56.59 279 A 1 
ATOM 2132 N NH2 . ARG A 1 279 ? -19.464 4.359   -23.426 1.00 55.43 279 A 1 
ATOM 2133 N N   . GLU A 1 280 ? -21.382 -1.976  -23.048 1.00 94.13 280 A 1 
ATOM 2134 C CA  . GLU A 1 280 ? -20.063 -2.550  -22.772 1.00 93.78 280 A 1 
ATOM 2135 C C   . GLU A 1 280 ? -18.960 -1.619  -23.303 1.00 93.51 280 A 1 
ATOM 2136 O O   . GLU A 1 280 ? -18.967 -1.232  -24.471 1.00 91.27 280 A 1 
ATOM 2137 C CB  . GLU A 1 280 ? -19.934 -3.951  -23.389 1.00 93.09 280 A 1 
ATOM 2138 C CG  . GLU A 1 280 ? -20.942 -4.942  -22.792 1.00 89.69 280 A 1 
ATOM 2139 C CD  . GLU A 1 280 ? -20.753 -6.382  -23.296 1.00 87.85 280 A 1 
ATOM 2140 O OE1 . GLU A 1 280 ? -21.749 -7.137  -23.253 1.00 80.07 280 A 1 
ATOM 2141 O OE2 . GLU A 1 280 ? -19.613 -6.749  -23.655 1.00 82.06 280 A 1 
ATOM 2142 N N   . PHE A 1 281 ? -18.000 -1.237  -22.446 1.00 93.55 281 A 1 
ATOM 2143 C CA  . PHE A 1 281 ? -16.948 -0.274  -22.816 1.00 93.15 281 A 1 
ATOM 2144 C C   . PHE A 1 281 ? -15.543 -0.888  -22.900 1.00 93.11 281 A 1 
ATOM 2145 O O   . PHE A 1 281 ? -14.602 -0.214  -23.311 1.00 90.43 281 A 1 
ATOM 2146 C CB  . PHE A 1 281 ? -16.984 0.927   -21.861 1.00 92.98 281 A 1 
ATOM 2147 C CG  . PHE A 1 281 ? -16.662 0.591   -20.424 1.00 94.61 281 A 1 
ATOM 2148 C CD1 . PHE A 1 281 ? -17.706 0.393   -19.502 1.00 92.61 281 A 1 
ATOM 2149 C CD2 . PHE A 1 281 ? -15.327 0.459   -20.006 1.00 93.19 281 A 1 
ATOM 2150 C CE1 . PHE A 1 281 ? -17.416 0.061   -18.174 1.00 92.03 281 A 1 
ATOM 2151 C CE2 . PHE A 1 281 ? -15.035 0.119   -18.676 1.00 92.39 281 A 1 
ATOM 2152 C CZ  . PHE A 1 281 ? -16.080 -0.082  -17.759 1.00 94.33 281 A 1 
ATOM 2153 N N   . MET A 1 282 ? -15.387 -2.168  -22.538 1.00 92.68 282 A 1 
ATOM 2154 C CA  . MET A 1 282 ? -14.111 -2.884  -22.676 1.00 92.51 282 A 1 
ATOM 2155 C C   . MET A 1 282 ? -13.828 -3.334  -24.115 1.00 91.90 282 A 1 
ATOM 2156 O O   . MET A 1 282 ? -12.705 -3.754  -24.416 1.00 89.57 282 A 1 
ATOM 2157 C CB  . MET A 1 282 ? -14.071 -4.077  -21.704 1.00 92.21 282 A 1 
ATOM 2158 C CG  . MET A 1 282 ? -14.003 -3.648  -20.233 1.00 90.59 282 A 1 
ATOM 2159 S SD  . MET A 1 282 ? -12.543 -2.672  -19.743 1.00 91.12 282 A 1 
ATOM 2160 C CE  . MET A 1 282 ? -11.191 -3.814  -20.123 1.00 85.71 282 A 1 
ATOM 2161 N N   . ASP A 1 283 ? -14.821 -3.241  -25.010 1.00 90.66 283 A 1 
ATOM 2162 C CA  . ASP A 1 283 ? -14.643 -3.523  -26.432 1.00 88.05 283 A 1 
ATOM 2163 C C   . ASP A 1 283 ? -13.664 -2.520  -27.065 1.00 86.23 283 A 1 
ATOM 2164 O O   . ASP A 1 283 ? -13.788 -1.305  -26.922 1.00 77.50 283 A 1 
ATOM 2165 C CB  . ASP A 1 283 ? -16.002 -3.527  -27.155 1.00 84.75 283 A 1 
ATOM 2166 C CG  . ASP A 1 283 ? -16.845 -4.774  -26.855 1.00 78.50 283 A 1 
ATOM 2167 O OD1 . ASP A 1 283 ? -16.260 -5.822  -26.477 1.00 71.03 283 A 1 
ATOM 2168 O OD2 . ASP A 1 283 ? -18.060 -4.734  -27.094 1.00 72.10 283 A 1 
ATOM 2169 N N   . GLY A 1 284 ? -12.630 -3.037  -27.728 1.00 86.41 284 A 1 
ATOM 2170 C CA  . GLY A 1 284 ? -11.551 -2.231  -28.313 1.00 85.51 284 A 1 
ATOM 2171 C C   . GLY A 1 284 ? -10.470 -1.754  -27.329 1.00 87.73 284 A 1 
ATOM 2172 O O   . GLY A 1 284 ? -9.440  -1.262  -27.781 1.00 83.06 284 A 1 
ATOM 2173 N N   . VAL A 1 285 ? -10.648 -1.948  -26.004 1.00 88.85 285 A 1 
ATOM 2174 C CA  . VAL A 1 285 ? -9.610  -1.641  -24.997 1.00 88.49 285 A 1 
ATOM 2175 C C   . VAL A 1 285 ? -8.580  -2.764  -24.907 1.00 88.08 285 A 1 
ATOM 2176 O O   . VAL A 1 285 ? -7.381  -2.505  -24.888 1.00 84.46 285 A 1 
ATOM 2177 C CB  . VAL A 1 285 ? -10.235 -1.377  -23.613 1.00 88.33 285 A 1 
ATOM 2178 C CG1 . VAL A 1 285 ? -9.170  -1.097  -22.545 1.00 84.90 285 A 1 
ATOM 2179 C CG2 . VAL A 1 285 ? -11.186 -0.177  -23.654 1.00 84.72 285 A 1 
ATOM 2180 N N   . HIS A 1 286 ? -9.038  -4.026  -24.832 1.00 87.45 286 A 1 
ATOM 2181 C CA  . HIS A 1 286 ? -8.160  -5.190  -24.730 1.00 85.47 286 A 1 
ATOM 2182 C C   . HIS A 1 286 ? -8.845  -6.451  -25.290 1.00 86.16 286 A 1 
ATOM 2183 O O   . HIS A 1 286 ? -10.040 -6.630  -25.056 1.00 84.67 286 A 1 
ATOM 2184 C CB  . HIS A 1 286 ? -7.773  -5.385  -23.260 1.00 84.33 286 A 1 
ATOM 2185 C CG  . HIS A 1 286 ? -6.665  -6.384  -23.069 1.00 83.04 286 A 1 
ATOM 2186 N ND1 . HIS A 1 286 ? -6.812  -7.717  -22.779 1.00 75.81 286 A 1 
ATOM 2187 C CD2 . HIS A 1 286 ? -5.324  -6.148  -23.194 1.00 75.08 286 A 1 
ATOM 2188 C CE1 . HIS A 1 286 ? -5.586  -8.274  -22.734 1.00 76.71 286 A 1 
ATOM 2189 N NE2 . HIS A 1 286 ? -4.650  -7.347  -22.982 1.00 76.97 286 A 1 
ATOM 2190 N N   . PRO A 1 287 ? -8.116  -7.387  -25.940 1.00 83.78 287 A 1 
ATOM 2191 C CA  . PRO A 1 287 ? -8.698  -8.625  -26.481 1.00 83.06 287 A 1 
ATOM 2192 C C   . PRO A 1 287 ? -9.424  -9.496  -25.443 1.00 83.67 287 A 1 
ATOM 2193 O O   . PRO A 1 287 ? -10.422 -10.137 -25.765 1.00 80.17 287 A 1 
ATOM 2194 C CB  . PRO A 1 287 ? -7.522  -9.388  -27.096 1.00 82.08 287 A 1 
ATOM 2195 C CG  . PRO A 1 287 ? -6.536  -8.288  -27.466 1.00 79.46 287 A 1 
ATOM 2196 C CD  . PRO A 1 287 ? -6.726  -7.264  -26.354 1.00 81.69 287 A 1 
ATOM 2197 N N   . LEU A 1 288 ? -8.947  -9.492  -24.190 1.00 82.12 288 A 1 
ATOM 2198 C CA  . LEU A 1 288 ? -9.574  -10.216 -23.070 1.00 80.64 288 A 1 
ATOM 2199 C C   . LEU A 1 288 ? -10.741 -9.452  -22.413 1.00 82.95 288 A 1 
ATOM 2200 O O   . LEU A 1 288 ? -11.315 -9.960  -21.455 1.00 80.34 288 A 1 
ATOM 2201 C CB  . LEU A 1 288 ? -8.506  -10.599 -22.028 1.00 78.20 288 A 1 
ATOM 2202 C CG  . LEU A 1 288 ? -7.375  -11.513 -22.532 1.00 72.98 288 A 1 
ATOM 2203 C CD1 . LEU A 1 288 ? -6.371  -11.738 -21.404 1.00 69.18 288 A 1 
ATOM 2204 C CD2 . LEU A 1 288 ? -7.897  -12.874 -22.996 1.00 67.81 288 A 1 
ATOM 2205 N N   . LYS A 1 289 ? -11.110 -8.256  -22.883 1.00 84.46 289 A 1 
ATOM 2206 C CA  . LYS A 1 289 ? -12.219 -7.426  -22.360 1.00 84.96 289 A 1 
ATOM 2207 C C   . LYS A 1 289 ? -12.185 -7.311  -20.826 1.00 85.67 289 A 1 
ATOM 2208 O O   . LYS A 1 289 ? -11.154 -6.922  -20.267 1.00 82.47 289 A 1 
ATOM 2209 C CB  . LYS A 1 289 ? -13.558 -7.954  -22.899 1.00 84.78 289 A 1 
ATOM 2210 C CG  . LYS A 1 289 ? -13.637 -8.083  -24.428 1.00 85.06 289 A 1 
ATOM 2211 C CD  . LYS A 1 289 ? -15.075 -8.441  -24.810 1.00 81.63 289 A 1 
ATOM 2212 C CE  . LYS A 1 289 ? -15.240 -8.660  -26.310 1.00 77.64 289 A 1 
ATOM 2213 N NZ  . LYS A 1 289 ? -16.664 -8.488  -26.700 1.00 69.40 289 A 1 
ATOM 2214 N N   . SER A 1 290 ? -13.262 -7.686  -20.122 1.00 85.38 290 A 1 
ATOM 2215 C CA  . SER A 1 290 ? -13.354 -7.673  -18.653 1.00 83.41 290 A 1 
ATOM 2216 C C   . SER A 1 290 ? -12.339 -8.588  -17.948 1.00 82.02 290 A 1 
ATOM 2217 O O   . SER A 1 290 ? -12.079 -8.399  -16.760 1.00 79.01 290 A 1 
ATOM 2218 C CB  . SER A 1 290 ? -14.775 -8.059  -18.223 1.00 83.52 290 A 1 
ATOM 2219 O OG  . SER A 1 290 ? -15.709 -7.143  -18.770 1.00 78.79 290 A 1 
ATOM 2220 N N   . LEU A 1 291 ? -11.724 -9.537  -18.661 1.00 78.94 291 A 1 
ATOM 2221 C CA  . LEU A 1 291 ? -10.663 -10.428 -18.165 1.00 77.19 291 A 1 
ATOM 2222 C C   . LEU A 1 291 ? -9.245  -9.870  -18.379 1.00 78.34 291 A 1 
ATOM 2223 O O   . LEU A 1 291 ? -8.263  -10.562 -18.111 1.00 76.09 291 A 1 
ATOM 2224 C CB  . LEU A 1 291 ? -10.800 -11.816 -18.823 1.00 75.60 291 A 1 
ATOM 2225 C CG  . LEU A 1 291 ? -12.140 -12.518 -18.573 1.00 69.49 291 A 1 
ATOM 2226 C CD1 . LEU A 1 291 ? -12.158 -13.853 -19.317 1.00 66.14 291 A 1 
ATOM 2227 C CD2 . LEU A 1 291 ? -12.354 -12.785 -17.086 1.00 64.23 291 A 1 
ATOM 2228 N N   . ALA A 1 292 ? -9.110  -8.640  -18.868 1.00 81.54 292 A 1 
ATOM 2229 C CA  . ALA A 1 292 ? -7.817  -7.980  -19.005 1.00 80.32 292 A 1 
ATOM 2230 C C   . ALA A 1 292 ? -7.107  -7.834  -17.638 1.00 79.68 292 A 1 
ATOM 2231 O O   . ALA A 1 292 ? -7.760  -7.850  -16.584 1.00 78.25 292 A 1 
ATOM 2232 C CB  . ALA A 1 292 ? -8.023  -6.626  -19.696 1.00 81.22 292 A 1 
ATOM 2233 N N   . PRO A 1 293 ? -5.769  -7.651  -17.622 1.00 79.92 293 A 1 
ATOM 2234 C CA  . PRO A 1 293 ? -5.011  -7.364  -16.405 1.00 78.67 293 A 1 
ATOM 2235 C C   . PRO A 1 293 ? -5.605  -6.206  -15.590 1.00 82.25 293 A 1 
ATOM 2236 O O   . PRO A 1 293 ? -6.162  -5.253  -16.143 1.00 82.50 293 A 1 
ATOM 2237 C CB  . PRO A 1 293 ? -3.587  -7.061  -16.877 1.00 75.15 293 A 1 
ATOM 2238 C CG  . PRO A 1 293 ? -3.461  -7.891  -18.155 1.00 69.81 293 A 1 
ATOM 2239 C CD  . PRO A 1 293 ? -4.861  -7.797  -18.755 1.00 69.60 293 A 1 
ATOM 2240 N N   . ARG A 1 294 ? -5.477  -6.282  -14.254 1.00 82.37 294 A 1 
ATOM 2241 C CA  . ARG A 1 294 ? -6.117  -5.343  -13.308 1.00 83.73 294 A 1 
ATOM 2242 C C   . ARG A 1 294 ? -5.859  -3.873  -13.632 1.00 86.52 294 A 1 
ATOM 2243 O O   . ARG A 1 294 ? -6.776  -3.062  -13.564 1.00 86.47 294 A 1 
ATOM 2244 C CB  . ARG A 1 294 ? -5.636  -5.615  -11.873 1.00 80.76 294 A 1 
ATOM 2245 C CG  . ARG A 1 294 ? -6.217  -6.894  -11.277 1.00 75.85 294 A 1 
ATOM 2246 C CD  . ARG A 1 294 ? -5.762  -7.044  -9.819  1.00 73.05 294 A 1 
ATOM 2247 N NE  . ARG A 1 294 ? -6.248  -8.309  -9.248  1.00 69.71 294 A 1 
ATOM 2248 C CZ  . ARG A 1 294 ? -6.044  -8.763  -8.026  1.00 66.33 294 A 1 
ATOM 2249 N NH1 . ARG A 1 294 ? -5.386  -8.089  -7.126  1.00 60.68 294 A 1 
ATOM 2250 N NH2 . ARG A 1 294 ? -6.506  -9.932  -7.697  1.00 58.65 294 A 1 
ATOM 2251 N N   . ASP A 1 295 ? -4.620  -3.525  -13.972 1.00 85.33 295 A 1 
ATOM 2252 C CA  . ASP A 1 295 ? -4.216  -2.160  -14.291 1.00 85.31 295 A 1 
ATOM 2253 C C   . ASP A 1 295 ? -4.899  -1.641  -15.568 1.00 88.42 295 A 1 
ATOM 2254 O O   . ASP A 1 295 ? -5.312  -0.481  -15.614 1.00 88.08 295 A 1 
ATOM 2255 C CB  . ASP A 1 295 ? -2.682  -2.104  -14.396 1.00 82.28 295 A 1 
ATOM 2256 C CG  . ASP A 1 295 ? -2.162  -2.935  -15.576 1.00 78.14 295 A 1 
ATOM 2257 O OD1 . ASP A 1 295 ? -2.439  -4.153  -15.605 1.00 73.99 295 A 1 
ATOM 2258 O OD2 . ASP A 1 295 ? -1.575  -2.310  -16.490 1.00 72.45 295 A 1 
ATOM 2259 N N   . ILE A 1 296 ? -5.096  -2.488  -16.575 1.00 86.80 296 A 1 
ATOM 2260 C CA  . ILE A 1 296 ? -5.814  -2.150  -17.812 1.00 87.97 296 A 1 
ATOM 2261 C C   . ILE A 1 296 ? -7.297  -1.937  -17.519 1.00 90.50 296 A 1 
ATOM 2262 O O   . ILE A 1 296 ? -7.864  -0.928  -17.935 1.00 90.70 296 A 1 
ATOM 2263 C CB  . ILE A 1 296 ? -5.589  -3.226  -18.901 1.00 86.64 296 A 1 
ATOM 2264 C CG1 . ILE A 1 296 ? -4.081  -3.318  -19.231 1.00 84.38 296 A 1 
ATOM 2265 C CG2 . ILE A 1 296 ? -6.423  -2.912  -20.160 1.00 83.61 296 A 1 
ATOM 2266 C CD1 . ILE A 1 296 ? -3.711  -4.332  -20.313 1.00 76.75 296 A 1 
ATOM 2267 N N   . VAL A 1 297 ? -7.921  -2.851  -16.760 1.00 88.71 297 A 1 
ATOM 2268 C CA  . VAL A 1 297 ? -9.337  -2.732  -16.375 1.00 90.15 297 A 1 
ATOM 2269 C C   . VAL A 1 297 ? -9.566  -1.478  -15.529 1.00 91.89 297 A 1 
ATOM 2270 O O   . VAL A 1 297 ? -10.472 -0.703  -15.820 1.00 92.60 297 A 1 
ATOM 2271 C CB  . VAL A 1 297 ? -9.829  -3.995  -15.641 1.00 90.25 297 A 1 
ATOM 2272 C CG1 . VAL A 1 297 ? -11.306 -3.869  -15.253 1.00 87.99 297 A 1 
ATOM 2273 C CG2 . VAL A 1 297 ? -9.705  -5.240  -16.525 1.00 87.43 297 A 1 
ATOM 2274 N N   . ALA A 1 298 ? -8.715  -1.219  -14.530 1.00 92.71 298 A 1 
ATOM 2275 C CA  . ALA A 1 298 ? -8.818  -0.031  -13.688 1.00 92.90 298 A 1 
ATOM 2276 C C   . ALA A 1 298 ? -8.683  1.266   -14.507 1.00 93.33 298 A 1 
ATOM 2277 O O   . ALA A 1 298 ? -9.474  2.190   -14.319 1.00 93.08 298 A 1 
ATOM 2278 C CB  . ALA A 1 298 ? -7.765  -0.125  -12.576 1.00 92.84 298 A 1 
ATOM 2279 N N   . ARG A 1 299 ? -7.742  1.331   -15.458 1.00 93.26 299 A 1 
ATOM 2280 C CA  . ARG A 1 299 ? -7.597  2.473   -16.380 1.00 92.61 299 A 1 
ATOM 2281 C C   . ARG A 1 299 ? -8.822  2.669   -17.268 1.00 92.73 299 A 1 
ATOM 2282 O O   . ARG A 1 299 ? -9.232  3.810   -17.479 1.00 91.83 299 A 1 
ATOM 2283 C CB  . ARG A 1 299 ? -6.356  2.306   -17.272 1.00 91.70 299 A 1 
ATOM 2284 C CG  . ARG A 1 299 ? -5.040  2.608   -16.541 1.00 85.73 299 A 1 
ATOM 2285 C CD  . ARG A 1 299 ? -3.858  2.643   -17.514 1.00 84.93 299 A 1 
ATOM 2286 N NE  . ARG A 1 299 ? -3.612  1.351   -18.185 1.00 78.96 299 A 1 
ATOM 2287 C CZ  . ARG A 1 299 ? -2.782  0.396   -17.789 1.00 76.21 299 A 1 
ATOM 2288 N NH1 . ARG A 1 299 ? -2.070  0.494   -16.714 1.00 66.87 299 A 1 
ATOM 2289 N NH2 . ARG A 1 299 ? -2.647  -0.705  -18.471 1.00 66.75 299 A 1 
ATOM 2290 N N   . ALA A 1 300 ? -9.394  1.583   -17.791 1.00 93.79 300 A 1 
ATOM 2291 C CA  . ALA A 1 300 ? -10.585 1.645   -18.635 1.00 94.04 300 A 1 
ATOM 2292 C C   . ALA A 1 300 ? -11.798 2.175   -17.859 1.00 94.48 300 A 1 
ATOM 2293 O O   . ALA A 1 300 ? -12.482 3.069   -18.352 1.00 94.15 300 A 1 
ATOM 2294 C CB  . ALA A 1 300 ? -10.838 0.257   -19.227 1.00 94.26 300 A 1 
ATOM 2295 N N   . ILE A 1 301 ? -12.018 1.689   -16.629 1.00 95.15 301 A 1 
ATOM 2296 C CA  . ILE A 1 301 ? -13.093 2.174   -15.749 1.00 94.99 301 A 1 
ATOM 2297 C C   . ILE A 1 301 ? -12.892 3.658   -15.419 1.00 94.29 301 A 1 
ATOM 2298 O O   . ILE A 1 301 ? -13.795 4.456   -15.643 1.00 93.27 301 A 1 
ATOM 2299 C CB  . ILE A 1 301 ? -13.201 1.312   -14.470 1.00 95.27 301 A 1 
ATOM 2300 C CG1 . ILE A 1 301 ? -13.614 -0.141  -14.800 1.00 94.64 301 A 1 
ATOM 2301 C CG2 . ILE A 1 301 ? -14.232 1.928   -13.507 1.00 94.41 301 A 1 
ATOM 2302 C CD1 . ILE A 1 301 ? -13.472 -1.112  -13.622 1.00 93.49 301 A 1 
ATOM 2303 N N   . ASP A 1 302 ? -11.695 4.059   -14.959 1.00 92.90 302 A 1 
ATOM 2304 C CA  . ASP A 1 302 ? -11.387 5.464   -14.631 1.00 90.73 302 A 1 
ATOM 2305 C C   . ASP A 1 302 ? -11.580 6.392   -15.844 1.00 89.78 302 A 1 
ATOM 2306 O O   . ASP A 1 302 ? -12.106 7.500   -15.723 1.00 88.37 302 A 1 
ATOM 2307 C CB  . ASP A 1 302 ? -9.945  5.534   -14.102 1.00 89.38 302 A 1 
ATOM 2308 C CG  . ASP A 1 302 ? -9.468  6.947   -13.734 1.00 86.87 302 A 1 
ATOM 2309 O OD1 . ASP A 1 302 ? -9.990  7.587   -12.801 1.00 83.32 302 A 1 
ATOM 2310 O OD2 . ASP A 1 302 ? -8.493  7.431   -14.354 1.00 82.03 302 A 1 
ATOM 2311 N N   . SER A 1 303 ? -11.191 5.931   -17.042 1.00 90.97 303 A 1 
ATOM 2312 C CA  . SER A 1 303 ? -11.383 6.686   -18.285 1.00 89.80 303 A 1 
ATOM 2313 C C   . SER A 1 303 ? -12.860 6.838   -18.650 1.00 90.20 303 A 1 
ATOM 2314 O O   . SER A 1 303 ? -13.276 7.931   -19.031 1.00 89.11 303 A 1 
ATOM 2315 C CB  . SER A 1 303 ? -10.644 6.023   -19.449 1.00 88.63 303 A 1 
ATOM 2316 O OG  . SER A 1 303 ? -9.258  5.950   -19.187 1.00 81.54 303 A 1 
ATOM 2317 N N   . GLU A 1 304 ? -13.662 5.770   -18.524 1.00 92.77 304 A 1 
ATOM 2318 C CA  . GLU A 1 304 ? -15.105 5.799   -18.800 1.00 93.47 304 A 1 
ATOM 2319 C C   . GLU A 1 304 ? -15.841 6.719   -17.816 1.00 93.58 304 A 1 
ATOM 2320 O O   . GLU A 1 304 ? -16.633 7.559   -18.242 1.00 92.60 304 A 1 
ATOM 2321 C CB  . GLU A 1 304 ? -15.669 4.365   -18.774 1.00 94.11 304 A 1 
ATOM 2322 C CG  . GLU A 1 304 ? -17.170 4.277   -19.120 1.00 92.10 304 A 1 
ATOM 2323 C CD  . GLU A 1 304 ? -17.531 4.694   -20.561 1.00 92.63 304 A 1 
ATOM 2324 O OE1 . GLU A 1 304 ? -18.737 4.880   -20.844 1.00 87.15 304 A 1 
ATOM 2325 O OE2 . GLU A 1 304 ? -16.650 4.755   -21.454 1.00 88.43 304 A 1 
ATOM 2326 N N   . MET A 1 305 ? -15.513 6.637   -16.513 1.00 91.79 305 A 1 
ATOM 2327 C CA  . MET A 1 305 ? -16.078 7.521   -15.484 1.00 91.22 305 A 1 
ATOM 2328 C C   . MET A 1 305 ? -15.752 8.993   -15.761 1.00 90.02 305 A 1 
ATOM 2329 O O   . MET A 1 305 ? -16.644 9.837   -15.810 1.00 88.30 305 A 1 
ATOM 2330 C CB  . MET A 1 305 ? -15.544 7.113   -14.104 1.00 91.78 305 A 1 
ATOM 2331 C CG  . MET A 1 305 ? -16.112 5.777   -13.620 1.00 91.14 305 A 1 
ATOM 2332 S SD  . MET A 1 305 ? -15.327 5.159   -12.104 1.00 90.19 305 A 1 
ATOM 2333 C CE  . MET A 1 305 ? -15.779 6.491   -10.959 1.00 85.32 305 A 1 
ATOM 2334 N N   . LYS A 1 306 ? -14.478 9.325   -16.048 1.00 88.65 306 A 1 
ATOM 2335 C CA  . LYS A 1 306 ? -14.053 10.706  -16.355 1.00 86.23 306 A 1 
ATOM 2336 C C   . LYS A 1 306 ? -14.652 11.248  -17.650 1.00 86.69 306 A 1 
ATOM 2337 O O   . LYS A 1 306 ? -14.852 12.454  -17.761 1.00 85.03 306 A 1 
ATOM 2338 C CB  . LYS A 1 306 ? -12.521 10.777  -16.416 1.00 83.73 306 A 1 
ATOM 2339 C CG  . LYS A 1 306 ? -11.924 10.759  -15.005 1.00 79.80 306 A 1 
ATOM 2340 C CD  . LYS A 1 306 ? -10.400 10.615  -15.035 1.00 75.74 306 A 1 
ATOM 2341 C CE  . LYS A 1 306 ? -9.901  10.698  -13.590 1.00 71.60 306 A 1 
ATOM 2342 N NZ  . LYS A 1 306 ? -8.540  10.151  -13.427 1.00 65.67 306 A 1 
ATOM 2343 N N   . LYS A 1 307 ? -14.897 10.381  -18.645 1.00 88.97 307 A 1 
ATOM 2344 C CA  . LYS A 1 307 ? -15.510 10.755  -19.924 1.00 89.02 307 A 1 
ATOM 2345 C C   . LYS A 1 307 ? -17.007 11.023  -19.785 1.00 90.23 307 A 1 
ATOM 2346 O O   . LYS A 1 307 ? -17.506 11.955  -20.405 1.00 88.91 307 A 1 
ATOM 2347 C CB  . LYS A 1 307 ? -15.230 9.643   -20.939 1.00 87.85 307 A 1 
ATOM 2348 C CG  . LYS A 1 307 ? -15.814 9.958   -22.324 1.00 79.96 307 A 1 
ATOM 2349 C CD  . LYS A 1 307 ? -15.570 8.778   -23.262 1.00 78.59 307 A 1 
ATOM 2350 C CE  . LYS A 1 307 ? -16.251 9.045   -24.607 1.00 70.55 307 A 1 
ATOM 2351 N NZ  . LYS A 1 307 ? -16.182 7.841   -25.464 1.00 65.77 307 A 1 
ATOM 2352 N N   . SER A 1 308 ? -17.703 10.194  -19.015 1.00 91.01 308 A 1 
ATOM 2353 C CA  . SER A 1 308 ? -19.157 10.284  -18.823 1.00 92.07 308 A 1 
ATOM 2354 C C   . SER A 1 308 ? -19.564 11.231  -17.696 1.00 92.71 308 A 1 
ATOM 2355 O O   . SER A 1 308 ? -20.710 11.671  -17.665 1.00 90.37 308 A 1 
ATOM 2356 C CB  . SER A 1 308 ? -19.734 8.886   -18.572 1.00 92.64 308 A 1 
ATOM 2357 O OG  . SER A 1 308 ? -19.134 8.318   -17.429 1.00 90.52 308 A 1 
ATOM 2358 N N   . GLY A 1 309 ? -18.638 11.569  -16.783 1.00 91.56 309 A 1 
ATOM 2359 C CA  . GLY A 1 309 ? -18.939 12.288  -15.546 1.00 91.57 309 A 1 
ATOM 2360 C C   . GLY A 1 309 ? -19.656 11.425  -14.502 1.00 92.74 309 A 1 
ATOM 2361 O O   . GLY A 1 309 ? -20.264 11.968  -13.589 1.00 91.57 309 A 1 
ATOM 2362 N N   . ALA A 1 310 ? -19.618 10.089  -14.655 1.00 92.89 310 A 1 
ATOM 2363 C CA  . ALA A 1 310 ? -20.257 9.156   -13.735 1.00 93.52 310 A 1 
ATOM 2364 C C   . ALA A 1 310 ? -19.373 8.874   -12.510 1.00 93.13 310 A 1 
ATOM 2365 O O   . ALA A 1 310 ? -18.152 8.766   -12.619 1.00 91.45 310 A 1 
ATOM 2366 C CB  . ALA A 1 310 ? -20.597 7.868   -14.492 1.00 93.84 310 A 1 
ATOM 2367 N N   . ASP A 1 311 ? -20.008 8.655   -11.356 1.00 93.15 311 A 1 
ATOM 2368 C CA  . ASP A 1 311 ? -19.320 8.300   -10.104 1.00 92.73 311 A 1 
ATOM 2369 C C   . ASP A 1 311 ? -18.953 6.808   -10.013 1.00 94.06 311 A 1 
ATOM 2370 O O   . ASP A 1 311 ? -18.168 6.414   -9.153  1.00 92.97 311 A 1 
ATOM 2371 C CB  . ASP A 1 311 ? -20.208 8.687   -8.914  1.00 90.31 311 A 1 
ATOM 2372 C CG  . ASP A 1 311 ? -20.429 10.193  -8.781  1.00 85.68 311 A 1 
ATOM 2373 O OD1 . ASP A 1 311 ? -19.437 10.941  -8.905  1.00 80.79 311 A 1 
ATOM 2374 O OD2 . ASP A 1 311 ? -21.586 10.573  -8.501  1.00 80.64 311 A 1 
ATOM 2375 N N   . HIS A 1 312 ? -19.528 5.957   -10.875 1.00 94.68 312 A 1 
ATOM 2376 C CA  . HIS A 1 312 ? -19.318 4.508   -10.904 1.00 95.73 312 A 1 
ATOM 2377 C C   . HIS A 1 312 ? -19.646 3.915   -12.277 1.00 96.24 312 A 1 
ATOM 2378 O O   . HIS A 1 312 ? -20.230 4.571   -13.135 1.00 95.94 312 A 1 
ATOM 2379 C CB  . HIS A 1 312 ? -20.168 3.842   -9.807  1.00 96.14 312 A 1 
ATOM 2380 C CG  . HIS A 1 312 ? -21.660 3.979   -9.977  1.00 96.48 312 A 1 
ATOM 2381 N ND1 . HIS A 1 312 ? -22.417 5.077   -9.645  1.00 92.91 312 A 1 
ATOM 2382 C CD2 . HIS A 1 312 ? -22.515 3.018   -10.440 1.00 93.20 312 A 1 
ATOM 2383 C CE1 . HIS A 1 312 ? -23.701 4.781   -9.896  1.00 93.26 312 A 1 
ATOM 2384 N NE2 . HIS A 1 312 ? -23.806 3.538   -10.377 1.00 93.92 312 A 1 
ATOM 2385 N N   . VAL A 1 313 ? -19.275 2.642   -12.472 1.00 96.68 313 A 1 
ATOM 2386 C CA  . VAL A 1 313 ? -19.711 1.798   -13.596 1.00 96.87 313 A 1 
ATOM 2387 C C   . VAL A 1 313 ? -20.458 0.575   -13.061 1.00 97.20 313 A 1 
ATOM 2388 O O   . VAL A 1 313 ? -20.587 0.399   -11.847 1.00 97.19 313 A 1 
ATOM 2389 C CB  . VAL A 1 313 ? -18.538 1.406   -14.514 1.00 96.62 313 A 1 
ATOM 2390 C CG1 . VAL A 1 313 ? -17.844 2.637   -15.108 1.00 95.00 313 A 1 
ATOM 2391 C CG2 . VAL A 1 313 ? -17.502 0.533   -13.797 1.00 94.27 313 A 1 
ATOM 2392 N N   . LEU A 1 314 ? -20.944 -0.288  -13.946 1.00 97.38 314 A 1 
ATOM 2393 C CA  . LEU A 1 314 ? -21.712 -1.478  -13.595 1.00 97.45 314 A 1 
ATOM 2394 C C   . LEU A 1 314 ? -20.906 -2.750  -13.881 1.00 97.25 314 A 1 
ATOM 2395 O O   . LEU A 1 314 ? -20.313 -2.887  -14.948 1.00 96.71 314 A 1 
ATOM 2396 C CB  . LEU A 1 314 ? -23.047 -1.451  -14.358 1.00 97.47 314 A 1 
ATOM 2397 C CG  . LEU A 1 314 ? -23.941 -0.224  -14.075 1.00 97.03 314 A 1 
ATOM 2398 C CD1 . LEU A 1 314 ? -25.191 -0.294  -14.950 1.00 95.47 314 A 1 
ATOM 2399 C CD2 . LEU A 1 314 ? -24.372 -0.153  -12.607 1.00 95.50 314 A 1 
ATOM 2400 N N   . LEU A 1 315 ? -20.907 -3.711  -12.944 1.00 96.78 315 A 1 
ATOM 2401 C CA  . LEU A 1 315 ? -20.426 -5.077  -13.152 1.00 96.58 315 A 1 
ATOM 2402 C C   . LEU A 1 315 ? -21.625 -6.027  -13.165 1.00 96.91 315 A 1 
ATOM 2403 O O   . LEU A 1 315 ? -22.254 -6.256  -12.133 1.00 96.42 315 A 1 
ATOM 2404 C CB  . LEU A 1 315 ? -19.394 -5.432  -12.069 1.00 95.82 315 A 1 
ATOM 2405 C CG  . LEU A 1 315 ? -18.874 -6.878  -12.155 1.00 94.50 315 A 1 
ATOM 2406 C CD1 . LEU A 1 315 ? -18.124 -7.153  -13.457 1.00 92.11 315 A 1 
ATOM 2407 C CD2 . LEU A 1 315 ? -17.917 -7.145  -10.994 1.00 91.88 315 A 1 
ATOM 2408 N N   . ASP A 1 316 ? -21.926 -6.597  -14.322 1.00 96.94 316 A 1 
ATOM 2409 C CA  . ASP A 1 316 ? -23.124 -7.400  -14.545 1.00 97.10 316 A 1 
ATOM 2410 C C   . ASP A 1 316 ? -22.799 -8.892  -14.640 1.00 96.90 316 A 1 
ATOM 2411 O O   . ASP A 1 316 ? -22.103 -9.329  -15.557 1.00 95.70 316 A 1 
ATOM 2412 C CB  . ASP A 1 316 ? -23.838 -6.869  -15.795 1.00 96.88 316 A 1 
ATOM 2413 C CG  . ASP A 1 316 ? -25.194 -7.528  -16.043 1.00 96.47 316 A 1 
ATOM 2414 O OD1 . ASP A 1 316 ? -25.618 -8.383  -15.237 1.00 93.73 316 A 1 
ATOM 2415 O OD2 . ASP A 1 316 ? -25.809 -7.160  -17.067 1.00 93.24 316 A 1 
ATOM 2416 N N   . ILE A 1 317 ? -23.325 -9.680  -13.700 1.00 95.82 317 A 1 
ATOM 2417 C CA  . ILE A 1 317 ? -23.275 -11.146 -13.710 1.00 95.33 317 A 1 
ATOM 2418 C C   . ILE A 1 317 ? -24.687 -11.763 -13.684 1.00 95.62 317 A 1 
ATOM 2419 O O   . ILE A 1 317 ? -24.831 -12.980 -13.724 1.00 95.18 317 A 1 
ATOM 2420 C CB  . ILE A 1 317 ? -22.343 -11.662 -12.586 1.00 94.33 317 A 1 
ATOM 2421 C CG1 . ILE A 1 317 ? -21.955 -13.134 -12.825 1.00 91.45 317 A 1 
ATOM 2422 C CG2 . ILE A 1 317 ? -22.964 -11.439 -11.188 1.00 90.99 317 A 1 
ATOM 2423 C CD1 . ILE A 1 317 ? -20.826 -13.656 -11.931 1.00 88.66 317 A 1 
ATOM 2424 N N   . SER A 1 318 ? -25.735 -10.947 -13.682 1.00 96.49 318 A 1 
ATOM 2425 C CA  . SER A 1 318 ? -27.144 -11.360 -13.549 1.00 96.58 318 A 1 
ATOM 2426 C C   . SER A 1 318 ? -27.639 -12.275 -14.679 1.00 96.61 318 A 1 
ATOM 2427 O O   . SER A 1 318 ? -28.655 -12.944 -14.535 1.00 95.62 318 A 1 
ATOM 2428 C CB  . SER A 1 318 ? -28.037 -10.116 -13.464 1.00 96.49 318 A 1 
ATOM 2429 O OG  . SER A 1 318 ? -28.008 -9.393  -14.681 1.00 95.06 318 A 1 
ATOM 2430 N N   . HIS A 1 319 ? -26.891 -12.362 -15.787 1.00 96.32 319 A 1 
ATOM 2431 C CA  . HIS A 1 319 ? -27.148 -13.298 -16.880 1.00 95.64 319 A 1 
ATOM 2432 C C   . HIS A 1 319 ? -26.810 -14.762 -16.539 1.00 96.19 319 A 1 
ATOM 2433 O O   . HIS A 1 319 ? -27.136 -15.664 -17.314 1.00 94.86 319 A 1 
ATOM 2434 C CB  . HIS A 1 319 ? -26.367 -12.828 -18.113 1.00 94.77 319 A 1 
ATOM 2435 C CG  . HIS A 1 319 ? -24.874 -12.897 -17.933 1.00 93.48 319 A 1 
ATOM 2436 N ND1 . HIS A 1 319 ? -24.073 -11.919 -17.377 1.00 86.78 319 A 1 
ATOM 2437 C CD2 . HIS A 1 319 ? -24.069 -13.943 -18.282 1.00 87.70 319 A 1 
ATOM 2438 C CE1 . HIS A 1 319 ? -22.812 -12.371 -17.396 1.00 88.21 319 A 1 
ATOM 2439 N NE2 . HIS A 1 319 ? -22.764 -13.599 -17.936 1.00 88.83 319 A 1 
ATOM 2440 N N   . LYS A 1 320 ? -26.142 -15.034 -15.405 1.00 95.73 320 A 1 
ATOM 2441 C CA  . LYS A 1 320 ? -25.893 -16.392 -14.894 1.00 96.08 320 A 1 
ATOM 2442 C C   . LYS A 1 320 ? -27.076 -16.883 -14.046 1.00 97.08 320 A 1 
ATOM 2443 O O   . LYS A 1 320 ? -27.796 -16.064 -13.482 1.00 96.75 320 A 1 
ATOM 2444 C CB  . LYS A 1 320 ? -24.590 -16.422 -14.083 1.00 95.63 320 A 1 
ATOM 2445 C CG  . LYS A 1 320 ? -23.330 -16.071 -14.885 1.00 93.89 320 A 1 
ATOM 2446 C CD  . LYS A 1 320 ? -22.992 -17.120 -15.949 1.00 90.47 320 A 1 
ATOM 2447 C CE  . LYS A 1 320 ? -21.641 -16.760 -16.556 1.00 86.69 320 A 1 
ATOM 2448 N NZ  . LYS A 1 320 ? -21.130 -17.799 -17.475 1.00 78.90 320 A 1 
ATOM 2449 N N   . PRO A 1 321 ? -27.265 -18.212 -13.896 1.00 96.96 321 A 1 
ATOM 2450 C CA  . PRO A 1 321 ? -28.285 -18.757 -13.002 1.00 97.00 321 A 1 
ATOM 2451 C C   . PRO A 1 321 ? -28.110 -18.257 -11.560 1.00 97.03 321 A 1 
ATOM 2452 O O   . PRO A 1 321 ? -26.994 -18.247 -11.042 1.00 96.50 321 A 1 
ATOM 2453 C CB  . PRO A 1 321 ? -28.152 -20.281 -13.096 1.00 96.77 321 A 1 
ATOM 2454 C CG  . PRO A 1 321 ? -27.513 -20.503 -14.465 1.00 95.93 321 A 1 
ATOM 2455 C CD  . PRO A 1 321 ? -26.593 -19.298 -14.609 1.00 96.66 321 A 1 
ATOM 2456 N N   . ALA A 1 322 ? -29.209 -17.884 -10.894 1.00 97.05 322 A 1 
ATOM 2457 C CA  . ALA A 1 322 ? -29.177 -17.360 -9.524  1.00 96.76 322 A 1 
ATOM 2458 C C   . ALA A 1 322 ? -28.519 -18.332 -8.531  1.00 96.39 322 A 1 
ATOM 2459 O O   . ALA A 1 322 ? -27.693 -17.918 -7.720  1.00 95.38 322 A 1 
ATOM 2460 C CB  . ALA A 1 322 ? -30.610 -17.021 -9.102  1.00 96.67 322 A 1 
ATOM 2461 N N   . GLU A 1 323 ? -28.824 -19.628 -8.640  1.00 95.66 323 A 1 
ATOM 2462 C CA  . GLU A 1 323 ? -28.226 -20.687 -7.815  1.00 94.61 323 A 1 
ATOM 2463 C C   . GLU A 1 323 ? -26.697 -20.698 -7.929  1.00 93.26 323 A 1 
ATOM 2464 O O   . GLU A 1 323 ? -26.004 -20.689 -6.917  1.00 91.29 323 A 1 
ATOM 2465 C CB  . GLU A 1 323 ? -28.795 -22.053 -8.234  1.00 94.68 323 A 1 
ATOM 2466 C CG  . GLU A 1 323 ? -30.295 -22.178 -7.922  1.00 84.83 323 A 1 
ATOM 2467 C CD  . GLU A 1 323 ? -30.926 -23.477 -8.454  1.00 79.75 323 A 1 
ATOM 2468 O OE1 . GLU A 1 323 ? -32.151 -23.630 -8.244  1.00 70.74 323 A 1 
ATOM 2469 O OE2 . GLU A 1 323 ? -30.217 -24.267 -9.109  1.00 72.48 323 A 1 
ATOM 2470 N N   . PHE A 1 324 ? -26.159 -20.592 -9.149  1.00 92.19 324 A 1 
ATOM 2471 C CA  . PHE A 1 324 ? -24.719 -20.518 -9.399  1.00 89.70 324 A 1 
ATOM 2472 C C   . PHE A 1 324 ? -24.086 -19.285 -8.736  1.00 89.58 324 A 1 
ATOM 2473 O O   . PHE A 1 324 ? -23.033 -19.389 -8.115  1.00 87.77 324 A 1 
ATOM 2474 C CB  . PHE A 1 324 ? -24.470 -20.508 -10.911 1.00 89.07 324 A 1 
ATOM 2475 C CG  . PHE A 1 324 ? -23.032 -20.221 -11.300 1.00 87.73 324 A 1 
ATOM 2476 C CD1 . PHE A 1 324 ? -22.627 -18.906 -11.596 1.00 82.39 324 A 1 
ATOM 2477 C CD2 . PHE A 1 324 ? -22.090 -21.265 -11.326 1.00 82.34 324 A 1 
ATOM 2478 C CE1 . PHE A 1 324 ? -21.285 -18.639 -11.920 1.00 82.02 324 A 1 
ATOM 2479 C CE2 . PHE A 1 324 ? -20.751 -20.998 -11.653 1.00 80.53 324 A 1 
ATOM 2480 C CZ  . PHE A 1 324 ? -20.348 -19.684 -11.952 1.00 85.10 324 A 1 
ATOM 2481 N N   . ILE A 1 325 ? -24.728 -18.113 -8.842  1.00 92.28 325 A 1 
ATOM 2482 C CA  . ILE A 1 325 ? -24.215 -16.869 -8.251  1.00 91.53 325 A 1 
ATOM 2483 C C   . ILE A 1 325 ? -24.157 -16.982 -6.725  1.00 90.20 325 A 1 
ATOM 2484 O O   . ILE A 1 325 ? -23.147 -16.628 -6.118  1.00 89.13 325 A 1 
ATOM 2485 C CB  . ILE A 1 325 ? -25.065 -15.658 -8.703  1.00 92.87 325 A 1 
ATOM 2486 C CG1 . ILE A 1 325 ? -24.960 -15.461 -10.233 1.00 92.55 325 A 1 
ATOM 2487 C CG2 . ILE A 1 325 ? -24.623 -14.375 -7.975  1.00 92.25 325 A 1 
ATOM 2488 C CD1 . ILE A 1 325 ? -25.926 -14.414 -10.798 1.00 91.80 325 A 1 
ATOM 2489 N N   . ILE A 1 326 ? -25.230 -17.492 -6.104  1.00 91.02 326 A 1 
ATOM 2490 C CA  . ILE A 1 326 ? -25.350 -17.629 -4.647  1.00 89.77 326 A 1 
ATOM 2491 C C   . ILE A 1 326 ? -24.347 -18.655 -4.108  1.00 87.49 326 A 1 
ATOM 2492 O O   . ILE A 1 326 ? -23.703 -18.404 -3.094  1.00 85.12 326 A 1 
ATOM 2493 C CB  . ILE A 1 326 ? -26.806 -17.984 -4.269  1.00 90.97 326 A 1 
ATOM 2494 C CG1 . ILE A 1 326 ? -27.752 -16.807 -4.617  1.00 91.61 326 A 1 
ATOM 2495 C CG2 . ILE A 1 326 ? -26.931 -18.328 -2.772  1.00 91.07 326 A 1 
ATOM 2496 C CD1 . ILE A 1 326 ? -29.240 -17.170 -4.581  1.00 89.88 326 A 1 
ATOM 2497 N N   . GLU A 1 327 ? -24.187 -19.791 -4.784  1.00 81.56 327 A 1 
ATOM 2498 C CA  . GLU A 1 327 ? -23.238 -20.834 -4.381  1.00 78.13 327 A 1 
ATOM 2499 C C   . GLU A 1 327 ? -21.781 -20.364 -4.526  1.00 75.88 327 A 1 
ATOM 2500 O O   . GLU A 1 327 ? -20.960 -20.561 -3.629  1.00 71.75 327 A 1 
ATOM 2501 C CB  . GLU A 1 327 ? -23.500 -22.090 -5.222  1.00 77.39 327 A 1 
ATOM 2502 C CG  . GLU A 1 327 ? -22.652 -23.286 -4.763  1.00 70.05 327 A 1 
ATOM 2503 C CD  . GLU A 1 327 ? -22.848 -24.548 -5.618  1.00 66.66 327 A 1 
ATOM 2504 O OE1 . GLU A 1 327 ? -22.161 -25.548 -5.302  1.00 60.16 327 A 1 
ATOM 2505 O OE2 . GLU A 1 327 ? -23.628 -24.507 -6.589  1.00 61.07 327 A 1 
ATOM 2506 N N   . ARG A 1 328 ? -21.458 -19.705 -5.643  1.00 80.78 328 A 1 
ATOM 2507 C CA  . ARG A 1 328 ? -20.088 -19.301 -5.973  1.00 77.79 328 A 1 
ATOM 2508 C C   . ARG A 1 328 ? -19.628 -18.053 -5.224  1.00 78.26 328 A 1 
ATOM 2509 O O   . ARG A 1 328 ? -18.441 -17.943 -4.913  1.00 75.06 328 A 1 
ATOM 2510 C CB  . ARG A 1 328 ? -19.994 -19.124 -7.502  1.00 75.95 328 A 1 
ATOM 2511 C CG  . ARG A 1 328 ? -18.573 -18.970 -8.040  1.00 68.27 328 A 1 
ATOM 2512 C CD  . ARG A 1 328 ? -17.718 -20.200 -7.716  1.00 64.77 328 A 1 
ATOM 2513 N NE  . ARG A 1 328 ? -16.463 -20.175 -8.474  1.00 61.46 328 A 1 
ATOM 2514 C CZ  . ARG A 1 328 ? -15.361 -20.826 -8.198  1.00 56.74 328 A 1 
ATOM 2515 N NH1 . ARG A 1 328 ? -15.244 -21.588 -7.136  1.00 52.95 328 A 1 
ATOM 2516 N NH2 . ARG A 1 328 ? -14.351 -20.713 -9.006  1.00 53.00 328 A 1 
ATOM 2517 N N   . PHE A 1 329 ? -20.549 -17.130 -4.930  1.00 81.96 329 A 1 
ATOM 2518 C CA  . PHE A 1 329 ? -20.262 -15.829 -4.322  1.00 81.18 329 A 1 
ATOM 2519 C C   . PHE A 1 329 ? -21.169 -15.508 -3.119  1.00 82.59 329 A 1 
ATOM 2520 O O   . PHE A 1 329 ? -21.762 -14.425 -3.076  1.00 80.94 329 A 1 
ATOM 2521 C CB  . PHE A 1 329 ? -20.332 -14.741 -5.407  1.00 81.14 329 A 1 
ATOM 2522 C CG  . PHE A 1 329 ? -19.482 -15.004 -6.633  1.00 78.57 329 A 1 
ATOM 2523 C CD1 . PHE A 1 329 ? -18.079 -15.045 -6.525  1.00 73.12 329 A 1 
ATOM 2524 C CD2 . PHE A 1 329 ? -20.096 -15.214 -7.881  1.00 74.66 329 A 1 
ATOM 2525 C CE1 . PHE A 1 329 ? -17.292 -15.293 -7.658  1.00 71.78 329 A 1 
ATOM 2526 C CE2 . PHE A 1 329 ? -19.311 -15.459 -9.015  1.00 73.32 329 A 1 
ATOM 2527 C CZ  . PHE A 1 329 ? -17.908 -15.500 -8.905  1.00 76.45 329 A 1 
ATOM 2528 N N   . PRO A 1 330 ? -21.285 -16.393 -2.113  1.00 80.64 330 A 1 
ATOM 2529 C CA  . PRO A 1 330 ? -22.249 -16.231 -1.024  1.00 79.77 330 A 1 
ATOM 2530 C C   . PRO A 1 330 ? -22.040 -14.933 -0.235  1.00 81.68 330 A 1 
ATOM 2531 O O   . PRO A 1 330 ? -23.007 -14.224 0.050   1.00 80.93 330 A 1 
ATOM 2532 C CB  . PRO A 1 330 ? -22.075 -17.478 -0.142  1.00 78.25 330 A 1 
ATOM 2533 C CG  . PRO A 1 330 ? -20.657 -17.961 -0.445  1.00 75.11 330 A 1 
ATOM 2534 C CD  . PRO A 1 330 ? -20.498 -17.604 -1.919  1.00 76.97 330 A 1 
ATOM 2535 N N   . ASN A 1 331 ? -20.784 -14.551 0.067   1.00 78.77 331 A 1 
ATOM 2536 C CA  . ASN A 1 331 ? -20.483 -13.347 0.842   1.00 78.51 331 A 1 
ATOM 2537 C C   . ASN A 1 331 ? -20.733 -12.066 0.037   1.00 82.68 331 A 1 
ATOM 2538 O O   . ASN A 1 331 ? -21.244 -11.086 0.584   1.00 82.73 331 A 1 
ATOM 2539 C CB  . ASN A 1 331 ? -19.031 -13.417 1.349   1.00 74.18 331 A 1 
ATOM 2540 C CG  . ASN A 1 331 ? -18.815 -14.543 2.343   1.00 65.91 331 A 1 
ATOM 2541 O OD1 . ASN A 1 331 ? -19.723 -14.984 3.031   1.00 61.15 331 A 1 
ATOM 2542 N ND2 . ASN A 1 331 ? -17.614 -15.046 2.460   1.00 56.85 331 A 1 
ATOM 2543 N N   . ILE A 1 332 ? -20.419 -12.061 -1.259  1.00 85.65 332 A 1 
ATOM 2544 C CA  . ILE A 1 332 ? -20.721 -10.936 -2.155  1.00 87.54 332 A 1 
ATOM 2545 C C   . ILE A 1 332 ? -22.236 -10.783 -2.281  1.00 89.92 332 A 1 
ATOM 2546 O O   . ILE A 1 332 ? -22.742 -9.680  -2.084  1.00 90.70 332 A 1 
ATOM 2547 C CB  . ILE A 1 332 ? -20.030 -11.099 -3.530  1.00 87.51 332 A 1 
ATOM 2548 C CG1 . ILE A 1 332 ? -18.494 -11.052 -3.359  1.00 86.32 332 A 1 
ATOM 2549 C CG2 . ILE A 1 332 ? -20.488 -9.999  -4.510  1.00 86.07 332 A 1 
ATOM 2550 C CD1 . ILE A 1 332 ? -17.701 -11.375 -4.632  1.00 83.33 332 A 1 
ATOM 2551 N N   . TYR A 1 333 ? -22.970 -11.882 -2.521  1.00 90.28 333 A 1 
ATOM 2552 C CA  . TYR A 1 333 ? -24.427 -11.880 -2.609  1.00 90.76 333 A 1 
ATOM 2553 C C   . TYR A 1 333 ? -25.075 -11.318 -1.340  1.00 91.45 333 A 1 
ATOM 2554 O O   . TYR A 1 333 ? -25.818 -10.344 -1.417  1.00 92.37 333 A 1 
ATOM 2555 C CB  . TYR A 1 333 ? -24.931 -13.301 -2.903  1.00 92.04 333 A 1 
ATOM 2556 C CG  . TYR A 1 333 ? -26.445 -13.409 -2.875  1.00 92.57 333 A 1 
ATOM 2557 C CD1 . TYR A 1 333 ? -27.096 -14.050 -1.799  1.00 90.05 333 A 1 
ATOM 2558 C CD2 . TYR A 1 333 ? -27.203 -12.820 -3.902  1.00 90.69 333 A 1 
ATOM 2559 C CE1 . TYR A 1 333 ? -28.502 -14.108 -1.759  1.00 90.86 333 A 1 
ATOM 2560 C CE2 . TYR A 1 333 ? -28.610 -12.871 -3.864  1.00 91.19 333 A 1 
ATOM 2561 C CZ  . TYR A 1 333 ? -29.260 -13.516 -2.792  1.00 92.74 333 A 1 
ATOM 2562 O OH  . TYR A 1 333 ? -30.620 -13.566 -2.756  1.00 92.32 333 A 1 
ATOM 2563 N N   . GLN A 1 334 ? -24.742 -11.869 -0.167  1.00 90.55 334 A 1 
ATOM 2564 C CA  . GLN A 1 334 ? -25.324 -11.428 1.105   1.00 89.81 334 A 1 
ATOM 2565 C C   . GLN A 1 334 ? -24.985 -9.968  1.428   1.00 90.33 334 A 1 
ATOM 2566 O O   . GLN A 1 334 ? -25.841 -9.221  1.905   1.00 90.08 334 A 1 
ATOM 2567 C CB  . GLN A 1 334 ? -24.843 -12.340 2.247   1.00 89.26 334 A 1 
ATOM 2568 C CG  . GLN A 1 334 ? -25.436 -13.757 2.173   1.00 81.59 334 A 1 
ATOM 2569 C CD  . GLN A 1 334 ? -26.957 -13.786 2.300   1.00 78.12 334 A 1 
ATOM 2570 O OE1 . GLN A 1 334 ? -27.591 -12.933 2.896   1.00 70.29 334 A 1 
ATOM 2571 N NE2 . GLN A 1 334 ? -27.618 -14.775 1.739   1.00 67.49 334 A 1 
ATOM 2572 N N   . THR A 1 335 ? -23.748 -9.532  1.140   1.00 89.98 335 A 1 
ATOM 2573 C CA  . THR A 1 335 ? -23.330 -8.149  1.394   1.00 89.55 335 A 1 
ATOM 2574 C C   . THR A 1 335 ? -24.069 -7.175  0.478   1.00 91.57 335 A 1 
ATOM 2575 O O   . THR A 1 335 ? -24.621 -6.187  0.964   1.00 91.36 335 A 1 
ATOM 2576 C CB  . THR A 1 335 ? -21.814 -7.977  1.236   1.00 87.54 335 A 1 
ATOM 2577 O OG1 . THR A 1 335 ? -21.136 -8.853  2.107   1.00 83.99 335 A 1 
ATOM 2578 C CG2 . THR A 1 335 ? -21.361 -6.556  1.583   1.00 83.76 335 A 1 
ATOM 2579 N N   . CYS A 1 336 ? -24.131 -7.452  -0.825  1.00 91.85 336 A 1 
ATOM 2580 C CA  . CYS A 1 336 ? -24.871 -6.620  -1.776  1.00 93.12 336 A 1 
ATOM 2581 C C   . CYS A 1 336 ? -26.368 -6.582  -1.437  1.00 94.17 336 A 1 
ATOM 2582 O O   . CYS A 1 336 ? -26.943 -5.497  -1.359  1.00 94.83 336 A 1 
ATOM 2583 C CB  . CYS A 1 336 ? -24.623 -7.131  -3.200  1.00 93.92 336 A 1 
ATOM 2584 S SG  . CYS A 1 336 ? -22.913 -6.771  -3.714  1.00 93.51 336 A 1 
ATOM 2585 N N   . LEU A 1 337 ? -26.979 -7.736  -1.125  1.00 95.49 337 A 1 
ATOM 2586 C CA  . LEU A 1 337 ? -28.383 -7.830  -0.716  1.00 95.98 337 A 1 
ATOM 2587 C C   . LEU A 1 337 ? -28.661 -7.020  0.558   1.00 96.15 337 A 1 
ATOM 2588 O O   . LEU A 1 337 ? -29.681 -6.339  0.648   1.00 95.79 337 A 1 
ATOM 2589 C CB  . LEU A 1 337 ? -28.744 -9.320  -0.543  1.00 96.25 337 A 1 
ATOM 2590 C CG  . LEU A 1 337 ? -30.242 -9.573  -0.317  1.00 94.88 337 A 1 
ATOM 2591 C CD1 . LEU A 1 337 ? -31.077 -9.210  -1.548  1.00 91.56 337 A 1 
ATOM 2592 C CD2 . LEU A 1 337 ? -30.471 -11.054 -0.006  1.00 92.07 337 A 1 
ATOM 2593 N N   . GLY A 1 338 ? -27.733 -7.005  1.516   1.00 95.56 338 A 1 
ATOM 2594 C CA  . GLY A 1 338 ? -27.804 -6.159  2.713   1.00 95.25 338 A 1 
ATOM 2595 C C   . GLY A 1 338 ? -27.797 -4.652  2.415   1.00 95.55 338 A 1 
ATOM 2596 O O   . GLY A 1 338 ? -28.313 -3.857  3.204   1.00 94.43 338 A 1 
ATOM 2597 N N   . TYR A 1 339 ? -27.260 -4.248  1.258   1.00 95.81 339 A 1 
ATOM 2598 C CA  . TYR A 1 339 ? -27.335 -2.883  0.727   1.00 95.57 339 A 1 
ATOM 2599 C C   . TYR A 1 339 ? -28.524 -2.654  -0.223  1.00 96.25 339 A 1 
ATOM 2600 O O   . TYR A 1 339 ? -28.677 -1.544  -0.737  1.00 94.95 339 A 1 
ATOM 2601 C CB  . TYR A 1 339 ? -25.992 -2.505  0.086   1.00 94.80 339 A 1 
ATOM 2602 C CG  . TYR A 1 339 ? -24.864 -2.313  1.086   1.00 93.85 339 A 1 
ATOM 2603 C CD1 . TYR A 1 339 ? -24.941 -1.277  2.040   1.00 90.67 339 A 1 
ATOM 2604 C CD2 . TYR A 1 339 ? -23.740 -3.158  1.069   1.00 90.91 339 A 1 
ATOM 2605 C CE1 . TYR A 1 339 ? -23.906 -1.095  2.974   1.00 89.16 339 A 1 
ATOM 2606 C CE2 . TYR A 1 339 ? -22.699 -2.980  2.002   1.00 89.37 339 A 1 
ATOM 2607 C CZ  . TYR A 1 339 ? -22.783 -1.947  2.960   1.00 89.73 339 A 1 
ATOM 2608 O OH  . TYR A 1 339 ? -21.785 -1.770  3.869   1.00 87.36 339 A 1 
ATOM 2609 N N   . GLY A 1 340 ? -29.376 -3.662  -0.423  1.00 96.59 340 A 1 
ATOM 2610 C CA  . GLY A 1 340 ? -30.550 -3.608  -1.299  1.00 96.78 340 A 1 
ATOM 2611 C C   . GLY A 1 340 ? -30.266 -3.938  -2.767  1.00 97.37 340 A 1 
ATOM 2612 O O   . GLY A 1 340 ? -31.116 -3.641  -3.596  1.00 96.54 340 A 1 
ATOM 2613 N N   . ILE A 1 341 ? -29.110 -4.530  -3.093  1.00 97.32 341 A 1 
ATOM 2614 C CA  . ILE A 1 341 ? -28.696 -4.891  -4.458  1.00 97.42 341 A 1 
ATOM 2615 C C   . ILE A 1 341 ? -28.773 -6.414  -4.615  1.00 97.59 341 A 1 
ATOM 2616 O O   . ILE A 1 341 ? -27.950 -7.147  -4.056  1.00 97.01 341 A 1 
ATOM 2617 C CB  . ILE A 1 341 ? -27.274 -4.357  -4.756  1.00 97.20 341 A 1 
ATOM 2618 C CG1 . ILE A 1 341 ? -27.172 -2.825  -4.549  1.00 96.15 341 A 1 
ATOM 2619 C CG2 . ILE A 1 341 ? -26.843 -4.728  -6.192  1.00 96.09 341 A 1 
ATOM 2620 C CD1 . ILE A 1 341 ? -25.726 -2.318  -4.472  1.00 93.02 341 A 1 
ATOM 2621 N N   . ASP A 1 342 ? -29.734 -6.908  -5.395  1.00 97.71 342 A 1 
ATOM 2622 C CA  . ASP A 1 342 ? -29.852 -8.332  -5.725  1.00 98.00 342 A 1 
ATOM 2623 C C   . ASP A 1 342 ? -29.050 -8.654  -6.994  1.00 98.02 342 A 1 
ATOM 2624 O O   . ASP A 1 342 ? -29.552 -8.564  -8.119  1.00 97.22 342 A 1 
ATOM 2625 C CB  . ASP A 1 342 ? -31.332 -8.740  -5.837  1.00 97.87 342 A 1 
ATOM 2626 C CG  . ASP A 1 342 ? -31.542 -10.248 -6.047  1.00 97.73 342 A 1 
ATOM 2627 O OD1 . ASP A 1 342 ? -30.556 -10.983 -6.310  1.00 96.19 342 A 1 
ATOM 2628 O OD2 . ASP A 1 342 ? -32.719 -10.685 -5.971  1.00 95.87 342 A 1 
ATOM 2629 N N   . ILE A 1 343 ? -27.794 -9.081  -6.814  1.00 96.79 343 A 1 
ATOM 2630 C CA  . ILE A 1 343 ? -26.848 -9.348  -7.912  1.00 96.15 343 A 1 
ATOM 2631 C C   . ILE A 1 343 ? -27.274 -10.488 -8.853  1.00 96.47 343 A 1 
ATOM 2632 O O   . ILE A 1 343 ? -26.640 -10.705 -9.887  1.00 96.00 343 A 1 
ATOM 2633 C CB  . ILE A 1 343 ? -25.423 -9.578  -7.373  1.00 94.90 343 A 1 
ATOM 2634 C CG1 . ILE A 1 343 ? -25.263 -10.959 -6.700  1.00 93.32 343 A 1 
ATOM 2635 C CG2 . ILE A 1 343 ? -25.021 -8.443  -6.407  1.00 92.79 343 A 1 
ATOM 2636 C CD1 . ILE A 1 343 ? -23.818 -11.294 -6.299  1.00 91.81 343 A 1 
ATOM 2637 N N   . THR A 1 344 ? -28.336 -11.235 -8.507  1.00 97.06 344 A 1 
ATOM 2638 C CA  . THR A 1 344 ? -28.941 -12.243 -9.390  1.00 97.23 344 A 1 
ATOM 2639 C C   . THR A 1 344 ? -29.911 -11.632 -10.403 1.00 97.46 344 A 1 
ATOM 2640 O O   . THR A 1 344 ? -30.309 -12.309 -11.348 1.00 96.84 344 A 1 
ATOM 2641 C CB  . THR A 1 344 ? -29.656 -13.354 -8.610  1.00 97.16 344 A 1 
ATOM 2642 O OG1 . THR A 1 344 ? -30.857 -12.917 -8.017  1.00 95.71 344 A 1 
ATOM 2643 C CG2 . THR A 1 344 ? -28.789 -13.969 -7.510  1.00 94.72 344 A 1 
ATOM 2644 N N   . LYS A 1 345 ? -30.301 -10.367 -10.209 1.00 97.21 345 A 1 
ATOM 2645 C CA  . LYS A 1 345 ? -31.298 -9.666  -11.034 1.00 97.26 345 A 1 
ATOM 2646 C C   . LYS A 1 345 ? -30.784 -8.370  -11.639 1.00 97.43 345 A 1 
ATOM 2647 O O   . LYS A 1 345 ? -31.281 -7.960  -12.684 1.00 96.28 345 A 1 
ATOM 2648 C CB  . LYS A 1 345 ? -32.531 -9.357  -10.179 1.00 97.10 345 A 1 
ATOM 2649 C CG  . LYS A 1 345 ? -33.223 -10.625 -9.680  1.00 96.17 345 A 1 
ATOM 2650 C CD  . LYS A 1 345 ? -34.445 -10.235 -8.843  1.00 93.41 345 A 1 
ATOM 2651 C CE  . LYS A 1 345 ? -35.038 -11.495 -8.209  1.00 90.30 345 A 1 
ATOM 2652 N NZ  . LYS A 1 345 ? -35.259 -11.276 -6.765  1.00 80.96 345 A 1 
ATOM 2653 N N   . GLU A 1 346 ? -29.816 -7.721  -10.988 1.00 97.30 346 A 1 
ATOM 2654 C CA  . GLU A 1 346 ? -29.308 -6.414  -11.391 1.00 96.94 346 A 1 
ATOM 2655 C C   . GLU A 1 346 ? -27.779 -6.332  -11.305 1.00 97.35 346 A 1 
ATOM 2656 O O   . GLU A 1 346 ? -27.147 -7.095  -10.564 1.00 96.47 346 A 1 
ATOM 2657 C CB  . GLU A 1 346 ? -30.010 -5.313  -10.576 1.00 95.08 346 A 1 
ATOM 2658 C CG  . GLU A 1 346 ? -29.648 -5.310  -9.083  1.00 91.76 346 A 1 
ATOM 2659 C CD  . GLU A 1 346 ? -30.520 -4.332  -8.290  1.00 92.74 346 A 1 
ATOM 2660 O OE1 . GLU A 1 346 ? -31.047 -4.758  -7.237  1.00 86.20 346 A 1 
ATOM 2661 O OE2 . GLU A 1 346 ? -30.661 -3.178  -8.740  1.00 88.09 346 A 1 
ATOM 2662 N N   . PRO A 1 347 ? -27.147 -5.426  -12.084 1.00 97.58 347 A 1 
ATOM 2663 C CA  . PRO A 1 347 ? -25.704 -5.238  -12.039 1.00 97.55 347 A 1 
ATOM 2664 C C   . PRO A 1 347 ? -25.230 -4.617  -10.720 1.00 97.70 347 A 1 
ATOM 2665 O O   . PRO A 1 347 ? -25.922 -3.820  -10.095 1.00 97.08 347 A 1 
ATOM 2666 C CB  . PRO A 1 347 ? -25.352 -4.346  -13.228 1.00 96.81 347 A 1 
ATOM 2667 C CG  . PRO A 1 347 ? -26.569 -4.436  -14.143 1.00 94.42 347 A 1 
ATOM 2668 C CD  . PRO A 1 347 ? -27.714 -4.641  -13.163 1.00 96.67 347 A 1 
ATOM 2669 N N   . ILE A 1 348 ? -23.984 -4.908  -10.345 1.00 97.39 348 A 1 
ATOM 2670 C CA  . ILE A 1 348 ? -23.323 -4.350  -9.163  1.00 97.20 348 A 1 
ATOM 2671 C C   . ILE A 1 348 ? -22.722 -2.985  -9.529  1.00 97.33 348 A 1 
ATOM 2672 O O   . ILE A 1 348 ? -21.863 -2.937  -10.417 1.00 96.96 348 A 1 
ATOM 2673 C CB  . ILE A 1 348 ? -22.231 -5.307  -8.627  1.00 96.55 348 A 1 
ATOM 2674 C CG1 . ILE A 1 348 ? -22.718 -6.774  -8.549  1.00 95.00 348 A 1 
ATOM 2675 C CG2 . ILE A 1 348 ? -21.768 -4.810  -7.244  1.00 94.84 348 A 1 
ATOM 2676 C CD1 . ILE A 1 348 ? -21.649 -7.780  -8.113  1.00 92.80 348 A 1 
ATOM 2677 N N   . PRO A 1 349 ? -23.078 -1.881  -8.851  1.00 97.54 349 A 1 
ATOM 2678 C CA  . PRO A 1 349 ? -22.355 -0.622  -8.972  1.00 97.27 349 A 1 
ATOM 2679 C C   . PRO A 1 349 ? -20.927 -0.784  -8.443  1.00 97.01 349 A 1 
ATOM 2680 O O   . PRO A 1 349 ? -20.727 -1.180  -7.290  1.00 96.30 349 A 1 
ATOM 2681 C CB  . PRO A 1 349 ? -23.151 0.409   -8.170  1.00 97.00 349 A 1 
ATOM 2682 C CG  . PRO A 1 349 ? -24.526 -0.232  -7.998  1.00 95.61 349 A 1 
ATOM 2683 C CD  . PRO A 1 349 ? -24.211 -1.724  -7.966  1.00 97.13 349 A 1 
ATOM 2684 N N   . VAL A 1 350 ? -19.917 -0.479  -9.269  1.00 96.89 350 A 1 
ATOM 2685 C CA  . VAL A 1 350 ? -18.503 -0.641  -8.908  1.00 96.73 350 A 1 
ATOM 2686 C C   . VAL A 1 350 ? -17.656 0.574   -9.267  1.00 96.67 350 A 1 
ATOM 2687 O O   . VAL A 1 350 ? -17.887 1.261   -10.258 1.00 96.44 350 A 1 
ATOM 2688 C CB  . VAL A 1 350 ? -17.869 -1.927  -9.480  1.00 96.32 350 A 1 
ATOM 2689 C CG1 . VAL A 1 350 ? -18.521 -3.193  -8.919  1.00 95.05 350 A 1 
ATOM 2690 C CG2 . VAL A 1 350 ? -17.897 -1.998  -11.010 1.00 94.72 350 A 1 
ATOM 2691 N N   . VAL A 1 351 ? -16.603 0.797   -8.469  1.00 95.97 351 A 1 
ATOM 2692 C CA  . VAL A 1 351 ? -15.617 1.863   -8.648  1.00 95.47 351 A 1 
ATOM 2693 C C   . VAL A 1 351 ? -14.212 1.304   -8.395  1.00 95.27 351 A 1 
ATOM 2694 O O   . VAL A 1 351 ? -14.065 0.412   -7.550  1.00 94.30 351 A 1 
ATOM 2695 C CB  . VAL A 1 351 ? -15.982 3.043   -7.723  1.00 94.14 351 A 1 
ATOM 2696 C CG1 . VAL A 1 351 ? -15.828 2.731   -6.225  1.00 88.52 351 A 1 
ATOM 2697 C CG2 . VAL A 1 351 ? -15.188 4.298   -8.047  1.00 88.64 351 A 1 
ATOM 2698 N N   . PRO A 1 352 ? -13.157 1.770   -9.093  1.00 95.36 352 A 1 
ATOM 2699 C CA  . PRO A 1 352 ? -11.788 1.453   -8.705  1.00 95.16 352 A 1 
ATOM 2700 C C   . PRO A 1 352 ? -11.479 2.022   -7.318  1.00 95.17 352 A 1 
ATOM 2701 O O   . PRO A 1 352 ? -12.012 3.054   -6.934  1.00 94.37 352 A 1 
ATOM 2702 C CB  . PRO A 1 352 ? -10.879 2.055   -9.780  1.00 94.42 352 A 1 
ATOM 2703 C CG  . PRO A 1 352 ? -11.815 2.295   -10.961 1.00 92.64 352 A 1 
ATOM 2704 C CD  . PRO A 1 352 ? -13.155 2.585   -10.296 1.00 94.73 352 A 1 
ATOM 2705 N N   . ALA A 1 353 ? -10.609 1.366   -6.557  1.00 94.16 353 A 1 
ATOM 2706 C CA  . ALA A 1 353 ? -10.255 1.835   -5.222  1.00 93.74 353 A 1 
ATOM 2707 C C   . ALA A 1 353 ? -8.774  1.608   -4.929  1.00 93.98 353 A 1 
ATOM 2708 O O   . ALA A 1 353 ? -8.230  0.557   -5.262  1.00 93.14 353 A 1 
ATOM 2709 C CB  . ALA A 1 353 ? -11.161 1.140   -4.203  1.00 92.51 353 A 1 
ATOM 2710 N N   . ALA A 1 354 ? -8.120  2.571   -4.276  1.00 93.66 354 A 1 
ATOM 2711 C CA  . ALA A 1 354 ? -6.723  2.451   -3.869  1.00 93.62 354 A 1 
ATOM 2712 C C   . ALA A 1 354 ? -6.545  1.239   -2.943  1.00 92.79 354 A 1 
ATOM 2713 O O   . ALA A 1 354 ? -7.271  1.090   -1.960  1.00 91.31 354 A 1 
ATOM 2714 C CB  . ALA A 1 354 ? -6.268  3.754   -3.210  1.00 93.94 354 A 1 
ATOM 2715 N N   . HIS A 1 355 ? -5.598  0.370   -3.283  1.00 91.55 355 A 1 
ATOM 2716 C CA  . HIS A 1 355 ? -5.460  -0.949  -2.669  1.00 91.21 355 A 1 
ATOM 2717 C C   . HIS A 1 355 ? -4.090  -1.173  -2.026  1.00 91.87 355 A 1 
ATOM 2718 O O   . HIS A 1 355 ? -4.016  -1.687  -0.920  1.00 90.56 355 A 1 
ATOM 2719 C CB  . HIS A 1 355 ? -5.761  -2.013  -3.730  1.00 90.06 355 A 1 
ATOM 2720 C CG  . HIS A 1 355 ? -5.657  -3.424  -3.211  1.00 87.70 355 A 1 
ATOM 2721 N ND1 . HIS A 1 355 ? -6.378  -3.962  -2.176  1.00 80.97 355 A 1 
ATOM 2722 C CD2 . HIS A 1 355 ? -4.806  -4.403  -3.658  1.00 81.37 355 A 1 
ATOM 2723 C CE1 . HIS A 1 355 ? -5.975  -5.239  -2.003  1.00 82.43 355 A 1 
ATOM 2724 N NE2 . HIS A 1 355 ? -5.024  -5.554  -2.895  1.00 83.08 355 A 1 
ATOM 2725 N N   . TYR A 1 356 ? -2.997  -0.804  -2.717  1.00 91.58 356 A 1 
ATOM 2726 C CA  . TYR A 1 356 ? -1.639  -1.052  -2.236  1.00 92.51 356 A 1 
ATOM 2727 C C   . TYR A 1 356 ? -0.664  0.022   -2.729  1.00 93.02 356 A 1 
ATOM 2728 O O   . TYR A 1 356 ? -0.708  0.424   -3.888  1.00 92.09 356 A 1 
ATOM 2729 C CB  . TYR A 1 356 ? -1.199  -2.447  -2.701  1.00 92.57 356 A 1 
ATOM 2730 C CG  . TYR A 1 356 ? 0.104   -2.888  -2.077  1.00 92.14 356 A 1 
ATOM 2731 C CD1 . TYR A 1 356 ? 1.324   -2.660  -2.736  1.00 90.72 356 A 1 
ATOM 2732 C CD2 . TYR A 1 356 ? 0.096   -3.494  -0.806  1.00 91.06 356 A 1 
ATOM 2733 C CE1 . TYR A 1 356 ? 2.533   -3.020  -2.123  1.00 91.00 356 A 1 
ATOM 2734 C CE2 . TYR A 1 356 ? 1.309   -3.857  -0.188  1.00 90.61 356 A 1 
ATOM 2735 C CZ  . TYR A 1 356 ? 2.529   -3.614  -0.847  1.00 91.48 356 A 1 
ATOM 2736 O OH  . TYR A 1 356 ? 3.703   -3.948  -0.249  1.00 90.43 356 A 1 
ATOM 2737 N N   . GLN A 1 357 ? 0.256   0.460   -1.858  1.00 92.88 357 A 1 
ATOM 2738 C CA  . GLN A 1 357 ? 1.324   1.398   -2.192  1.00 93.40 357 A 1 
ATOM 2739 C C   . GLN A 1 357 ? 2.623   0.641   -2.497  1.00 93.81 357 A 1 
ATOM 2740 O O   . GLN A 1 357 ? 3.158   -0.038  -1.628  1.00 92.54 357 A 1 
ATOM 2741 C CB  . GLN A 1 357 ? 1.469   2.404   -1.032  1.00 92.36 357 A 1 
ATOM 2742 C CG  . GLN A 1 357 ? 2.630   3.384   -1.199  1.00 86.36 357 A 1 
ATOM 2743 C CD  . GLN A 1 357 ? 2.503   4.223   -2.470  1.00 83.13 357 A 1 
ATOM 2744 O OE1 . GLN A 1 357 ? 2.772   3.769   -3.562  1.00 73.84 357 A 1 
ATOM 2745 N NE2 . GLN A 1 357 ? 2.096   5.462   -2.392  1.00 71.36 357 A 1 
ATOM 2746 N N   . CYS A 1 358 ? 3.139   0.748   -3.724  1.00 93.11 358 A 1 
ATOM 2747 C CA  . CYS A 1 358 ? 4.396   0.098   -4.130  1.00 92.67 358 A 1 
ATOM 2748 C C   . CYS A 1 358 ? 5.649   0.913   -3.768  1.00 93.02 358 A 1 
ATOM 2749 O O   . CYS A 1 358 ? 6.746   0.356   -3.696  1.00 92.32 358 A 1 
ATOM 2750 C CB  . CYS A 1 358 ? 4.368   -0.171  -5.640  1.00 92.02 358 A 1 
ATOM 2751 S SG  . CYS A 1 358 ? 2.997   -1.269  -6.092  1.00 90.86 358 A 1 
ATOM 2752 N N   . GLY A 1 359 ? 5.504   2.216   -3.576  1.00 94.62 359 A 1 
ATOM 2753 C CA  . GLY A 1 359 ? 6.553   3.101   -3.070  1.00 94.77 359 A 1 
ATOM 2754 C C   . GLY A 1 359 ? 6.554   3.199   -1.544  1.00 95.76 359 A 1 
ATOM 2755 O O   . GLY A 1 359 ? 5.811   2.509   -0.858  1.00 95.02 359 A 1 
ATOM 2756 N N   . GLY A 1 360 ? 7.391   4.070   -0.995  1.00 96.50 360 A 1 
ATOM 2757 C CA  . GLY A 1 360 ? 7.457   4.282   0.448   1.00 96.92 360 A 1 
ATOM 2758 C C   . GLY A 1 360 ? 8.814   4.773   0.933   1.00 97.57 360 A 1 
ATOM 2759 O O   . GLY A 1 360 ? 9.573   5.406   0.191   1.00 97.10 360 A 1 
ATOM 2760 N N   . VAL A 1 361 ? 9.122   4.478   2.197   1.00 97.99 361 A 1 
ATOM 2761 C CA  . VAL A 1 361 ? 10.431  4.756   2.798   1.00 98.18 361 A 1 
ATOM 2762 C C   . VAL A 1 361 ? 11.465  3.823   2.172   1.00 98.08 361 A 1 
ATOM 2763 O O   . VAL A 1 361 ? 11.309  2.606   2.237   1.00 97.66 361 A 1 
ATOM 2764 C CB  . VAL A 1 361 ? 10.409  4.569   4.326   1.00 98.14 361 A 1 
ATOM 2765 C CG1 . VAL A 1 361 ? 11.724  5.053   4.951   1.00 97.43 361 A 1 
ATOM 2766 C CG2 . VAL A 1 361 ? 9.262   5.343   4.988   1.00 97.30 361 A 1 
ATOM 2767 N N   . VAL A 1 362 ? 12.521  4.376   1.575   1.00 98.16 362 A 1 
ATOM 2768 C CA  . VAL A 1 362 ? 13.575  3.572   0.946   1.00 98.15 362 A 1 
ATOM 2769 C C   . VAL A 1 362 ? 14.296  2.750   2.005   1.00 98.11 362 A 1 
ATOM 2770 O O   . VAL A 1 362 ? 14.850  3.304   2.957   1.00 97.69 362 A 1 
ATOM 2771 C CB  . VAL A 1 362 ? 14.560  4.440   0.148   1.00 97.83 362 A 1 
ATOM 2772 C CG1 . VAL A 1 362 ? 15.718  3.621   -0.437  1.00 96.54 362 A 1 
ATOM 2773 C CG2 . VAL A 1 362 ? 13.843  5.115   -1.032  1.00 96.44 362 A 1 
ATOM 2774 N N   . THR A 1 363 ? 14.321  1.433   1.798   1.00 97.55 363 A 1 
ATOM 2775 C CA  . THR A 1 363 ? 15.035  0.489   2.661   1.00 97.49 363 A 1 
ATOM 2776 C C   . THR A 1 363 ? 15.860  -0.497  1.843   1.00 97.14 363 A 1 
ATOM 2777 O O   . THR A 1 363 ? 15.620  -0.729  0.654   1.00 96.18 363 A 1 
ATOM 2778 C CB  . THR A 1 363 ? 14.089  -0.281  3.598   1.00 97.10 363 A 1 
ATOM 2779 O OG1 . THR A 1 363 ? 13.159  -1.049  2.874   1.00 92.73 363 A 1 
ATOM 2780 C CG2 . THR A 1 363 ? 13.306  0.638   4.519   1.00 92.58 363 A 1 
ATOM 2781 N N   . ASN A 1 364 ? 16.857  -1.102  2.491   1.00 97.21 364 A 1 
ATOM 2782 C CA  . ASN A 1 364 ? 17.412  -2.361  2.007   1.00 96.57 364 A 1 
ATOM 2783 C C   . ASN A 1 364 ? 16.493  -3.543  2.399   1.00 96.78 364 A 1 
ATOM 2784 O O   . ASN A 1 364 ? 15.479  -3.368  3.073   1.00 96.16 364 A 1 
ATOM 2785 C CB  . ASN A 1 364 ? 18.876  -2.489  2.479   1.00 95.89 364 A 1 
ATOM 2786 C CG  . ASN A 1 364 ? 19.047  -2.683  3.976   1.00 95.93 364 A 1 
ATOM 2787 O OD1 . ASN A 1 364 ? 18.130  -3.004  4.702   1.00 93.90 364 A 1 
ATOM 2788 N ND2 . ASN A 1 364 ? 20.252  -2.523  4.472   1.00 92.99 364 A 1 
ATOM 2789 N N   . VAL A 1 365 ? 16.844  -4.763  1.989   1.00 96.14 365 A 1 
ATOM 2790 C CA  . VAL A 1 365 ? 16.060  -5.977  2.285   1.00 96.06 365 A 1 
ATOM 2791 C C   . VAL A 1 365 ? 16.007  -6.320  3.782   1.00 96.39 365 A 1 
ATOM 2792 O O   . VAL A 1 365 ? 15.123  -7.044  4.216   1.00 95.61 365 A 1 
ATOM 2793 C CB  . VAL A 1 365 ? 16.598  -7.151  1.443   1.00 95.01 365 A 1 
ATOM 2794 C CG1 . VAL A 1 365 ? 17.963  -7.657  1.923   1.00 90.60 365 A 1 
ATOM 2795 C CG2 . VAL A 1 365 ? 15.603  -8.310  1.379   1.00 90.16 365 A 1 
ATOM 2796 N N   . ASP A 1 366 ? 16.923  -5.764  4.586   1.00 97.09 366 A 1 
ATOM 2797 C CA  . ASP A 1 366 ? 16.955  -5.912  6.046   1.00 97.14 366 A 1 
ATOM 2798 C C   . ASP A 1 366 ? 16.132  -4.816  6.756   1.00 97.50 366 A 1 
ATOM 2799 O O   . ASP A 1 366 ? 16.205  -4.670  7.976   1.00 96.92 366 A 1 
ATOM 2800 C CB  . ASP A 1 366 ? 18.417  -5.939  6.538   1.00 96.71 366 A 1 
ATOM 2801 C CG  . ASP A 1 366 ? 19.313  -6.971  5.837   1.00 95.96 366 A 1 
ATOM 2802 O OD1 . ASP A 1 366 ? 18.856  -8.095  5.527   1.00 93.08 366 A 1 
ATOM 2803 O OD2 . ASP A 1 366 ? 20.496  -6.644  5.582   1.00 92.95 366 A 1 
ATOM 2804 N N   . GLY A 1 367 ? 15.382  -3.996  6.012   1.00 96.66 367 A 1 
ATOM 2805 C CA  . GLY A 1 367 ? 14.530  -2.932  6.544   1.00 96.91 367 A 1 
ATOM 2806 C C   . GLY A 1 367 ? 15.275  -1.670  6.999   1.00 97.41 367 A 1 
ATOM 2807 O O   . GLY A 1 367 ? 14.638  -0.754  7.515   1.00 96.71 367 A 1 
ATOM 2808 N N   . GLU A 1 368 ? 16.603  -1.585  6.839   1.00 97.27 368 A 1 
ATOM 2809 C CA  . GLU A 1 368 ? 17.395  -0.411  7.239   1.00 96.96 368 A 1 
ATOM 2810 C C   . GLU A 1 368 ? 17.088  0.790   6.331   1.00 97.20 368 A 1 
ATOM 2811 O O   . GLU A 1 368 ? 17.154  0.686   5.102   1.00 96.63 368 A 1 
ATOM 2812 C CB  . GLU A 1 368 ? 18.918  -0.693  7.215   1.00 95.74 368 A 1 
ATOM 2813 C CG  . GLU A 1 368 ? 19.394  -1.757  8.210   1.00 91.17 368 A 1 
ATOM 2814 C CD  . GLU A 1 368 ? 20.911  -2.042  8.109   1.00 90.71 368 A 1 
ATOM 2815 O OE1 . GLU A 1 368 ? 21.660  -1.789  9.080   1.00 82.50 368 A 1 
ATOM 2816 O OE2 . GLU A 1 368 ? 21.371  -2.612  7.088   1.00 84.25 368 A 1 
ATOM 2817 N N   . THR A 1 369 ? 16.814  1.943   6.935   1.00 97.08 369 A 1 
ATOM 2818 C CA  . THR A 1 369 ? 16.690  3.234   6.245   1.00 97.11 369 A 1 
ATOM 2819 C C   . THR A 1 369 ? 18.037  3.974   6.223   1.00 96.45 369 A 1 
ATOM 2820 O O   . THR A 1 369 ? 19.049  3.522   6.764   1.00 95.52 369 A 1 
ATOM 2821 C CB  . THR A 1 369 ? 15.588  4.109   6.873   1.00 97.39 369 A 1 
ATOM 2822 O OG1 . THR A 1 369 ? 16.018  4.656   8.097   1.00 95.20 369 A 1 
ATOM 2823 C CG2 . THR A 1 369 ? 14.270  3.380   7.131   1.00 94.62 369 A 1 
ATOM 2824 N N   . ASP A 1 370 ? 18.066  5.174   5.628   1.00 96.77 370 A 1 
ATOM 2825 C CA  . ASP A 1 370 ? 19.219  6.083   5.691   1.00 95.67 370 A 1 
ATOM 2826 C C   . ASP A 1 370 ? 19.346  6.858   7.024   1.00 95.46 370 A 1 
ATOM 2827 O O   . ASP A 1 370 ? 20.324  7.583   7.235   1.00 93.64 370 A 1 
ATOM 2828 C CB  . ASP A 1 370 ? 19.214  7.007   4.458   1.00 94.47 370 A 1 
ATOM 2829 C CG  . ASP A 1 370 ? 17.970  7.890   4.296   1.00 94.15 370 A 1 
ATOM 2830 O OD1 . ASP A 1 370 ? 17.002  7.749   5.074   1.00 90.60 370 A 1 
ATOM 2831 O OD2 . ASP A 1 370 ? 17.963  8.670   3.313   1.00 90.58 370 A 1 
ATOM 2832 N N   . ILE A 1 371 ? 18.410  6.654   7.962   1.00 95.94 371 A 1 
ATOM 2833 C CA  . ILE A 1 371 ? 18.449  7.181   9.331   1.00 96.17 371 A 1 
ATOM 2834 C C   . ILE A 1 371 ? 18.840  6.049   10.293  1.00 96.21 371 A 1 
ATOM 2835 O O   . ILE A 1 371 ? 18.147  5.039   10.396  1.00 95.68 371 A 1 
ATOM 2836 C CB  . ILE A 1 371 ? 17.106  7.842   9.713   1.00 96.20 371 A 1 
ATOM 2837 C CG1 . ILE A 1 371 ? 16.790  9.002   8.741   1.00 95.29 371 A 1 
ATOM 2838 C CG2 . ILE A 1 371 ? 17.144  8.334   11.171  1.00 95.39 371 A 1 
ATOM 2839 C CD1 . ILE A 1 371 ? 15.471  9.726   9.030   1.00 93.01 371 A 1 
ATOM 2840 N N   . ALA A 1 372 ? 19.929  6.213   11.036  1.00 94.32 372 A 1 
ATOM 2841 C CA  . ALA A 1 372 ? 20.382  5.205   11.992  1.00 93.95 372 A 1 
ATOM 2842 C C   . ALA A 1 372 ? 19.306  4.925   13.062  1.00 94.73 372 A 1 
ATOM 2843 O O   . ALA A 1 372 ? 18.686  5.847   13.580  1.00 94.23 372 A 1 
ATOM 2844 C CB  . ALA A 1 372 ? 21.706  5.662   12.617  1.00 92.32 372 A 1 
ATOM 2845 N N   . GLY A 1 373 ? 19.087  3.651   13.402  1.00 94.02 373 A 1 
ATOM 2846 C CA  . GLY A 1 373 ? 18.067  3.233   14.376  1.00 94.91 373 A 1 
ATOM 2847 C C   . GLY A 1 373 ? 16.621  3.272   13.865  1.00 96.32 373 A 1 
ATOM 2848 O O   . GLY A 1 373 ? 15.729  2.809   14.572  1.00 96.06 373 A 1 
ATOM 2849 N N   . LEU A 1 374 ? 16.369  3.776   12.651  1.00 96.57 374 A 1 
ATOM 2850 C CA  . LEU A 1 374 ? 15.062  3.733   11.999  1.00 97.33 374 A 1 
ATOM 2851 C C   . LEU A 1 374 ? 15.021  2.603   10.969  1.00 97.49 374 A 1 
ATOM 2852 O O   . LEU A 1 374 ? 15.841  2.557   10.053  1.00 97.24 374 A 1 
ATOM 2853 C CB  . LEU A 1 374 ? 14.746  5.093   11.360  1.00 97.61 374 A 1 
ATOM 2854 C CG  . LEU A 1 374 ? 13.327  5.197   10.771  1.00 97.38 374 A 1 
ATOM 2855 C CD1 . LEU A 1 374 ? 12.250  5.120   11.856  1.00 96.55 374 A 1 
ATOM 2856 C CD2 . LEU A 1 374 ? 13.165  6.531   10.044  1.00 96.50 374 A 1 
ATOM 2857 N N   . PHE A 1 375 ? 14.016  1.744   11.094  1.00 98.06 375 A 1 
ATOM 2858 C CA  . PHE A 1 375 ? 13.726  0.657   10.163  1.00 98.09 375 A 1 
ATOM 2859 C C   . PHE A 1 375 ? 12.314  0.822   9.601   1.00 98.28 375 A 1 
ATOM 2860 O O   . PHE A 1 375 ? 11.447  1.414   10.247  1.00 98.08 375 A 1 
ATOM 2861 C CB  . PHE A 1 375 ? 13.902  -0.692  10.872  1.00 97.81 375 A 1 
ATOM 2862 C CG  . PHE A 1 375 ? 15.331  -1.005  11.276  1.00 97.48 375 A 1 
ATOM 2863 C CD1 . PHE A 1 375 ? 16.092  -1.912  10.513  1.00 96.28 375 A 1 
ATOM 2864 C CD2 . PHE A 1 375 ? 15.914  -0.381  12.391  1.00 96.40 375 A 1 
ATOM 2865 C CE1 . PHE A 1 375 ? 17.426  -2.183  10.858  1.00 95.33 375 A 1 
ATOM 2866 C CE2 . PHE A 1 375 ? 17.253  -0.643  12.732  1.00 95.37 375 A 1 
ATOM 2867 C CZ  . PHE A 1 375 ? 18.009  -1.542  11.964  1.00 95.36 375 A 1 
ATOM 2868 N N   . ALA A 1 376 ? 12.050  0.288   8.403   1.00 97.85 376 A 1 
ATOM 2869 C CA  . ALA A 1 376 ? 10.711  0.249   7.819   1.00 98.05 376 A 1 
ATOM 2870 C C   . ALA A 1 376 ? 10.467  -1.091  7.120   1.00 97.96 376 A 1 
ATOM 2871 O O   . ALA A 1 376 ? 11.314  -1.567  6.363   1.00 97.52 376 A 1 
ATOM 2872 C CB  . ALA A 1 376 ? 10.517  1.453   6.886   1.00 97.97 376 A 1 
ATOM 2873 N N   . VAL A 1 377 ? 9.311   -1.720  7.388   1.00 97.68 377 A 1 
ATOM 2874 C CA  . VAL A 1 377 ? 8.975   -3.066  6.904   1.00 97.34 377 A 1 
ATOM 2875 C C   . VAL A 1 377 ? 7.507   -3.146  6.480   1.00 97.15 377 A 1 
ATOM 2876 O O   . VAL A 1 377 ? 6.624   -2.580  7.129   1.00 95.50 377 A 1 
ATOM 2877 C CB  . VAL A 1 377 ? 9.296   -4.131  7.977   1.00 95.75 377 A 1 
ATOM 2878 C CG1 . VAL A 1 377 ? 8.905   -5.537  7.529   1.00 88.36 377 A 1 
ATOM 2879 C CG2 . VAL A 1 377 ? 10.797  -4.180  8.305   1.00 88.61 377 A 1 
ATOM 2880 N N   . GLY A 1 378 ? 7.234   -3.908  5.416   1.00 95.37 378 A 1 
ATOM 2881 C CA  . GLY A 1 378 ? 5.912   -4.048  4.809   1.00 95.15 378 A 1 
ATOM 2882 C C   . GLY A 1 378 ? 5.564   -2.854  3.920   1.00 96.07 378 A 1 
ATOM 2883 O O   . GLY A 1 378 ? 6.447   -2.137  3.457   1.00 95.28 378 A 1 
ATOM 2884 N N   . GLU A 1 379 ? 4.275   -2.613  3.699   1.00 95.60 379 A 1 
ATOM 2885 C CA  . GLU A 1 379 ? 3.762   -1.632  2.722   1.00 95.61 379 A 1 
ATOM 2886 C C   . GLU A 1 379 ? 4.254   -0.181  2.938   1.00 96.02 379 A 1 
ATOM 2887 O O   . GLU A 1 379 ? 4.261   0.613   2.006   1.00 95.18 379 A 1 
ATOM 2888 C CB  . GLU A 1 379 ? 2.229   -1.699  2.762   1.00 94.65 379 A 1 
ATOM 2889 C CG  . GLU A 1 379 ? 1.529   -0.966  1.607   1.00 92.32 379 A 1 
ATOM 2890 C CD  . GLU A 1 379 ? -0.005  -0.962  1.735   1.00 93.21 379 A 1 
ATOM 2891 O OE1 . GLU A 1 379 ? -0.662  -0.259  0.934   1.00 86.93 379 A 1 
ATOM 2892 O OE2 . GLU A 1 379 ? -0.549  -1.577  2.687   1.00 88.33 379 A 1 
ATOM 2893 N N   . VAL A 1 380 ? 4.711   0.181   4.129   1.00 96.35 380 A 1 
ATOM 2894 C CA  . VAL A 1 380 ? 5.337   1.493   4.390   1.00 97.13 380 A 1 
ATOM 2895 C C   . VAL A 1 380 ? 6.711   1.647   3.713   1.00 97.54 380 A 1 
ATOM 2896 O O   . VAL A 1 380 ? 7.205   2.764   3.556   1.00 97.41 380 A 1 
ATOM 2897 C CB  . VAL A 1 380 ? 5.430   1.728   5.907   1.00 97.15 380 A 1 
ATOM 2898 C CG1 . VAL A 1 380 ? 6.452   0.819   6.607   1.00 96.37 380 A 1 
ATOM 2899 C CG2 . VAL A 1 380 ? 5.763   3.177   6.267   1.00 95.35 380 A 1 
ATOM 2900 N N   . SER A 1 381 ? 7.357   0.536   3.345   1.00 97.20 381 A 1 
ATOM 2901 C CA  . SER A 1 381 ? 8.722   0.505   2.819   1.00 97.08 381 A 1 
ATOM 2902 C C   . SER A 1 381 ? 8.772   0.396   1.294   1.00 96.81 381 A 1 
ATOM 2903 O O   . SER A 1 381 ? 7.886   -0.164  0.659   1.00 95.81 381 A 1 
ATOM 2904 C CB  . SER A 1 381 ? 9.525   -0.611  3.487   1.00 96.56 381 A 1 
ATOM 2905 O OG  . SER A 1 381 ? 9.152   -1.894  3.027   1.00 92.59 381 A 1 
ATOM 2906 N N   . CYS A 1 382 ? 9.844   0.919   0.703   1.00 97.23 382 A 1 
ATOM 2907 C CA  . CYS A 1 382 ? 10.198  0.726   -0.697  1.00 96.94 382 A 1 
ATOM 2908 C C   . CYS A 1 382 ? 11.507  -0.078  -0.774  1.00 96.71 382 A 1 
ATOM 2909 O O   . CYS A 1 382 ? 12.601  0.492   -0.860  1.00 95.64 382 A 1 
ATOM 2910 C CB  . CYS A 1 382 ? 10.267  2.101   -1.380  1.00 96.50 382 A 1 
ATOM 2911 S SG  . CYS A 1 382 ? 10.551  1.904   -3.159  1.00 95.56 382 A 1 
ATOM 2912 N N   . THR A 1 383 ? 11.402  -1.410  -0.721  1.00 95.24 383 A 1 
ATOM 2913 C CA  . THR A 1 383 ? 12.545  -2.344  -0.809  1.00 94.71 383 A 1 
ATOM 2914 C C   . THR A 1 383 ? 13.064  -2.492  -2.242  1.00 94.31 383 A 1 
ATOM 2915 O O   . THR A 1 383 ? 14.236  -2.796  -2.476  1.00 92.70 383 A 1 
ATOM 2916 C CB  . THR A 1 383 ? 12.135  -3.731  -0.285  1.00 94.48 383 A 1 
ATOM 2917 O OG1 . THR A 1 383 ? 11.062  -4.217  -1.073  1.00 90.06 383 A 1 
ATOM 2918 C CG2 . THR A 1 383 ? 11.695  -3.705  1.173   1.00 89.63 383 A 1 
ATOM 2919 N N   . GLY A 1 384 ? 12.183  -2.257  -3.220  1.00 92.59 384 A 1 
ATOM 2920 C CA  . GLY A 1 384 ? 12.371  -2.554  -4.635  1.00 92.29 384 A 1 
ATOM 2921 C C   . GLY A 1 384 ? 11.784  -3.898  -5.075  1.00 93.52 384 A 1 
ATOM 2922 O O   . GLY A 1 384 ? 11.999  -4.285  -6.222  1.00 91.86 384 A 1 
ATOM 2923 N N   . LEU A 1 385 ? 11.029  -4.604  -4.215  1.00 91.56 385 A 1 
ATOM 2924 C CA  . LEU A 1 385 ? 10.313  -5.836  -4.583  1.00 90.56 385 A 1 
ATOM 2925 C C   . LEU A 1 385 ? 9.285   -5.590  -5.693  1.00 90.05 385 A 1 
ATOM 2926 O O   . LEU A 1 385 ? 9.219   -6.354  -6.649  1.00 86.70 385 A 1 
ATOM 2927 C CB  . LEU A 1 385 ? 9.617   -6.414  -3.340  1.00 89.20 385 A 1 
ATOM 2928 C CG  . LEU A 1 385 ? 8.756   -7.670  -3.621  1.00 88.10 385 A 1 
ATOM 2929 C CD1 . LEU A 1 385 ? 9.603   -8.859  -4.073  1.00 84.54 385 A 1 
ATOM 2930 C CD2 . LEU A 1 385 ? 8.002   -8.090  -2.370  1.00 85.81 385 A 1 
ATOM 2931 N N   . HIS A 1 386 ? 8.478   -4.542  -5.559  1.00 90.46 386 A 1 
ATOM 2932 C CA  . HIS A 1 386 ? 7.296   -4.329  -6.399  1.00 88.74 386 A 1 
ATOM 2933 C C   . HIS A 1 386 ? 7.587   -3.565  -7.691  1.00 88.73 386 A 1 
ATOM 2934 O O   . HIS A 1 386 ? 6.788   -3.627  -8.624  1.00 85.61 386 A 1 
ATOM 2935 C CB  . HIS A 1 386 ? 6.225   -3.624  -5.568  1.00 87.07 386 A 1 
ATOM 2936 C CG  . HIS A 1 386 ? 5.861   -4.381  -4.315  1.00 87.12 386 A 1 
ATOM 2937 N ND1 . HIS A 1 386 ? 5.512   -5.715  -4.251  1.00 77.76 386 A 1 
ATOM 2938 C CD2 . HIS A 1 386 ? 5.838   -3.884  -3.045  1.00 76.98 386 A 1 
ATOM 2939 C CE1 . HIS A 1 386 ? 5.294   -6.010  -2.964  1.00 80.40 386 A 1 
ATOM 2940 N NE2 . HIS A 1 386 ? 5.471   -4.924  -2.201  1.00 80.02 386 A 1 
ATOM 2941 N N   . GLY A 1 387 ? 8.712   -2.836  -7.766  1.00 83.75 387 A 1 
ATOM 2942 C CA  . GLY A 1 387 ? 9.003   -1.979  -8.908  1.00 83.13 387 A 1 
ATOM 2943 C C   . GLY A 1 387 ? 7.853   -1.004  -9.193  1.00 86.43 387 A 1 
ATOM 2944 O O   . GLY A 1 387 ? 7.360   -0.332  -8.287  1.00 84.83 387 A 1 
ATOM 2945 N N   . ALA A 1 388 ? 7.419   -0.938  -10.460 1.00 84.26 388 A 1 
ATOM 2946 C CA  . ALA A 1 388 ? 6.340   -0.057  -10.909 1.00 83.00 388 A 1 
ATOM 2947 C C   . ALA A 1 388 ? 4.924   -0.658  -10.760 1.00 84.78 388 A 1 
ATOM 2948 O O   . ALA A 1 388 ? 3.945   0.044   -11.015 1.00 84.46 388 A 1 
ATOM 2949 C CB  . ALA A 1 388 ? 6.627   0.347   -12.359 1.00 83.57 388 A 1 
ATOM 2950 N N   . ASN A 1 389 ? 4.790   -1.928  -10.381 1.00 84.96 389 A 1 
ATOM 2951 C CA  . ASN A 1 389 ? 3.510   -2.605  -10.153 1.00 84.02 389 A 1 
ATOM 2952 C C   . ASN A 1 389 ? 3.701   -3.890  -9.337  1.00 84.05 389 A 1 
ATOM 2953 O O   . ASN A 1 389 ? 4.490   -4.761  -9.692  1.00 81.83 389 A 1 
ATOM 2954 C CB  . ASN A 1 389 ? 2.853   -2.909  -11.506 1.00 81.31 389 A 1 
ATOM 2955 C CG  . ASN A 1 389 ? 1.493   -3.575  -11.390 1.00 77.04 389 A 1 
ATOM 2956 O OD1 . ASN A 1 389 ? 0.794   -3.483  -10.393 1.00 72.95 389 A 1 
ATOM 2957 N ND2 . ASN A 1 389 ? 1.071   -4.267  -12.421 1.00 71.31 389 A 1 
ATOM 2958 N N   . ARG A 1 390 ? 2.931   -4.049  -8.268  1.00 82.48 390 A 1 
ATOM 2959 C CA  . ARG A 1 390 ? 2.999   -5.211  -7.381  1.00 80.05 390 A 1 
ATOM 2960 C C   . ARG A 1 390 ? 2.352   -6.450  -8.012  1.00 79.22 390 A 1 
ATOM 2961 O O   . ARG A 1 390 ? 1.182   -6.405  -8.401  1.00 77.25 390 A 1 
ATOM 2962 C CB  . ARG A 1 390 ? 2.341   -4.812  -6.055  1.00 78.67 390 A 1 
ATOM 2963 C CG  . ARG A 1 390 ? 2.284   -5.931  -5.024  1.00 73.66 390 A 1 
ATOM 2964 C CD  . ARG A 1 390 ? 0.931   -5.904  -4.347  1.00 73.06 390 A 1 
ATOM 2965 N NE  . ARG A 1 390 ? 0.730   -7.064  -3.465  1.00 71.87 390 A 1 
ATOM 2966 C CZ  . ARG A 1 390 ? -0.452  -7.513  -3.087  1.00 70.19 390 A 1 
ATOM 2967 N NH1 . ARG A 1 390 ? -1.569  -6.957  -3.452  1.00 62.36 390 A 1 
ATOM 2968 N NH2 . ARG A 1 390 ? -0.533  -8.546  -2.309  1.00 62.92 390 A 1 
ATOM 2969 N N   . LEU A 1 391 ? 3.065   -7.583  -7.996  1.00 78.13 391 A 1 
ATOM 2970 C CA  . LEU A 1 391 ? 2.461   -8.900  -8.204  1.00 75.68 391 A 1 
ATOM 2971 C C   . LEU A 1 391 ? 1.561   -9.245  -7.004  1.00 76.32 391 A 1 
ATOM 2972 O O   . LEU A 1 391 ? 1.970   -9.116  -5.844  1.00 74.12 391 A 1 
ATOM 2973 C CB  . LEU A 1 391 ? 3.562   -9.950  -8.428  1.00 72.73 391 A 1 
ATOM 2974 C CG  . LEU A 1 391 ? 3.020   -11.356 -8.749  1.00 67.49 391 A 1 
ATOM 2975 C CD1 . LEU A 1 391 ? 2.274   -11.404 -10.082 1.00 65.40 391 A 1 
ATOM 2976 C CD2 . LEU A 1 391 ? 4.168   -12.357 -8.821  1.00 64.59 391 A 1 
ATOM 2977 N N   . ALA A 1 392 ? 0.323   -9.667  -7.278  1.00 79.09 392 A 1 
ATOM 2978 C CA  . ALA A 1 392 ? -0.664  -9.978  -6.248  1.00 76.25 392 A 1 
ATOM 2979 C C   . ALA A 1 392 ? -0.117  -10.966 -5.199  1.00 77.15 392 A 1 
ATOM 2980 O O   . ALA A 1 392 ? 0.692   -11.837 -5.507  1.00 72.89 392 A 1 
ATOM 2981 C CB  . ALA A 1 392 ? -1.923  -10.505 -6.932  1.00 70.87 392 A 1 
ATOM 2982 N N   . SER A 1 393 ? -0.542  -10.798 -3.938  1.00 75.22 393 A 1 
ATOM 2983 C CA  . SER A 1 393 ? -0.186  -11.682 -2.815  1.00 77.24 393 A 1 
ATOM 2984 C C   . SER A 1 393 ? 1.299   -11.742 -2.405  1.00 80.95 393 A 1 
ATOM 2985 O O   . SER A 1 393 ? 1.624   -12.403 -1.426  1.00 78.10 393 A 1 
ATOM 2986 C CB  . SER A 1 393 ? -0.835  -13.056 -3.011  1.00 72.10 393 A 1 
ATOM 2987 O OG  . SER A 1 393 ? -2.242  -12.869 -3.095  1.00 67.88 393 A 1 
ATOM 2988 N N   . ASN A 1 394 ? 2.201   -10.962 -3.033  1.00 80.43 394 A 1 
ATOM 2989 C CA  . ASN A 1 394 ? 3.604   -10.845 -2.597  1.00 81.50 394 A 1 
ATOM 2990 C C   . ASN A 1 394 ? 3.801   -9.977  -1.337  1.00 83.49 394 A 1 
ATOM 2991 O O   . ASN A 1 394 ? 4.804   -10.115 -0.648  1.00 81.52 394 A 1 
ATOM 2992 C CB  . ASN A 1 394 ? 4.462   -10.302 -3.757  1.00 78.32 394 A 1 
ATOM 2993 C CG  . ASN A 1 394 ? 4.906   -11.362 -4.746  1.00 75.56 394 A 1 
ATOM 2994 O OD1 . ASN A 1 394 ? 4.559   -12.526 -4.670  1.00 72.33 394 A 1 
ATOM 2995 N ND2 . ASN A 1 394 ? 5.731   -10.992 -5.696  1.00 66.70 394 A 1 
ATOM 2996 N N   . SER A 1 395 ? 2.870   -9.070  -1.009  1.00 83.95 395 A 1 
ATOM 2997 C CA  . SER A 1 395 ? 3.071   -8.078  0.061   1.00 83.94 395 A 1 
ATOM 2998 C C   . SER A 1 395 ? 3.137   -8.673  1.465   1.00 85.08 395 A 1 
ATOM 2999 O O   . SER A 1 395 ? 3.936   -8.239  2.284   1.00 84.11 395 A 1 
ATOM 3000 C CB  . SER A 1 395 ? 1.950   -7.037  0.031   1.00 81.27 395 A 1 
ATOM 3001 O OG  . SER A 1 395 ? 0.683   -7.656  0.160   1.00 72.84 395 A 1 
ATOM 3002 N N   . LEU A 1 396 ? 2.298   -9.674  1.767   1.00 87.97 396 A 1 
ATOM 3003 C CA  . LEU A 1 396 ? 2.319   -10.354 3.065   1.00 87.73 396 A 1 
ATOM 3004 C C   . LEU A 1 396 ? 3.608   -11.171 3.226   1.00 89.42 396 A 1 
ATOM 3005 O O   . LEU A 1 396 ? 4.180   -11.213 4.313   1.00 89.46 396 A 1 
ATOM 3006 C CB  . LEU A 1 396 ? 1.071   -11.244 3.218   1.00 86.13 396 A 1 
ATOM 3007 C CG  . LEU A 1 396 ? -0.285  -10.507 3.199   1.00 82.85 396 A 1 
ATOM 3008 C CD1 . LEU A 1 396 ? -1.417  -11.517 3.379   1.00 78.96 396 A 1 
ATOM 3009 C CD2 . LEU A 1 396 ? -0.404  -9.459  4.305   1.00 78.62 396 A 1 
ATOM 3010 N N   . LEU A 1 397 ? 4.097   -11.761 2.131   1.00 91.57 397 A 1 
ATOM 3011 C CA  . LEU A 1 397 ? 5.371   -12.472 2.113   1.00 91.70 397 A 1 
ATOM 3012 C C   . LEU A 1 397 ? 6.544   -11.521 2.374   1.00 92.93 397 A 1 
ATOM 3013 O O   . LEU A 1 397 ? 7.363   -11.796 3.249   1.00 92.62 397 A 1 
ATOM 3014 C CB  . LEU A 1 397 ? 5.530   -13.196 0.762   1.00 90.49 397 A 1 
ATOM 3015 C CG  . LEU A 1 397 ? 6.711   -14.181 0.754   1.00 86.22 397 A 1 
ATOM 3016 C CD1 . LEU A 1 397 ? 6.399   -15.390 1.638   1.00 83.06 397 A 1 
ATOM 3017 C CD2 . LEU A 1 397 ? 6.996   -14.648 -0.666  1.00 82.72 397 A 1 
ATOM 3018 N N   . GLU A 1 398 ? 6.592   -10.383 1.674   1.00 93.36 398 A 1 
ATOM 3019 C CA  . GLU A 1 398 ? 7.594   -9.332  1.894   1.00 93.69 398 A 1 
ATOM 3020 C C   . GLU A 1 398 ? 7.621   -8.902  3.358   1.00 94.22 398 A 1 
ATOM 3021 O O   . GLU A 1 398 ? 8.681   -8.879  3.977   1.00 93.88 398 A 1 
ATOM 3022 C CB  . GLU A 1 398 ? 7.288   -8.116  1.006   1.00 92.90 398 A 1 
ATOM 3023 C CG  . GLU A 1 398 ? 8.312   -6.981  1.199   1.00 88.84 398 A 1 
ATOM 3024 C CD  . GLU A 1 398 ? 7.969   -5.712  0.406   1.00 88.85 398 A 1 
ATOM 3025 O OE1 . GLU A 1 398 ? 8.915   -5.059  -0.082  1.00 80.08 398 A 1 
ATOM 3026 O OE2 . GLU A 1 398 ? 6.763   -5.389  0.293   1.00 83.11 398 A 1 
ATOM 3027 N N   . ALA A 1 399 ? 6.452   -8.604  3.928   1.00 94.88 399 A 1 
ATOM 3028 C CA  . ALA A 1 399 ? 6.339   -8.159  5.308   1.00 94.97 399 A 1 
ATOM 3029 C C   . ALA A 1 399 ? 6.940   -9.171  6.297   1.00 95.68 399 A 1 
ATOM 3030 O O   . ALA A 1 399 ? 7.683   -8.778  7.196   1.00 95.48 399 A 1 
ATOM 3031 C CB  . ALA A 1 399 ? 4.859   -7.877  5.594   1.00 94.57 399 A 1 
ATOM 3032 N N   . MET A 1 400 ? 6.673   -10.469 6.108   1.00 94.58 400 A 1 
ATOM 3033 C CA  . MET A 1 400 ? 7.206   -11.539 6.959   1.00 94.41 400 A 1 
ATOM 3034 C C   . MET A 1 400 ? 8.723   -11.713 6.810   1.00 95.23 400 A 1 
ATOM 3035 O O   . MET A 1 400 ? 9.436   -11.796 7.813   1.00 94.69 400 A 1 
ATOM 3036 C CB  . MET A 1 400 ? 6.492   -12.858 6.632   1.00 93.41 400 A 1 
ATOM 3037 C CG  . MET A 1 400 ? 5.053   -12.907 7.148   1.00 87.76 400 A 1 
ATOM 3038 S SD  . MET A 1 400 ? 4.876   -12.875 8.960   1.00 82.49 400 A 1 
ATOM 3039 C CE  . MET A 1 400 ? 5.655   -14.440 9.431   1.00 69.49 400 A 1 
ATOM 3040 N N   . VAL A 1 401 ? 9.227   -11.755 5.574   1.00 95.14 401 A 1 
ATOM 3041 C CA  . VAL A 1 401 ? 10.663  -11.937 5.301   1.00 95.38 401 A 1 
ATOM 3042 C C   . VAL A 1 401 ? 11.458  -10.731 5.791   1.00 95.79 401 A 1 
ATOM 3043 O O   . VAL A 1 401 ? 12.424  -10.895 6.536   1.00 95.72 401 A 1 
ATOM 3044 C CB  . VAL A 1 401 ? 10.928  -12.214 3.807   1.00 95.26 401 A 1 
ATOM 3045 C CG1 . VAL A 1 401 ? 12.434  -12.275 3.502   1.00 93.29 401 A 1 
ATOM 3046 C CG2 . VAL A 1 401 ? 10.326  -13.555 3.379   1.00 93.11 401 A 1 
ATOM 3047 N N   . CYS A 1 402 ? 11.036  -9.511  5.460   1.00 95.73 402 A 1 
ATOM 3048 C CA  . CYS A 1 402 ? 11.739  -8.302  5.883   1.00 95.60 402 A 1 
ATOM 3049 C C   . CYS A 1 402 ? 11.678  -8.102  7.406   1.00 96.12 402 A 1 
ATOM 3050 O O   . CYS A 1 402 ? 12.671  -7.680  7.990   1.00 96.00 402 A 1 
ATOM 3051 C CB  . CYS A 1 402 ? 11.189  -7.085  5.131   1.00 95.18 402 A 1 
ATOM 3052 S SG  . CYS A 1 402 ? 11.570  -7.195  3.357   1.00 92.23 402 A 1 
ATOM 3053 N N   . ALA A 1 403 ? 10.571  -8.458  8.079   1.00 96.74 403 A 1 
ATOM 3054 C CA  . ALA A 1 403 ? 10.499  -8.431  9.546   1.00 96.76 403 A 1 
ATOM 3055 C C   . ALA A 1 403 ? 11.505  -9.394  10.193  1.00 97.07 403 A 1 
ATOM 3056 O O   . ALA A 1 403 ? 12.169  -9.040  11.170  1.00 96.83 403 A 1 
ATOM 3057 C CB  . ALA A 1 403 ? 9.066   -8.760  9.980   1.00 96.36 403 A 1 
ATOM 3058 N N   . HIS A 1 404 ? 11.650  -10.594 9.634   1.00 96.83 404 A 1 
ATOM 3059 C CA  . HIS A 1 404 ? 12.641  -11.566 10.091  1.00 96.64 404 A 1 
ATOM 3060 C C   . HIS A 1 404 ? 14.073  -11.056 9.909   1.00 96.80 404 A 1 
ATOM 3061 O O   . HIS A 1 404 ? 14.854  -11.056 10.860  1.00 96.57 404 A 1 
ATOM 3062 C CB  . HIS A 1 404 ? 12.433  -12.889 9.349   1.00 96.20 404 A 1 
ATOM 3063 C CG  . HIS A 1 404 ? 13.461  -13.931 9.722   1.00 93.96 404 A 1 
ATOM 3064 N ND1 . HIS A 1 404 ? 13.524  -14.624 10.906  1.00 83.79 404 A 1 
ATOM 3065 C CD2 . HIS A 1 404 ? 14.498  -14.359 8.944   1.00 83.14 404 A 1 
ATOM 3066 C CE1 . HIS A 1 404 ? 14.570  -15.468 10.839  1.00 84.77 404 A 1 
ATOM 3067 N NE2 . HIS A 1 404 ? 15.189  -15.340 9.664   1.00 85.59 404 A 1 
ATOM 3068 N N   . ARG A 1 405 ? 14.396  -10.569 8.714   1.00 97.29 405 A 1 
ATOM 3069 C CA  . ARG A 1 405 ? 15.734  -10.060 8.390   1.00 97.50 405 A 1 
ATOM 3070 C C   . ARG A 1 405 ? 16.086  -8.816  9.205   1.00 97.62 405 A 1 
ATOM 3071 O O   . ARG A 1 405 ? 17.202  -8.729  9.717   1.00 97.17 405 A 1 
ATOM 3072 C CB  . ARG A 1 405 ? 15.820  -9.783  6.890   1.00 97.51 405 A 1 
ATOM 3073 C CG  . ARG A 1 405 ? 15.791  -11.088 6.071   1.00 95.98 405 A 1 
ATOM 3074 C CD  . ARG A 1 405 ? 15.977  -10.809 4.583   1.00 95.32 405 A 1 
ATOM 3075 N NE  . ARG A 1 405 ? 17.320  -10.275 4.312   1.00 92.09 405 A 1 
ATOM 3076 C CZ  . ARG A 1 405 ? 18.422  -10.964 4.090   1.00 93.39 405 A 1 
ATOM 3077 N NH1 . ARG A 1 405 ? 18.429  -12.250 3.946   1.00 84.41 405 A 1 
ATOM 3078 N NH2 . ARG A 1 405 ? 19.564  -10.344 4.019   1.00 86.68 405 A 1 
ATOM 3079 N N   . ALA A 1 406 ? 15.141  -7.894  9.415   1.00 97.80 406 A 1 
ATOM 3080 C CA  . ALA A 1 406 ? 15.325  -6.731  10.284  1.00 97.71 406 A 1 
ATOM 3081 C C   . ALA A 1 406 ? 15.660  -7.155  11.723  1.00 97.64 406 A 1 
ATOM 3082 O O   . ALA A 1 406 ? 16.625  -6.656  12.299  1.00 97.37 406 A 1 
ATOM 3083 C CB  . ALA A 1 406 ? 14.062  -5.861  10.230  1.00 97.66 406 A 1 
ATOM 3084 N N   . ALA A 1 407 ? 14.924  -8.122  12.283  1.00 97.74 407 A 1 
ATOM 3085 C CA  . ALA A 1 407 ? 15.214  -8.653  13.613  1.00 97.62 407 A 1 
ATOM 3086 C C   . ALA A 1 407 ? 16.618  -9.276  13.681  1.00 97.38 407 A 1 
ATOM 3087 O O   . ALA A 1 407 ? 17.406  -8.906  14.549  1.00 96.84 407 A 1 
ATOM 3088 C CB  . ALA A 1 407 ? 14.118  -9.648  14.008  1.00 97.54 407 A 1 
ATOM 3089 N N   . GLN A 1 408 ? 16.981  -10.146 12.735  1.00 97.46 408 A 1 
ATOM 3090 C CA  . GLN A 1 408 ? 18.320  -10.747 12.677  1.00 97.04 408 A 1 
ATOM 3091 C C   . GLN A 1 408 ? 19.427  -9.689  12.598  1.00 96.86 408 A 1 
ATOM 3092 O O   . GLN A 1 408 ? 20.413  -9.756  13.335  1.00 95.87 408 A 1 
ATOM 3093 C CB  . GLN A 1 408 ? 18.441  -11.669 11.457  1.00 96.44 408 A 1 
ATOM 3094 C CG  . GLN A 1 408 ? 17.684  -12.994 11.621  1.00 90.09 408 A 1 
ATOM 3095 C CD  . GLN A 1 408 ? 17.957  -13.924 10.442  1.00 85.35 408 A 1 
ATOM 3096 O OE1 . GLN A 1 408 ? 18.153  -13.513 9.311   1.00 75.18 408 A 1 
ATOM 3097 N NE2 . GLN A 1 408 ? 18.014  -15.216 10.661  1.00 72.19 408 A 1 
ATOM 3098 N N   . LYS A 1 409 ? 19.253  -8.684  11.735  1.00 96.87 409 A 1 
ATOM 3099 C CA  . LYS A 1 409 ? 20.205  -7.592  11.555  1.00 96.36 409 A 1 
ATOM 3100 C C   . LYS A 1 409 ? 20.431  -6.828  12.855  1.00 96.52 409 A 1 
ATOM 3101 O O   . LYS A 1 409 ? 21.576  -6.652  13.269  1.00 94.91 409 A 1 
ATOM 3102 C CB  . LYS A 1 409 ? 19.681  -6.672  10.443  1.00 95.41 409 A 1 
ATOM 3103 C CG  . LYS A 1 409 ? 20.590  -5.468  10.169  1.00 92.56 409 A 1 
ATOM 3104 C CD  . LYS A 1 409 ? 21.949  -5.893  9.608   1.00 88.58 409 A 1 
ATOM 3105 C CE  . LYS A 1 409 ? 22.689  -4.600  9.309   1.00 83.70 409 A 1 
ATOM 3106 N NZ  . LYS A 1 409 ? 23.638  -4.750  8.191   1.00 75.16 409 A 1 
ATOM 3107 N N   . ILE A 1 410 ? 19.352  -6.416  13.517  1.00 96.11 410 A 1 
ATOM 3108 C CA  . ILE A 1 410 ? 19.394  -5.648  14.767  1.00 95.63 410 A 1 
ATOM 3109 C C   . ILE A 1 410 ? 20.037  -6.469  15.888  1.00 95.11 410 A 1 
ATOM 3110 O O   . ILE A 1 410 ? 20.910  -5.965  16.590  1.00 93.63 410 A 1 
ATOM 3111 C CB  . ILE A 1 410 ? 17.965  -5.198  15.128  1.00 95.46 410 A 1 
ATOM 3112 C CG1 . ILE A 1 410 ? 17.466  -4.134  14.127  1.00 93.15 410 A 1 
ATOM 3113 C CG2 . ILE A 1 410 ? 17.898  -4.636  16.561  1.00 93.34 410 A 1 
ATOM 3114 C CD1 . ILE A 1 410 ? 15.944  -4.015  14.095  1.00 90.34 410 A 1 
ATOM 3115 N N   . LEU A 1 411 ? 19.658  -7.741  16.038  1.00 95.61 411 A 1 
ATOM 3116 C CA  . LEU A 1 411 ? 20.187  -8.617  17.086  1.00 94.91 411 A 1 
ATOM 3117 C C   . LEU A 1 411 ? 21.665  -8.971  16.864  1.00 94.16 411 A 1 
ATOM 3118 O O   . LEU A 1 411 ? 22.404  -9.120  17.831  1.00 92.26 411 A 1 
ATOM 3119 C CB  . LEU A 1 411 ? 19.310  -9.877  17.181  1.00 95.18 411 A 1 
ATOM 3120 C CG  . LEU A 1 411 ? 17.862  -9.615  17.644  1.00 94.71 411 A 1 
ATOM 3121 C CD1 . LEU A 1 411 ? 17.063  -10.915 17.572  1.00 91.95 411 A 1 
ATOM 3122 C CD2 . LEU A 1 411 ? 17.792  -9.060  19.065  1.00 92.67 411 A 1 
ATOM 3123 N N   . SER A 1 412 ? 22.123  -9.035  15.611  1.00 92.59 412 A 1 
ATOM 3124 C CA  . SER A 1 412 ? 23.541  -9.262  15.290  1.00 91.04 412 A 1 
ATOM 3125 C C   . SER A 1 412 ? 24.452  -8.087  15.660  1.00 89.53 412 A 1 
ATOM 3126 O O   . SER A 1 412 ? 25.645  -8.269  15.900  1.00 84.89 412 A 1 
ATOM 3127 C CB  . SER A 1 412 ? 23.703  -9.593  13.804  1.00 90.69 412 A 1 
ATOM 3128 O OG  . SER A 1 412 ? 23.584  -8.447  12.975  1.00 84.16 412 A 1 
ATOM 3129 N N   . LYS A 1 413 ? 23.887  -6.866  15.719  1.00 84.66 413 A 1 
ATOM 3130 C CA  . LYS A 1 413 ? 24.608  -5.641  16.058  1.00 81.81 413 A 1 
ATOM 3131 C C   . LYS A 1 413 ? 23.705  -4.704  16.861  1.00 83.00 413 A 1 
ATOM 3132 O O   . LYS A 1 413 ? 23.170  -3.740  16.298  1.00 78.38 413 A 1 
ATOM 3133 C CB  . LYS A 1 413 ? 25.156  -5.009  14.771  1.00 77.73 413 A 1 
ATOM 3134 C CG  . LYS A 1 413 ? 26.128  -3.873  15.091  1.00 69.99 413 A 1 
ATOM 3135 C CD  . LYS A 1 413 ? 26.715  -3.288  13.809  1.00 65.15 413 A 1 
ATOM 3136 C CE  . LYS A 1 413 ? 27.691  -2.172  14.174  1.00 57.30 413 A 1 
ATOM 3137 N NZ  . LYS A 1 413 ? 28.333  -1.606  12.966  1.00 49.66 413 A 1 
ATOM 3138 N N   . PRO A 1 414 ? 23.533  -4.967  18.175  1.00 81.89 414 A 1 
ATOM 3139 C CA  . PRO A 1 414 ? 22.670  -4.159  19.028  1.00 81.10 414 A 1 
ATOM 3140 C C   . PRO A 1 414 ? 23.083  -2.686  19.023  1.00 81.08 414 A 1 
ATOM 3141 O O   . PRO A 1 414 ? 24.267  -2.351  19.107  1.00 77.79 414 A 1 
ATOM 3142 C CB  . PRO A 1 414 ? 22.752  -4.777  20.427  1.00 78.11 414 A 1 
ATOM 3143 C CG  . PRO A 1 414 ? 23.125  -6.231  20.146  1.00 74.73 414 A 1 
ATOM 3144 C CD  . PRO A 1 414 ? 24.028  -6.120  18.922  1.00 78.62 414 A 1 
ATOM 3145 N N   . LEU A 1 415 ? 22.094  -1.792  18.931  1.00 83.88 415 A 1 
ATOM 3146 C CA  . LEU A 1 415 ? 22.312  -0.352  19.010  1.00 82.72 415 A 1 
ATOM 3147 C C   . LEU A 1 415 ? 22.344  0.088   20.478  1.00 83.75 415 A 1 
ATOM 3148 O O   . LEU A 1 415 ? 21.498  -0.310  21.276  1.00 82.10 415 A 1 
ATOM 3149 C CB  . LEU A 1 415 ? 21.234  0.390   18.201  1.00 80.04 415 A 1 
ATOM 3150 C CG  . LEU A 1 415 ? 21.295  0.146   16.681  1.00 73.65 415 A 1 
ATOM 3151 C CD1 . LEU A 1 415 ? 20.107  0.825   16.004  1.00 70.32 415 A 1 
ATOM 3152 C CD2 . LEU A 1 415 ? 22.565  0.715   16.046  1.00 70.35 415 A 1 
ATOM 3153 N N   . SER A 1 416 ? 23.303  0.944   20.826  1.00 81.39 416 A 1 
ATOM 3154 C CA  . SER A 1 416 ? 23.378  1.537   22.160  1.00 81.48 416 A 1 
ATOM 3155 C C   . SER A 1 416 ? 22.267  2.570   22.370  1.00 81.83 416 A 1 
ATOM 3156 O O   . SER A 1 416 ? 21.897  3.305   21.450  1.00 77.89 416 A 1 
ATOM 3157 C CB  . SER A 1 416 ? 24.751  2.170   22.396  1.00 76.87 416 A 1 
ATOM 3158 O OG  . SER A 1 416 ? 25.057  3.096   21.376  1.00 68.76 416 A 1 
ATOM 3159 N N   . LYS A 1 417 ? 21.768  2.664   23.609  1.00 81.91 417 A 1 
ATOM 3160 C CA  . LYS A 1 417 ? 20.860  3.743   24.014  1.00 80.81 417 A 1 
ATOM 3161 C C   . LYS A 1 417 ? 21.596  5.078   23.904  1.00 80.27 417 A 1 
ATOM 3162 O O   . LYS A 1 417 ? 22.752  5.187   24.306  1.00 76.33 417 A 1 
ATOM 3163 C CB  . LYS A 1 417 ? 20.295  3.488   25.424  1.00 78.21 417 A 1 
ATOM 3164 C CG  . LYS A 1 417 ? 19.379  2.249   25.420  1.00 75.44 417 A 1 
ATOM 3165 C CD  . LYS A 1 417 ? 18.715  1.907   26.760  1.00 72.93 417 A 1 
ATOM 3166 C CE  . LYS A 1 417 ? 17.879  0.639   26.499  1.00 67.71 417 A 1 
ATOM 3167 N NZ  . LYS A 1 417 ? 17.171  0.066   27.672  1.00 60.43 417 A 1 
ATOM 3168 N N   . SER A 1 418 ? 20.934  6.083   23.338  1.00 80.91 418 A 1 
ATOM 3169 C CA  . SER A 1 418 ? 21.477  7.441   23.268  1.00 79.84 418 A 1 
ATOM 3170 C C   . SER A 1 418 ? 21.340  8.128   24.626  1.00 80.18 418 A 1 
ATOM 3171 O O   . SER A 1 418 ? 20.286  8.044   25.254  1.00 76.28 418 A 1 
ATOM 3172 C CB  . SER A 1 418 ? 20.758  8.244   22.185  1.00 75.77 418 A 1 
ATOM 3173 O OG  . SER A 1 418 ? 21.338  9.528   22.062  1.00 68.91 418 A 1 
ATOM 3174 N N   . GLU A 1 419 ? 22.368  8.860   25.041  1.00 75.95 419 A 1 
ATOM 3175 C CA  . GLU A 1 419 ? 22.343  9.733   26.228  1.00 75.94 419 A 1 
ATOM 3176 C C   . GLU A 1 419 ? 21.764  11.128  25.921  1.00 76.78 419 A 1 
ATOM 3177 O O   . GLU A 1 419 ? 21.671  11.981  26.799  1.00 71.39 419 A 1 
ATOM 3178 C CB  . GLU A 1 419 ? 23.755  9.846   26.818  1.00 71.36 419 A 1 
ATOM 3179 C CG  . GLU A 1 419 ? 24.302  8.494   27.301  1.00 64.53 419 A 1 
ATOM 3180 C CD  . GLU A 1 419 ? 25.679  8.600   27.977  1.00 58.12 419 A 1 
ATOM 3181 O OE1 . GLU A 1 419 ? 26.107  7.568   28.542  1.00 51.39 419 A 1 
ATOM 3182 O OE2 . GLU A 1 419 ? 26.296  9.685   27.910  1.00 55.04 419 A 1 
ATOM 3183 N N   . THR A 1 420 ? 21.362  11.370  24.670  1.00 79.58 420 A 1 
ATOM 3184 C CA  . THR A 1 420 ? 20.793  12.651  24.233  1.00 79.04 420 A 1 
ATOM 3185 C C   . THR A 1 420 ? 19.557  12.996  25.068  1.00 80.53 420 A 1 
ATOM 3186 O O   . THR A 1 420 ? 18.591  12.231  25.111  1.00 78.09 420 A 1 
ATOM 3187 C CB  . THR A 1 420 ? 20.411  12.620  22.746  1.00 75.43 420 A 1 
ATOM 3188 O OG1 . THR A 1 420 ? 21.509  12.229  21.957  1.00 68.67 420 A 1 
ATOM 3189 C CG2 . THR A 1 420 ? 19.967  13.985  22.217  1.00 68.56 420 A 1 
ATOM 3190 N N   . GLN A 1 421 ? 19.555  14.176  25.680  1.00 83.17 421 A 1 
ATOM 3191 C CA  . GLN A 1 421 ? 18.366  14.703  26.339  1.00 84.35 421 A 1 
ATOM 3192 C C   . GLN A 1 421 ? 17.297  15.019  25.295  1.00 86.77 421 A 1 
ATOM 3193 O O   . GLN A 1 421 ? 17.518  15.798  24.370  1.00 84.85 421 A 1 
ATOM 3194 C CB  . GLN A 1 421 ? 18.688  15.937  27.186  1.00 80.84 421 A 1 
ATOM 3195 C CG  . GLN A 1 421 ? 19.524  15.583  28.426  1.00 71.55 421 A 1 
ATOM 3196 C CD  . GLN A 1 421 ? 19.610  16.726  29.431  1.00 64.48 421 A 1 
ATOM 3197 O OE1 . GLN A 1 421 ? 19.070  17.802  29.264  1.00 57.38 421 A 1 
ATOM 3198 N NE2 . GLN A 1 421 ? 20.277  16.529  30.547  1.00 54.16 421 A 1 
ATOM 3199 N N   . ILE A 1 422 ? 16.134  14.390  25.446  1.00 86.34 422 A 1 
ATOM 3200 C CA  . ILE A 1 422 ? 15.006  14.582  24.533  1.00 88.08 422 A 1 
ATOM 3201 C C   . ILE A 1 422 ? 14.089  15.650  25.129  1.00 88.61 422 A 1 
ATOM 3202 O O   . ILE A 1 422 ? 13.597  15.461  26.246  1.00 86.41 422 A 1 
ATOM 3203 C CB  . ILE A 1 422 ? 14.292  13.243  24.261  1.00 87.77 422 A 1 
ATOM 3204 C CG1 . ILE A 1 422 ? 15.270  12.300  23.523  1.00 86.26 422 A 1 
ATOM 3205 C CG2 . ILE A 1 422 ? 13.017  13.474  23.434  1.00 85.51 422 A 1 
ATOM 3206 C CD1 . ILE A 1 422 ? 14.743  10.887  23.310  1.00 79.63 422 A 1 
ATOM 3207 N N   . PRO A 1 423 ? 13.833  16.763  24.410  1.00 88.65 423 A 1 
ATOM 3208 C CA  . PRO A 1 423 ? 12.943  17.803  24.899  1.00 88.18 423 A 1 
ATOM 3209 C C   . PRO A 1 423 ? 11.504  17.277  25.012  1.00 89.61 423 A 1 
ATOM 3210 O O   . PRO A 1 423 ? 11.096  16.406  24.235  1.00 88.90 423 A 1 
ATOM 3211 C CB  . PRO A 1 423 ? 13.075  18.961  23.905  1.00 85.94 423 A 1 
ATOM 3212 C CG  . PRO A 1 423 ? 13.473  18.272  22.605  1.00 84.61 423 A 1 
ATOM 3213 C CD  . PRO A 1 423 ? 14.326  17.100  23.077  1.00 87.80 423 A 1 
ATOM 3214 N N   . PRO A 1 424 ? 10.705  17.790  25.958  1.00 88.77 424 A 1 
ATOM 3215 C CA  . PRO A 1 424 ? 9.285   17.477  26.012  1.00 88.13 424 A 1 
ATOM 3216 C C   . PRO A 1 424 ? 8.575   18.014  24.766  1.00 89.04 424 A 1 
ATOM 3217 O O   . PRO A 1 424 ? 9.008   18.989  24.148  1.00 87.43 424 A 1 
ATOM 3218 C CB  . PRO A 1 424 ? 8.772   18.128  27.298  1.00 85.74 424 A 1 
ATOM 3219 C CG  . PRO A 1 424 ? 9.709   19.323  27.477  1.00 83.17 424 A 1 
ATOM 3220 C CD  . PRO A 1 424 ? 11.043  18.805  26.950  1.00 86.40 424 A 1 
ATOM 3221 N N   . TRP A 1 425 ? 7.461   17.389  24.408  1.00 88.85 425 A 1 
ATOM 3222 C CA  . TRP A 1 425 ? 6.608   17.883  23.331  1.00 87.63 425 A 1 
ATOM 3223 C C   . TRP A 1 425 ? 6.099   19.295  23.649  1.00 86.30 425 A 1 
ATOM 3224 O O   . TRP A 1 425 ? 5.607   19.546  24.748  1.00 82.96 425 A 1 
ATOM 3225 C CB  . TRP A 1 425 ? 5.442   16.925  23.125  1.00 86.51 425 A 1 
ATOM 3226 C CG  . TRP A 1 425 ? 4.474   17.389  22.084  1.00 86.09 425 A 1 
ATOM 3227 C CD1 . TRP A 1 425 ? 3.288   17.994  22.307  1.00 81.08 425 A 1 
ATOM 3228 C CD2 . TRP A 1 425 ? 4.644   17.369  20.637  1.00 84.34 425 A 1 
ATOM 3229 N NE1 . TRP A 1 425 ? 2.704   18.343  21.103  1.00 80.19 425 A 1 
ATOM 3230 C CE2 . TRP A 1 425 ? 3.505   17.986  20.041  1.00 82.50 425 A 1 
ATOM 3231 C CE3 . TRP A 1 425 ? 5.659   16.902  19.770  1.00 79.77 425 A 1 
ATOM 3232 C CZ2 . TRP A 1 425 ? 3.380   18.137  18.657  1.00 80.37 425 A 1 
ATOM 3233 C CZ3 . TRP A 1 425 ? 5.537   17.041  18.380  1.00 76.85 425 A 1 
ATOM 3234 C CH2 . TRP A 1 425 ? 4.406   17.657  17.826  1.00 77.23 425 A 1 
ATOM 3235 N N   . GLN A 1 426 ? 6.197   20.197  22.678  1.00 85.36 426 A 1 
ATOM 3236 C CA  . GLN A 1 426 ? 5.621   21.536  22.758  1.00 82.52 426 A 1 
ATOM 3237 C C   . GLN A 1 426 ? 4.299   21.548  21.988  1.00 81.55 426 A 1 
ATOM 3238 O O   . GLN A 1 426 ? 4.289   21.393  20.768  1.00 76.86 426 A 1 
ATOM 3239 C CB  . GLN A 1 426 ? 6.612   22.578  22.224  1.00 79.23 426 A 1 
ATOM 3240 C CG  . GLN A 1 426 ? 7.867   22.685  23.106  1.00 72.05 426 A 1 
ATOM 3241 C CD  . GLN A 1 426 ? 8.833   23.780  22.657  1.00 66.14 426 A 1 
ATOM 3242 O OE1 . GLN A 1 426 ? 8.681   24.439  21.647  1.00 58.98 426 A 1 
ATOM 3243 N NE2 . GLN A 1 426 ? 9.890   24.020  23.406  1.00 55.44 426 A 1 
ATOM 3244 N N   . SER A 1 427 ? 3.182   21.690  22.699  1.00 80.78 427 A 1 
ATOM 3245 C CA  . SER A 1 427 ? 1.863   21.865  22.082  1.00 78.53 427 A 1 
ATOM 3246 C C   . SER A 1 427 ? 1.623   23.330  21.743  1.00 79.47 427 A 1 
ATOM 3247 O O   . SER A 1 427 ? 2.042   24.209  22.498  1.00 72.24 427 A 1 
ATOM 3248 C CB  . SER A 1 427 ? 0.761   21.365  23.015  1.00 72.26 427 A 1 
ATOM 3249 O OG  . SER A 1 427 ? 0.789   22.046  24.252  1.00 64.73 427 A 1 
ATOM 3250 N N   . GLY A 1 428 ? 0.872   23.585  20.667  1.00 74.63 428 A 1 
ATOM 3251 C CA  . GLY A 1 428 ? 0.233   24.886  20.481  1.00 74.06 428 A 1 
ATOM 3252 C C   . GLY A 1 428 ? -0.749  25.201  21.618  1.00 74.87 428 A 1 
ATOM 3253 O O   . GLY A 1 428 ? -1.187  24.304  22.345  1.00 70.06 428 A 1 
ATOM 3254 N N   . ASN A 1 429 ? -1.081  26.477  21.788  1.00 72.08 429 A 1 
ATOM 3255 C CA  . ASN A 1 429 ? -1.858  26.980  22.931  1.00 71.50 429 A 1 
ATOM 3256 C C   . ASN A 1 429 ? -3.297  27.377  22.572  1.00 70.60 429 A 1 
ATOM 3257 O O   . ASN A 1 429 ? -4.065  27.727  23.465  1.00 64.36 429 A 1 
ATOM 3258 C CB  . ASN A 1 429 ? -1.095  28.161  23.551  1.00 66.96 429 A 1 
ATOM 3259 C CG  . ASN A 1 429 ? 0.217   27.769  24.204  1.00 61.25 429 A 1 
ATOM 3260 O OD1 . ASN A 1 429 ? 0.399   26.690  24.732  1.00 56.87 429 A 1 
ATOM 3261 N ND2 . ASN A 1 429 ? 1.183   28.655  24.208  1.00 55.69 429 A 1 
ATOM 3262 N N   . ALA A 1 430 ? -3.679  27.363  21.287  1.00 68.60 430 A 1 
ATOM 3263 C CA  . ALA A 1 430 ? -5.004  27.804  20.861  1.00 68.54 430 A 1 
ATOM 3264 C C   . ALA A 1 430 ? -6.034  26.655  20.890  1.00 70.39 430 A 1 
ATOM 3265 O O   . ALA A 1 430 ? -5.741  25.511  20.548  1.00 65.41 430 A 1 
ATOM 3266 C CB  . ALA A 1 430 ? -4.890  28.502  19.504  1.00 62.89 430 A 1 
ATOM 3267 N N   . THR A 1 431 ? -7.263  26.977  21.300  1.00 63.86 431 A 1 
ATOM 3268 C CA  . THR A 1 431 ? -8.409  26.058  21.353  1.00 63.81 431 A 1 
ATOM 3269 C C   . THR A 1 431 ? -9.616  26.734  20.716  1.00 65.83 431 A 1 
ATOM 3270 O O   . THR A 1 431 ? -10.477 27.249  21.423  1.00 61.60 431 A 1 
ATOM 3271 C CB  . THR A 1 431 ? -8.735  25.640  22.801  1.00 58.70 431 A 1 
ATOM 3272 O OG1 . THR A 1 431 ? -8.907  26.774  23.620  1.00 52.69 431 A 1 
ATOM 3273 C CG2 . THR A 1 431 ? -7.652  24.776  23.440  1.00 51.05 431 A 1 
ATOM 3274 N N   . ASN A 1 432 ? -9.682  26.780  19.390  1.00 64.61 432 A 1 
ATOM 3275 C CA  . ASN A 1 432 ? -10.858 27.314  18.699  1.00 65.22 432 A 1 
ATOM 3276 C C   . ASN A 1 432 ? -11.697 26.178  18.091  1.00 68.34 432 A 1 
ATOM 3277 O O   . ASN A 1 432 ? -11.226 25.442  17.226  1.00 64.81 432 A 1 
ATOM 3278 C CB  . ASN A 1 432 ? -10.430 28.383  17.686  1.00 58.86 432 A 1 
ATOM 3279 C CG  . ASN A 1 432 ? -11.622 29.161  17.145  1.00 51.54 432 A 1 
ATOM 3280 O OD1 . ASN A 1 432 ? -12.765 28.900  17.481  1.00 48.63 432 A 1 
ATOM 3281 N ND2 . ASN A 1 432 ? -11.381 30.137  16.307  1.00 47.53 432 A 1 
ATOM 3282 N N   . ALA A 1 433 ? -12.929 26.008  18.569  1.00 66.48 433 A 1 
ATOM 3283 C CA  . ALA A 1 433 ? -13.835 24.951  18.116  1.00 66.34 433 A 1 
ATOM 3284 C C   . ALA A 1 433 ? -14.334 25.169  16.676  1.00 68.15 433 A 1 
ATOM 3285 O O   . ALA A 1 433 ? -14.576 24.193  15.968  1.00 64.56 433 A 1 
ATOM 3286 C CB  . ALA A 1 433 ? -14.997 24.857  19.109  1.00 62.85 433 A 1 
ATOM 3287 N N   . ASP A 1 434 ? -14.424 26.421  16.213  1.00 66.61 434 A 1 
ATOM 3288 C CA  . ASP A 1 434 ? -14.868 26.748  14.850  1.00 67.15 434 A 1 
ATOM 3289 C C   . ASP A 1 434 ? -13.888 26.234  13.781  1.00 68.77 434 A 1 
ATOM 3290 O O   . ASP A 1 434 ? -14.259 26.007  12.630  1.00 65.69 434 A 1 
ATOM 3291 C CB  . ASP A 1 434 ? -15.066 28.268  14.727  1.00 64.21 434 A 1 
ATOM 3292 C CG  . ASP A 1 434 ? -16.229 28.813  15.575  1.00 58.25 434 A 1 
ATOM 3293 O OD1 . ASP A 1 434 ? -17.174 28.038  15.851  1.00 53.86 434 A 1 
ATOM 3294 O OD2 . ASP A 1 434 ? -16.175 30.010  15.931  1.00 52.80 434 A 1 
ATOM 3295 N N   . GLU A 1 435 ? -12.640 25.972  14.156  1.00 68.79 435 A 1 
ATOM 3296 C CA  . GLU A 1 435 ? -11.584 25.534  13.238  1.00 69.12 435 A 1 
ATOM 3297 C C   . GLU A 1 435 ? -11.509 24.012  13.053  1.00 72.33 435 A 1 
ATOM 3298 O O   . GLU A 1 435 ? -10.912 23.526  12.088  1.00 70.27 435 A 1 
ATOM 3299 C CB  . GLU A 1 435 ? -10.256 26.126  13.705  1.00 64.44 435 A 1 
ATOM 3300 C CG  . GLU A 1 435 ? -10.282 27.666  13.605  1.00 56.80 435 A 1 
ATOM 3301 C CD  . GLU A 1 435 ? -8.910  28.289  13.843  1.00 52.33 435 A 1 
ATOM 3302 O OE1 . GLU A 1 435 ? -8.852  29.499  14.141  1.00 48.86 435 A 1 
ATOM 3303 O OE2 . GLU A 1 435 ? -7.908  27.559  13.710  1.00 47.22 435 A 1 
ATOM 3304 N N   . LEU A 1 436 ? -12.186 23.209  13.892  1.00 73.24 436 A 1 
ATOM 3305 C CA  . LEU A 1 436 ? -12.368 21.767  13.650  1.00 74.47 436 A 1 
ATOM 3306 C C   . LEU A 1 436 ? -13.154 21.505  12.357  1.00 77.25 436 A 1 
ATOM 3307 O O   . LEU A 1 436 ? -12.928 20.497  11.683  1.00 76.69 436 A 1 
ATOM 3308 C CB  . LEU A 1 436 ? -13.087 21.121  14.849  1.00 71.95 436 A 1 
ATOM 3309 C CG  . LEU A 1 436 ? -12.258 21.071  16.144  1.00 65.58 436 A 1 
ATOM 3310 C CD1 . LEU A 1 436 ? -13.145 20.588  17.296  1.00 62.05 436 A 1 
ATOM 3311 C CD2 . LEU A 1 436 ? -11.077 20.098  16.024  1.00 59.62 436 A 1 
ATOM 3312 N N   . VAL A 1 437 ? -14.030 22.438  11.970  1.00 77.80 437 A 1 
ATOM 3313 C CA  . VAL A 1 437 ? -14.753 22.389  10.691  1.00 79.23 437 A 1 
ATOM 3314 C C   . VAL A 1 437 ? -13.765 22.458  9.526   1.00 81.52 437 A 1 
ATOM 3315 O O   . VAL A 1 437 ? -13.871 21.664  8.591   1.00 81.08 437 A 1 
ATOM 3316 C CB  . VAL A 1 437 ? -15.801 23.514  10.615  1.00 76.36 437 A 1 
ATOM 3317 C CG1 . VAL A 1 437 ? -16.572 23.479  9.294   1.00 67.58 437 A 1 
ATOM 3318 C CG2 . VAL A 1 437 ? -16.824 23.387  11.757  1.00 68.26 437 A 1 
ATOM 3319 N N   . VAL A 1 438 ? -12.733 23.305  9.612   1.00 79.50 438 A 1 
ATOM 3320 C CA  . VAL A 1 438 ? -11.688 23.435  8.581   1.00 79.91 438 A 1 
ATOM 3321 C C   . VAL A 1 438 ? -10.902 22.132  8.420   1.00 83.17 438 A 1 
ATOM 3322 O O   . VAL A 1 438 ? -10.654 21.700  7.293   1.00 83.46 438 A 1 
ATOM 3323 C CB  . VAL A 1 438 ? -10.738 24.604  8.890   1.00 76.72 438 A 1 
ATOM 3324 C CG1 . VAL A 1 438 ? -9.713  24.788  7.766   1.00 70.49 438 A 1 
ATOM 3325 C CG2 . VAL A 1 438 ? -11.506 25.925  9.059   1.00 70.75 438 A 1 
ATOM 3326 N N   . VAL A 1 439 ? -10.574 21.440  9.517   1.00 84.02 439 A 1 
ATOM 3327 C CA  . VAL A 1 439 ? -9.905  20.127  9.464   1.00 85.91 439 A 1 
ATOM 3328 C C   . VAL A 1 439 ? -10.741 19.127  8.664   1.00 87.47 439 A 1 
ATOM 3329 O O   . VAL A 1 439 ? -10.211 18.465  7.775   1.00 87.24 439 A 1 
ATOM 3330 C CB  . VAL A 1 439 ? -9.591  19.596  10.876  1.00 85.01 439 A 1 
ATOM 3331 C CG1 . VAL A 1 439 ? -8.965  18.194  10.848  1.00 82.15 439 A 1 
ATOM 3332 C CG2 . VAL A 1 439 ? -8.608  20.523  11.608  1.00 82.40 439 A 1 
ATOM 3333 N N   . SER A 1 440 ? -12.048 19.049  8.910   1.00 85.44 440 A 1 
ATOM 3334 C CA  . SER A 1 440 ? -12.938 18.134  8.186   1.00 85.20 440 A 1 
ATOM 3335 C C   . SER A 1 440 ? -13.073 18.482  6.697   1.00 86.36 440 A 1 
ATOM 3336 O O   . SER A 1 440 ? -13.024 17.588  5.850   1.00 85.66 440 A 1 
ATOM 3337 C CB  . SER A 1 440 ? -14.307 18.063  8.873   1.00 83.84 440 A 1 
ATOM 3338 O OG  . SER A 1 440 ? -15.084 19.232  8.698   1.00 72.31 440 A 1 
ATOM 3339 N N   . HIS A 1 441 ? -13.151 19.773  6.352   1.00 87.33 441 A 1 
ATOM 3340 C CA  . HIS A 1 441 ? -13.219 20.223  4.963   1.00 87.69 441 A 1 
ATOM 3341 C C   . HIS A 1 441 ? -11.936 19.910  4.188   1.00 89.64 441 A 1 
ATOM 3342 O O   . HIS A 1 441 ? -12.014 19.359  3.087   1.00 88.79 441 A 1 
ATOM 3343 C CB  . HIS A 1 441 ? -13.547 21.721  4.914   1.00 85.40 441 A 1 
ATOM 3344 C CG  . HIS A 1 441 ? -15.005 22.007  5.178   1.00 76.84 441 A 1 
ATOM 3345 N ND1 . HIS A 1 441 ? -16.063 21.501  4.463   1.00 66.38 441 A 1 
ATOM 3346 C CD2 . HIS A 1 441 ? -15.527 22.826  6.136   1.00 64.50 441 A 1 
ATOM 3347 C CE1 . HIS A 1 441 ? -17.194 21.998  4.984   1.00 61.83 441 A 1 
ATOM 3348 N NE2 . HIS A 1 441 ? -16.919 22.815  6.001   1.00 63.35 441 A 1 
ATOM 3349 N N   . ASN A 1 442 ? -10.761 20.156  4.781   1.00 89.61 442 A 1 
ATOM 3350 C CA  . ASN A 1 442 ? -9.472  19.878  4.148   1.00 90.62 442 A 1 
ATOM 3351 C C   . ASN A 1 442 ? -9.262  18.375  3.914   1.00 92.11 442 A 1 
ATOM 3352 O O   . ASN A 1 442 ? -8.684  17.975  2.900   1.00 91.80 442 A 1 
ATOM 3353 C CB  . ASN A 1 442 ? -8.347  20.498  5.002   1.00 89.13 442 A 1 
ATOM 3354 C CG  . ASN A 1 442 ? -8.321  22.023  4.934   1.00 85.50 442 A 1 
ATOM 3355 O OD1 . ASN A 1 442 ? -9.161  22.646  4.319   1.00 77.40 442 A 1 
ATOM 3356 N ND2 . ASN A 1 442 ? -7.351  22.670  5.540   1.00 78.00 442 A 1 
ATOM 3357 N N   . TRP A 1 443 ? -9.778  17.508  4.802   1.00 91.11 443 A 1 
ATOM 3358 C CA  . TRP A 1 443 ? -9.800  16.056  4.599   1.00 91.05 443 A 1 
ATOM 3359 C C   . TRP A 1 443 ? -10.525 15.667  3.313   1.00 92.20 443 A 1 
ATOM 3360 O O   . TRP A 1 443 ? -9.968  14.948  2.477   1.00 91.02 443 A 1 
ATOM 3361 C CB  . TRP A 1 443 ? -10.480 15.379  5.796   1.00 88.56 443 A 1 
ATOM 3362 C CG  . TRP A 1 443 ? -9.556  14.786  6.799   1.00 85.54 443 A 1 
ATOM 3363 C CD1 . TRP A 1 443 ? -8.955  15.418  7.824   1.00 74.92 443 A 1 
ATOM 3364 C CD2 . TRP A 1 443 ? -9.161  13.388  6.900   1.00 79.81 443 A 1 
ATOM 3365 N NE1 . TRP A 1 443 ? -8.212  14.513  8.560   1.00 71.22 443 A 1 
ATOM 3366 C CE2 . TRP A 1 443 ? -8.318  13.243  8.039   1.00 75.63 443 A 1 
ATOM 3367 C CE3 . TRP A 1 443 ? -9.452  12.230  6.153   1.00 70.12 443 A 1 
ATOM 3368 C CZ2 . TRP A 1 443 ? -7.797  12.004  8.429   1.00 71.53 443 A 1 
ATOM 3369 C CZ3 . TRP A 1 443 ? -8.933  10.983  6.533   1.00 68.15 443 A 1 
ATOM 3370 C CH2 . TRP A 1 443 ? -8.114  10.868  7.667   1.00 69.40 443 A 1 
ATOM 3371 N N   . ASP A 1 444 ? -11.756 16.139  3.138   1.00 91.39 444 A 1 
ATOM 3372 C CA  . ASP A 1 444 ? -12.572 15.819  1.971   1.00 91.23 444 A 1 
ATOM 3373 C C   . ASP A 1 444 ? -12.002 16.443  0.695   1.00 92.57 444 A 1 
ATOM 3374 O O   . ASP A 1 444 ? -11.990 15.790  -0.352  1.00 92.01 444 A 1 
ATOM 3375 C CB  . ASP A 1 444 ? -14.026 16.254  2.208   1.00 89.08 444 A 1 
ATOM 3376 C CG  . ASP A 1 444 ? -14.832 15.261  3.054   1.00 82.45 444 A 1 
ATOM 3377 O OD1 . ASP A 1 444 ? -14.425 14.073  3.127   1.00 77.68 444 A 1 
ATOM 3378 O OD2 . ASP A 1 444 ? -15.925 15.654  3.510   1.00 76.20 444 A 1 
ATOM 3379 N N   . GLU A 1 445 ? -11.459 17.655  0.781   1.00 93.70 445 A 1 
ATOM 3380 C CA  . GLU A 1 445 ? -10.831 18.343  -0.345  1.00 94.42 445 A 1 
ATOM 3381 C C   . GLU A 1 445 ? -9.606  17.581  -0.867  1.00 95.02 445 A 1 
ATOM 3382 O O   . GLU A 1 445 ? -9.537  17.288  -2.063  1.00 94.37 445 A 1 
ATOM 3383 C CB  . GLU A 1 445 ? -10.482 19.791  0.037   1.00 93.74 445 A 1 
ATOM 3384 C CG  . GLU A 1 445 ? -9.963  20.541  -1.202  1.00 86.82 445 A 1 
ATOM 3385 C CD  . GLU A 1 445 ? -9.759  22.046  -1.000  1.00 84.41 445 A 1 
ATOM 3386 O OE1 . GLU A 1 445 ? -9.177  22.640  -1.948  1.00 75.34 445 A 1 
ATOM 3387 O OE2 . GLU A 1 445 ? -10.223 22.591  0.017   1.00 77.64 445 A 1 
ATOM 3388 N N   . ILE A 1 446 ? -8.672  17.176  -0.001  1.00 95.48 446 A 1 
ATOM 3389 C CA  . ILE A 1 446 ? -7.485  16.407  -0.409  1.00 95.91 446 A 1 
ATOM 3390 C C   . ILE A 1 446 ? -7.898  15.091  -1.066  1.00 95.73 446 A 1 
ATOM 3391 O O   . ILE A 1 446 ? -7.385  14.738  -2.129  1.00 95.04 446 A 1 
ATOM 3392 C CB  . ILE A 1 446 ? -6.529  16.155  0.782   1.00 95.87 446 A 1 
ATOM 3393 C CG1 . ILE A 1 446 ? -5.882  17.486  1.224   1.00 94.34 446 A 1 
ATOM 3394 C CG2 . ILE A 1 446 ? -5.421  15.145  0.409   1.00 94.29 446 A 1 
ATOM 3395 C CD1 . ILE A 1 446 ? -5.138  17.395  2.562   1.00 91.98 446 A 1 
ATOM 3396 N N   . ARG A 1 447 ? -8.835  14.345  -0.474  1.00 94.23 447 A 1 
ATOM 3397 C CA  . ARG A 1 447 ? -9.257  13.033  -0.986  1.00 93.07 447 A 1 
ATOM 3398 C C   . ARG A 1 447 ? -9.940  13.135  -2.350  1.00 93.06 447 A 1 
ATOM 3399 O O   . ARG A 1 447 ? -9.654  12.322  -3.231  1.00 91.98 447 A 1 
ATOM 3400 C CB  . ARG A 1 447 ? -10.162 12.344  0.039   1.00 91.97 447 A 1 
ATOM 3401 C CG  . ARG A 1 447 ? -9.369  11.917  1.286   1.00 88.96 447 A 1 
ATOM 3402 C CD  . ARG A 1 447 ? -10.306 11.349  2.353   1.00 85.18 447 A 1 
ATOM 3403 N NE  . ARG A 1 447 ? -10.870 10.052  1.922   1.00 79.76 447 A 1 
ATOM 3404 C CZ  . ARG A 1 447 ? -12.095 9.613   2.118   1.00 75.60 447 A 1 
ATOM 3405 N NH1 . ARG A 1 447 ? -12.976 10.275  2.813   1.00 68.29 447 A 1 
ATOM 3406 N NH2 . ARG A 1 447 ? -12.457 8.480   1.594   1.00 66.38 447 A 1 
ATOM 3407 N N   . ARG A 1 448 ? -10.799 14.147  -2.547  1.00 93.43 448 A 1 
ATOM 3408 C CA  . ARG A 1 448 ? -11.417 14.446  -3.851  1.00 92.60 448 A 1 
ATOM 3409 C C   . ARG A 1 448 ? -10.374 14.887  -4.871  1.00 93.02 448 A 1 
ATOM 3410 O O   . ARG A 1 448 ? -10.333 14.343  -5.966  1.00 91.73 448 A 1 
ATOM 3411 C CB  . ARG A 1 448 ? -12.492 15.527  -3.696  1.00 91.20 448 A 1 
ATOM 3412 C CG  . ARG A 1 448 ? -13.753 14.992  -3.009  1.00 80.63 448 A 1 
ATOM 3413 C CD  . ARG A 1 448 ? -14.747 16.137  -2.811  1.00 76.63 448 A 1 
ATOM 3414 N NE  . ARG A 1 448 ? -15.951 15.693  -2.081  1.00 70.20 448 A 1 
ATOM 3415 C CZ  . ARG A 1 448 ? -17.203 15.718  -2.493  1.00 62.73 448 A 1 
ATOM 3416 N NH1 . ARG A 1 448 ? -17.535 16.142  -3.682  1.00 56.41 448 A 1 
ATOM 3417 N NH2 . ARG A 1 448 ? -18.153 15.313  -1.705  1.00 56.27 448 A 1 
ATOM 3418 N N   . LEU A 1 449 ? -9.475  15.793  -4.495  1.00 93.38 449 A 1 
ATOM 3419 C CA  . LEU A 1 449 ? -8.378  16.255  -5.345  1.00 93.62 449 A 1 
ATOM 3420 C C   . LEU A 1 449 ? -7.513  15.088  -5.843  1.00 94.14 449 A 1 
ATOM 3421 O O   . LEU A 1 449 ? -7.217  14.996  -7.037  1.00 92.92 449 A 1 
ATOM 3422 C CB  . LEU A 1 449 ? -7.540  17.249  -4.522  1.00 92.80 449 A 1 
ATOM 3423 C CG  . LEU A 1 449 ? -6.286  17.758  -5.248  1.00 88.73 449 A 1 
ATOM 3424 C CD1 . LEU A 1 449 ? -6.656  18.662  -6.418  1.00 83.18 449 A 1 
ATOM 3425 C CD2 . LEU A 1 449 ? -5.420  18.541  -4.271  1.00 83.90 449 A 1 
ATOM 3426 N N   . MET A 1 450 ? -7.118  14.185  -4.942  1.00 94.51 450 A 1 
ATOM 3427 C CA  . MET A 1 450 ? -6.314  13.011  -5.279  1.00 94.52 450 A 1 
ATOM 3428 C C   . MET A 1 450 ? -7.073  12.047  -6.190  1.00 93.87 450 A 1 
ATOM 3429 O O   . MET A 1 450 ? -6.481  11.507  -7.124  1.00 93.11 450 A 1 
ATOM 3430 C CB  . MET A 1 450 ? -5.849  12.312  -3.996  1.00 95.28 450 A 1 
ATOM 3431 C CG  . MET A 1 450 ? -4.786  13.126  -3.251  1.00 95.06 450 A 1 
ATOM 3432 S SD  . MET A 1 450 ? -3.264  13.466  -4.183  1.00 95.70 450 A 1 
ATOM 3433 C CE  . MET A 1 450 ? -2.588  11.790  -4.310  1.00 92.69 450 A 1 
ATOM 3434 N N   . TRP A 1 451 ? -8.375  11.872  -5.981  1.00 92.52 451 A 1 
ATOM 3435 C CA  . TRP A 1 451 ? -9.216  11.056  -6.853  1.00 91.13 451 A 1 
ATOM 3436 C C   . TRP A 1 451 ? -9.352  11.656  -8.259  1.00 90.49 451 A 1 
ATOM 3437 O O   . TRP A 1 451 ? -9.051  10.992  -9.252  1.00 88.19 451 A 1 
ATOM 3438 C CB  . TRP A 1 451 ? -10.582 10.869  -6.186  1.00 89.53 451 A 1 
ATOM 3439 C CG  . TRP A 1 451 ? -11.536 10.072  -7.002  1.00 86.92 451 A 1 
ATOM 3440 C CD1 . TRP A 1 451 ? -12.602 10.553  -7.686  1.00 80.47 451 A 1 
ATOM 3441 C CD2 . TRP A 1 451 ? -11.473 8.654   -7.303  1.00 83.87 451 A 1 
ATOM 3442 N NE1 . TRP A 1 451 ? -13.205 9.534   -8.385  1.00 78.51 451 A 1 
ATOM 3443 C CE2 . TRP A 1 451 ? -12.541 8.336   -8.200  1.00 81.22 451 A 1 
ATOM 3444 C CE3 . TRP A 1 451 ? -10.608 7.604   -6.930  1.00 77.03 451 A 1 
ATOM 3445 C CZ2 . TRP A 1 451 ? -12.727 7.053   -8.706  1.00 77.68 451 A 1 
ATOM 3446 C CZ3 . TRP A 1 451 ? -10.795 6.312   -7.425  1.00 72.85 451 A 1 
ATOM 3447 C CH2 . TRP A 1 451 ? -11.847 6.035   -8.319  1.00 74.02 451 A 1 
ATOM 3448 N N   . ASP A 1 452 ? -9.715  12.934  -8.358  1.00 90.81 452 A 1 
ATOM 3449 C CA  . ASP A 1 452 ? -10.056 13.590  -9.627  1.00 89.49 452 A 1 
ATOM 3450 C C   . ASP A 1 452 ? -8.822  13.881  -10.494 1.00 89.61 452 A 1 
ATOM 3451 O O   . ASP A 1 452 ? -8.863  13.756  -11.725 1.00 88.28 452 A 1 
ATOM 3452 C CB  . ASP A 1 452 ? -10.802 14.902  -9.333  1.00 88.33 452 A 1 
ATOM 3453 C CG  . ASP A 1 452 ? -12.178 14.719  -8.686  1.00 85.98 452 A 1 
ATOM 3454 O OD1 . ASP A 1 452 ? -12.774 13.637  -8.873  1.00 83.94 452 A 1 
ATOM 3455 O OD2 . ASP A 1 452 ? -12.630 15.698  -8.048  1.00 83.18 452 A 1 
ATOM 3456 N N   . TYR A 1 453 ? -7.699  14.287  -9.862  1.00 91.01 453 A 1 
ATOM 3457 C CA  . TYR A 1 453 ? -6.524  14.784  -10.586 1.00 90.97 453 A 1 
ATOM 3458 C C   . TYR A 1 453 ? -5.324  13.830  -10.557 1.00 90.81 453 A 1 
ATOM 3459 O O   . TYR A 1 453 ? -4.494  13.877  -11.469 1.00 87.28 453 A 1 
ATOM 3460 C CB  . TYR A 1 453 ? -6.128  16.171  -10.050 1.00 89.93 453 A 1 
ATOM 3461 C CG  . TYR A 1 453 ? -7.066  17.341  -10.333 1.00 89.15 453 A 1 
ATOM 3462 C CD1 . TYR A 1 453 ? -8.298  17.181  -10.999 1.00 83.64 453 A 1 
ATOM 3463 C CD2 . TYR A 1 453 ? -6.665  18.629  -9.930  1.00 83.42 453 A 1 
ATOM 3464 C CE1 . TYR A 1 453 ? -9.127  18.282  -11.262 1.00 80.33 453 A 1 
ATOM 3465 C CE2 . TYR A 1 453 ? -7.491  19.737  -10.193 1.00 79.89 453 A 1 
ATOM 3466 C CZ  . TYR A 1 453 ? -8.724  19.565  -10.860 1.00 81.15 453 A 1 
ATOM 3467 O OH  . TYR A 1 453 ? -9.517  20.629  -11.122 1.00 78.05 453 A 1 
ATOM 3468 N N   . VAL A 1 454 ? -5.212  12.970  -9.535  1.00 91.80 454 A 1 
ATOM 3469 C CA  . VAL A 1 454 ? -4.028  12.131  -9.275  1.00 91.51 454 A 1 
ATOM 3470 C C   . VAL A 1 454 ? -4.392  10.643  -9.176  1.00 89.87 454 A 1 
ATOM 3471 O O   . VAL A 1 454 ? -3.630  9.838   -8.637  1.00 83.41 454 A 1 
ATOM 3472 C CB  . VAL A 1 454 ? -3.249  12.640  -8.038  1.00 91.06 454 A 1 
ATOM 3473 C CG1 . VAL A 1 454 ? -1.805  12.137  -8.033  1.00 87.59 454 A 1 
ATOM 3474 C CG2 . VAL A 1 454 ? -3.189  14.171  -7.959  1.00 88.93 454 A 1 
ATOM 3475 N N   . GLY A 1 455 ? -5.558  10.259  -9.706  1.00 89.88 455 A 1 
ATOM 3476 C CA  . GLY A 1 455 ? -6.020  8.876   -9.794  1.00 88.64 455 A 1 
ATOM 3477 C C   . GLY A 1 455 ? -5.197  8.020   -10.768 1.00 90.01 455 A 1 
ATOM 3478 O O   . GLY A 1 455 ? -3.976  8.151   -10.879 1.00 86.41 455 A 1 
ATOM 3479 N N   . ILE A 1 456 ? -5.876  7.132   -11.477 1.00 92.30 456 A 1 
ATOM 3480 C CA  . ILE A 1 456 ? -5.257  6.091   -12.311 1.00 92.21 456 A 1 
ATOM 3481 C C   . ILE A 1 456 ? -4.697  6.677   -13.613 1.00 92.03 456 A 1 
ATOM 3482 O O   . ILE A 1 456 ? -3.537  6.441   -13.956 1.00 90.08 456 A 1 
ATOM 3483 C CB  . ILE A 1 456 ? -6.289  4.971   -12.571 1.00 91.08 456 A 1 
ATOM 3484 C CG1 . ILE A 1 456 ? -6.779  4.359   -11.237 1.00 89.38 456 A 1 
ATOM 3485 C CG2 . ILE A 1 456 ? -5.690  3.884   -13.477 1.00 88.76 456 A 1 
ATOM 3486 C CD1 . ILE A 1 456 ? -8.031  3.497   -11.393 1.00 85.10 456 A 1 
ATOM 3487 N N   . VAL A 1 457 ? -5.495  7.479   -14.326 1.00 90.85 457 A 1 
ATOM 3488 C CA  . VAL A 1 457 ? -5.097  8.158   -15.571 1.00 90.15 457 A 1 
ATOM 3489 C C   . VAL A 1 457 ? -4.729  9.607   -15.271 1.00 90.66 457 A 1 
ATOM 3490 O O   . VAL A 1 457 ? -5.564  10.398  -14.812 1.00 89.81 457 A 1 
ATOM 3491 C CB  . VAL A 1 457 ? -6.192  8.066   -16.648 1.00 88.51 457 A 1 
ATOM 3492 C CG1 . VAL A 1 457 ? -5.744  8.740   -17.951 1.00 84.89 457 A 1 
ATOM 3493 C CG2 . VAL A 1 457 ? -6.538  6.608   -16.964 1.00 85.56 457 A 1 
ATOM 3494 N N   . ARG A 1 458 ? -3.479  9.975   -15.559 1.00 91.95 458 A 1 
ATOM 3495 C CA  . ARG A 1 458 ? -2.872  11.264  -15.206 1.00 92.84 458 A 1 
ATOM 3496 C C   . ARG A 1 458 ? -2.555  12.107  -16.439 1.00 93.09 458 A 1 
ATOM 3497 O O   . ARG A 1 458 ? -2.420  11.598  -17.547 1.00 92.09 458 A 1 
ATOM 3498 C CB  . ARG A 1 458 ? -1.612  11.009  -14.359 1.00 92.27 458 A 1 
ATOM 3499 C CG  . ARG A 1 458 ? -1.943  10.236  -13.069 1.00 91.77 458 A 1 
ATOM 3500 C CD  . ARG A 1 458 ? -0.682  9.855   -12.303 1.00 91.12 458 A 1 
ATOM 3501 N NE  . ARG A 1 458 ? -1.023  9.029   -11.128 1.00 90.13 458 A 1 
ATOM 3502 C CZ  . ARG A 1 458 ? -0.180  8.336   -10.380 1.00 90.22 458 A 1 
ATOM 3503 N NH1 . ARG A 1 458 ? 1.099   8.334   -10.595 1.00 85.44 458 A 1 
ATOM 3504 N NH2 . ARG A 1 458 ? -0.620  7.619   -9.393  1.00 85.57 458 A 1 
ATOM 3505 N N   . THR A 1 459 ? -2.417  13.412  -16.222 1.00 92.94 459 A 1 
ATOM 3506 C CA  . THR A 1 459 ? -1.799  14.360  -17.161 1.00 93.00 459 A 1 
ATOM 3507 C C   . THR A 1 459 ? -0.945  15.335  -16.365 1.00 94.16 459 A 1 
ATOM 3508 O O   . THR A 1 459 ? -1.273  15.636  -15.209 1.00 94.37 459 A 1 
ATOM 3509 C CB  . THR A 1 459 ? -2.822  15.162  -17.993 1.00 91.86 459 A 1 
ATOM 3510 O OG1 . THR A 1 459 ? -3.636  15.975  -17.166 1.00 88.53 459 A 1 
ATOM 3511 C CG2 . THR A 1 459 ? -3.765  14.292  -18.814 1.00 88.29 459 A 1 
ATOM 3512 N N   . ASN A 1 460 ? 0.106   15.903  -16.967 1.00 95.16 460 A 1 
ATOM 3513 C CA  . ASN A 1 460 ? 0.940   16.901  -16.287 1.00 95.15 460 A 1 
ATOM 3514 C C   . ASN A 1 460 ? 0.137   18.108  -15.807 1.00 96.22 460 A 1 
ATOM 3515 O O   . ASN A 1 460 ? 0.321   18.566  -14.682 1.00 95.58 460 A 1 
ATOM 3516 C CB  . ASN A 1 460 ? 2.065   17.357  -17.225 1.00 93.15 460 A 1 
ATOM 3517 C CG  . ASN A 1 460 ? 3.249   16.417  -17.211 1.00 86.23 460 A 1 
ATOM 3518 O OD1 . ASN A 1 460 ? 3.260   15.374  -16.577 1.00 76.83 460 A 1 
ATOM 3519 N ND2 . ASN A 1 460 ? 4.297   16.793  -17.899 1.00 76.76 460 A 1 
ATOM 3520 N N   . LYS A 1 461 ? -0.814  18.581  -16.614 1.00 95.62 461 A 1 
ATOM 3521 C CA  . LYS A 1 461 ? -1.683  19.702  -16.244 1.00 95.59 461 A 1 
ATOM 3522 C C   . LYS A 1 461 ? -2.523  19.404  -14.999 1.00 96.05 461 A 1 
ATOM 3523 O O   . LYS A 1 461 ? -2.702  20.290  -14.162 1.00 95.68 461 A 1 
ATOM 3524 C CB  . LYS A 1 461 ? -2.557  20.055  -17.453 1.00 95.44 461 A 1 
ATOM 3525 C CG  . LYS A 1 461 ? -3.356  21.349  -17.239 1.00 87.88 461 A 1 
ATOM 3526 C CD  . LYS A 1 461 ? -4.104  21.718  -18.526 1.00 78.04 461 A 1 
ATOM 3527 C CE  . LYS A 1 461 ? -4.814  23.068  -18.382 1.00 69.06 461 A 1 
ATOM 3528 N NZ  . LYS A 1 461 ? -5.428  23.495  -19.669 1.00 58.80 461 A 1 
ATOM 3529 N N   . ARG A 1 462 ? -3.045  18.179  -14.857 1.00 95.45 462 A 1 
ATOM 3530 C CA  . ARG A 1 462 ? -3.786  17.763  -13.652 1.00 95.21 462 A 1 
ATOM 3531 C C   . ARG A 1 462 ? -2.856  17.661  -12.447 1.00 96.36 462 A 1 
ATOM 3532 O O   . ARG A 1 462 ? -3.181  18.216  -11.403 1.00 96.25 462 A 1 
ATOM 3533 C CB  . ARG A 1 462 ? -4.525  16.433  -13.889 1.00 93.55 462 A 1 
ATOM 3534 C CG  . ARG A 1 462 ? -5.772  16.584  -14.771 1.00 88.27 462 A 1 
ATOM 3535 C CD  . ARG A 1 462 ? -6.395  15.200  -15.023 1.00 84.22 462 A 1 
ATOM 3536 N NE  . ARG A 1 462 ? -7.627  15.271  -15.836 1.00 76.29 462 A 1 
ATOM 3537 C CZ  . ARG A 1 462 ? -8.245  14.237  -16.393 1.00 71.61 462 A 1 
ATOM 3538 N NH1 . ARG A 1 462 ? -7.794  13.017  -16.289 1.00 63.83 462 A 1 
ATOM 3539 N NH2 . ARG A 1 462 ? -9.347  14.408  -17.069 1.00 63.15 462 A 1 
ATOM 3540 N N   . LEU A 1 463 ? -1.678  17.052  -12.608 1.00 95.67 463 A 1 
ATOM 3541 C CA  . LEU A 1 463 ? -0.676  16.934  -11.546 1.00 96.28 463 A 1 
ATOM 3542 C C   . LEU A 1 463 ? -0.185  18.307  -11.056 1.00 96.93 463 A 1 
ATOM 3543 O O   . LEU A 1 463 ? -0.128  18.536  -9.852  1.00 97.10 463 A 1 
ATOM 3544 C CB  . LEU A 1 463 ? 0.507   16.089  -12.042 1.00 96.47 463 A 1 
ATOM 3545 C CG  . LEU A 1 463 ? 0.199   14.601  -12.308 1.00 95.80 463 A 1 
ATOM 3546 C CD1 . LEU A 1 463 ? 1.429   13.939  -12.937 1.00 94.46 463 A 1 
ATOM 3547 C CD2 . LEU A 1 463 ? -0.144  13.847  -11.024 1.00 94.50 463 A 1 
ATOM 3548 N N   . GLN A 1 464 ? 0.095   19.255  -11.957 1.00 97.10 464 A 1 
ATOM 3549 C CA  . GLN A 1 464 ? 0.489   20.625  -11.596 1.00 96.99 464 A 1 
ATOM 3550 C C   . GLN A 1 464 ? -0.620  21.361  -10.834 1.00 97.07 464 A 1 
ATOM 3551 O O   . GLN A 1 464 ? -0.353  22.015  -9.829  1.00 96.83 464 A 1 
ATOM 3552 C CB  . GLN A 1 464 ? 0.839   21.402  -12.869 1.00 97.03 464 A 1 
ATOM 3553 C CG  . GLN A 1 464 ? 2.182   20.966  -13.475 1.00 94.45 464 A 1 
ATOM 3554 C CD  . GLN A 1 464 ? 2.420   21.559  -14.864 1.00 92.61 464 A 1 
ATOM 3555 O OE1 . GLN A 1 464 ? 1.538   22.104  -15.517 1.00 87.28 464 A 1 
ATOM 3556 N NE2 . GLN A 1 464 ? 3.621   21.458  -15.379 1.00 84.58 464 A 1 
ATOM 3557 N N   . ARG A 1 465 ? -1.881  21.219  -11.257 1.00 96.92 465 A 1 
ATOM 3558 C CA  . ARG A 1 465 ? -3.027  21.781  -10.521 1.00 96.65 465 A 1 
ATOM 3559 C C   . ARG A 1 465 ? -3.155  21.178  -9.123  1.00 97.03 465 A 1 
ATOM 3560 O O   . ARG A 1 465 ? -3.413  21.920  -8.179  1.00 96.73 465 A 1 
ATOM 3561 C CB  . ARG A 1 465 ? -4.323  21.547  -11.303 1.00 95.99 465 A 1 
ATOM 3562 C CG  . ARG A 1 465 ? -4.455  22.480  -12.509 1.00 89.83 465 A 1 
ATOM 3563 C CD  . ARG A 1 465 ? -5.641  22.014  -13.352 1.00 85.57 465 A 1 
ATOM 3564 N NE  . ARG A 1 465 ? -5.938  22.957  -14.447 1.00 78.73 465 A 1 
ATOM 3565 C CZ  . ARG A 1 465 ? -6.942  22.842  -15.301 1.00 73.16 465 A 1 
ATOM 3566 N NH1 . ARG A 1 465 ? -7.716  21.793  -15.321 1.00 64.47 465 A 1 
ATOM 3567 N NH2 . ARG A 1 465 ? -7.193  23.802  -16.144 1.00 65.27 465 A 1 
ATOM 3568 N N   . ALA A 1 466 ? -2.969  19.859  -9.001  1.00 96.92 466 A 1 
ATOM 3569 C CA  . ALA A 1 466 ? -2.968  19.179  -7.712  1.00 96.96 466 A 1 
ATOM 3570 C C   . ALA A 1 466 ? -1.831  19.689  -6.820  1.00 97.28 466 A 1 
ATOM 3571 O O   . ALA A 1 466 ? -2.080  20.034  -5.671  1.00 97.16 466 A 1 
ATOM 3572 C CB  . ALA A 1 466 ? -2.882  17.668  -7.938  1.00 96.77 466 A 1 
ATOM 3573 N N   . GLN A 1 467 ? -0.615  19.834  -7.356  1.00 97.24 467 A 1 
ATOM 3574 C CA  . GLN A 1 467 ? 0.540   20.365  -6.631  1.00 97.04 467 A 1 
ATOM 3575 C C   . GLN A 1 467 ? 0.270   21.768  -6.077  1.00 96.97 467 A 1 
ATOM 3576 O O   . GLN A 1 467 ? 0.484   22.000  -4.890  1.00 96.74 467 A 1 
ATOM 3577 C CB  . GLN A 1 467 ? 1.758   20.361  -7.562  1.00 96.67 467 A 1 
ATOM 3578 C CG  . GLN A 1 467 ? 3.049   20.724  -6.821  1.00 94.27 467 A 1 
ATOM 3579 C CD  . GLN A 1 467 ? 4.255   20.716  -7.756  1.00 92.54 467 A 1 
ATOM 3580 O OE1 . GLN A 1 467 ? 4.252   21.316  -8.822  1.00 85.42 467 A 1 
ATOM 3581 N NE2 . GLN A 1 467 ? 5.321   20.039  -7.399  1.00 83.27 467 A 1 
ATOM 3582 N N   . SER A 1 468 ? -0.246  22.688  -6.898  1.00 97.19 468 A 1 
ATOM 3583 C CA  . SER A 1 468 ? -0.545  24.057  -6.456  1.00 96.91 468 A 1 
ATOM 3584 C C   . SER A 1 468 ? -1.595  24.105  -5.341  1.00 96.98 468 A 1 
ATOM 3585 O O   . SER A 1 468 ? -1.436  24.867  -4.391  1.00 96.13 468 A 1 
ATOM 3586 C CB  . SER A 1 468 ? -1.031  24.910  -7.628  1.00 96.37 468 A 1 
ATOM 3587 O OG  . SER A 1 468 ? -0.060  24.968  -8.652  1.00 82.64 468 A 1 
ATOM 3588 N N   . ARG A 1 469 ? -2.648  23.283  -5.425  1.00 96.84 469 A 1 
ATOM 3589 C CA  . ARG A 1 469 ? -3.693  23.223  -4.388  1.00 96.55 469 A 1 
ATOM 3590 C C   . ARG A 1 469 ? -3.185  22.578  -3.103  1.00 96.62 469 A 1 
ATOM 3591 O O   . ARG A 1 469 ? -3.439  23.103  -2.024  1.00 95.91 469 A 1 
ATOM 3592 C CB  . ARG A 1 469 ? -4.914  22.470  -4.918  1.00 95.94 469 A 1 
ATOM 3593 C CG  . ARG A 1 469 ? -5.661  23.277  -5.982  1.00 88.74 469 A 1 
ATOM 3594 C CD  . ARG A 1 469 ? -6.787  22.419  -6.552  1.00 84.23 469 A 1 
ATOM 3595 N NE  . ARG A 1 469 ? -7.567  23.150  -7.564  1.00 77.40 469 A 1 
ATOM 3596 C CZ  . ARG A 1 469 ? -8.648  22.686  -8.160  1.00 69.91 469 A 1 
ATOM 3597 N NH1 . ARG A 1 469 ? -9.083  21.479  -7.950  1.00 59.44 469 A 1 
ATOM 3598 N NH2 . ARG A 1 469 ? -9.323  23.441  -8.977  1.00 61.26 469 A 1 
ATOM 3599 N N   . LEU A 1 470 ? -2.425  21.484  -3.213  1.00 96.84 470 A 1 
ATOM 3600 C CA  . LEU A 1 470 ? -1.824  20.820  -2.058  1.00 96.60 470 A 1 
ATOM 3601 C C   . LEU A 1 470 ? -0.852  21.740  -1.322  1.00 96.21 470 A 1 
ATOM 3602 O O   . LEU A 1 470 ? -0.831  21.708  -0.098  1.00 95.66 470 A 1 
ATOM 3603 C CB  . LEU A 1 470 ? -1.110  19.530  -2.493  1.00 96.63 470 A 1 
ATOM 3604 C CG  . LEU A 1 470 ? -2.060  18.376  -2.850  1.00 95.81 470 A 1 
ATOM 3605 C CD1 . LEU A 1 470 ? -1.260  17.246  -3.499  1.00 94.32 470 A 1 
ATOM 3606 C CD2 . LEU A 1 470 ? -2.779  17.811  -1.624  1.00 94.70 470 A 1 
ATOM 3607 N N   . ALA A 1 471 ? -0.096  22.594  -2.022  1.00 96.76 471 A 1 
ATOM 3608 C CA  . ALA A 1 471 ? 0.799   23.557  -1.383  1.00 96.04 471 A 1 
ATOM 3609 C C   . ALA A 1 471 ? 0.045   24.567  -0.498  1.00 95.61 471 A 1 
ATOM 3610 O O   . ALA A 1 471 ? 0.499   24.871  0.604   1.00 94.61 471 A 1 
ATOM 3611 C CB  . ALA A 1 471 ? 1.616   24.260  -2.474  1.00 95.71 471 A 1 
ATOM 3612 N N   . LEU A 1 472 ? -1.125  25.045  -0.942  1.00 95.85 472 A 1 
ATOM 3613 C CA  . LEU A 1 472 ? -1.980  25.930  -0.137  1.00 94.86 472 A 1 
ATOM 3614 C C   . LEU A 1 472 ? -2.534  25.200  1.092   1.00 94.22 472 A 1 
ATOM 3615 O O   . LEU A 1 472 ? -2.352  25.666  2.217   1.00 92.79 472 A 1 
ATOM 3616 C CB  . LEU A 1 472 ? -3.125  26.489  -1.003  1.00 94.29 472 A 1 
ATOM 3617 C CG  . LEU A 1 472 ? -2.677  27.419  -2.146  1.00 84.83 472 A 1 
ATOM 3618 C CD1 . LEU A 1 472 ? -3.869  27.747  -3.047  1.00 79.17 472 A 1 
ATOM 3619 C CD2 . LEU A 1 472 ? -2.092  28.732  -1.627  1.00 79.87 472 A 1 
ATOM 3620 N N   . LEU A 1 473 ? -3.107  24.007  0.889   1.00 94.71 473 A 1 
ATOM 3621 C CA  . LEU A 1 473 ? -3.641  23.183  1.978   1.00 94.00 473 A 1 
ATOM 3622 C C   . LEU A 1 473 ? -2.563  22.827  3.007   1.00 93.69 473 A 1 
ATOM 3623 O O   . LEU A 1 473 ? -2.806  22.880  4.209   1.00 92.93 473 A 1 
ATOM 3624 C CB  . LEU A 1 473 ? -4.256  21.903  1.389   1.00 93.86 473 A 1 
ATOM 3625 C CG  . LEU A 1 473 ? -5.534  22.136  0.561   1.00 91.49 473 A 1 
ATOM 3626 C CD1 . LEU A 1 473 ? -5.902  20.855  -0.181  1.00 88.76 473 A 1 
ATOM 3627 C CD2 . LEU A 1 473 ? -6.712  22.538  1.441   1.00 89.52 473 A 1 
ATOM 3628 N N   . GLN A 1 474 ? -1.344  22.498  2.569   1.00 94.54 474 A 1 
ATOM 3629 C CA  . GLN A 1 474 ? -0.242  22.223  3.486   1.00 93.60 474 A 1 
ATOM 3630 C C   . GLN A 1 474 ? 0.156   23.433  4.320   1.00 93.10 474 A 1 
ATOM 3631 O O   . GLN A 1 474 ? 0.479   23.269  5.492   1.00 91.97 474 A 1 
ATOM 3632 C CB  . GLN A 1 474 ? 1.003   21.754  2.741   1.00 92.79 474 A 1 
ATOM 3633 C CG  . GLN A 1 474 ? 0.937   20.272  2.397   1.00 85.71 474 A 1 
ATOM 3634 C CD  . GLN A 1 474 ? 2.309   19.731  2.042   1.00 81.67 474 A 1 
ATOM 3635 O OE1 . GLN A 1 474 ? 3.346   20.336  2.270   1.00 72.89 474 A 1 
ATOM 3636 N NE2 . GLN A 1 474 ? 2.377   18.542  1.511   1.00 70.02 474 A 1 
ATOM 3637 N N   . HIS A 1 475 ? 0.181   24.629  3.730   1.00 93.40 475 A 1 
ATOM 3638 C CA  . HIS A 1 475 ? 0.486   25.844  4.475   1.00 91.95 475 A 1 
ATOM 3639 C C   . HIS A 1 475 ? -0.532  26.057  5.603   1.00 91.03 475 A 1 
ATOM 3640 O O   . HIS A 1 475 ? -0.132  26.151  6.762   1.00 89.60 475 A 1 
ATOM 3641 C CB  . HIS A 1 475 ? 0.561   27.030  3.513   1.00 91.73 475 A 1 
ATOM 3642 C CG  . HIS A 1 475 ? 0.954   28.322  4.188   1.00 82.56 475 A 1 
ATOM 3643 N ND1 . HIS A 1 475 ? 1.952   28.501  5.110   1.00 70.92 475 A 1 
ATOM 3644 C CD2 . HIS A 1 475 ? 0.366   29.537  3.998   1.00 70.08 475 A 1 
ATOM 3645 C CE1 . HIS A 1 475 ? 1.957   29.795  5.476   1.00 68.23 475 A 1 
ATOM 3646 N NE2 . HIS A 1 475 ? 1.019   30.470  4.807   1.00 70.48 475 A 1 
ATOM 3647 N N   . GLU A 1 476 ? -1.831  25.984  5.281   1.00 90.88 476 A 1 
ATOM 3648 C CA  . GLU A 1 476 ? -2.907  26.074  6.275   1.00 89.55 476 A 1 
ATOM 3649 C C   . GLU A 1 476 ? -2.768  24.999  7.366   1.00 89.37 476 A 1 
ATOM 3650 O O   . GLU A 1 476 ? -2.741  25.303  8.558   1.00 88.09 476 A 1 
ATOM 3651 C CB  . GLU A 1 476 ? -4.261  25.918  5.579   1.00 88.15 476 A 1 
ATOM 3652 C CG  . GLU A 1 476 ? -4.590  27.088  4.635   1.00 79.16 476 A 1 
ATOM 3653 C CD  . GLU A 1 476 ? -5.897  26.871  3.856   1.00 78.65 476 A 1 
ATOM 3654 O OE1 . GLU A 1 476 ? -6.185  27.728  2.989   1.00 71.18 476 A 1 
ATOM 3655 O OE2 . GLU A 1 476 ? -6.581  25.852  4.106   1.00 73.15 476 A 1 
ATOM 3656 N N   . ILE A 1 477 ? -2.595  23.727  6.974   1.00 89.70 477 A 1 
ATOM 3657 C CA  . ILE A 1 477 ? -2.464  22.604  7.916   1.00 90.02 477 A 1 
ATOM 3658 C C   . ILE A 1 477 ? -1.236  22.772  8.827   1.00 89.14 477 A 1 
ATOM 3659 O O   . ILE A 1 477 ? -1.281  22.403  10.004  1.00 87.87 477 A 1 
ATOM 3660 C CB  . ILE A 1 477 ? -2.411  21.272  7.138   1.00 90.96 477 A 1 
ATOM 3661 C CG1 . ILE A 1 477 ? -3.767  20.973  6.454   1.00 90.80 477 A 1 
ATOM 3662 C CG2 . ILE A 1 477 ? -2.050  20.084  8.055   1.00 90.45 477 A 1 
ATOM 3663 C CD1 . ILE A 1 477 ? -3.657  19.949  5.320   1.00 89.10 477 A 1 
ATOM 3664 N N   . HIS A 1 478 ? -0.117  23.296  8.306   1.00 90.14 478 A 1 
ATOM 3665 C CA  . HIS A 1 478 ? 1.068   23.573  9.116   1.00 88.03 478 A 1 
ATOM 3666 C C   . HIS A 1 478 ? 0.820   24.697  10.123  1.00 87.51 478 A 1 
ATOM 3667 O O   . HIS A 1 478 ? 1.214   24.544  11.279  1.00 86.20 478 A 1 
ATOM 3668 C CB  . HIS A 1 478 ? 2.273   23.892  8.231   1.00 86.73 478 A 1 
ATOM 3669 C CG  . HIS A 1 478 ? 2.882   22.712  7.518   1.00 77.07 478 A 1 
ATOM 3670 N ND1 . HIS A 1 478 ? 3.747   22.797  6.447   1.00 67.70 478 A 1 
ATOM 3671 C CD2 . HIS A 1 478 ? 2.747   21.375  7.814   1.00 65.17 478 A 1 
ATOM 3672 C CE1 . HIS A 1 478 ? 4.111   21.554  6.103   1.00 62.36 478 A 1 
ATOM 3673 N NE2 . HIS A 1 478 ? 3.535   20.651  6.917   1.00 63.76 478 A 1 
ATOM 3674 N N   . ASP A 1 479 ? 0.143   25.776  9.734   1.00 86.96 479 A 1 
ATOM 3675 C CA  . ASP A 1 479 ? -0.207  26.864  10.648  1.00 85.49 479 A 1 
ATOM 3676 C C   . ASP A 1 479 ? -1.121  26.364  11.773  1.00 85.03 479 A 1 
ATOM 3677 O O   . ASP A 1 479 ? -0.852  26.624  12.948  1.00 83.45 479 A 1 
ATOM 3678 C CB  . ASP A 1 479 ? -0.840  28.024  9.864   1.00 84.14 479 A 1 
ATOM 3679 C CG  . ASP A 1 479 ? 0.174   28.785  8.998   1.00 77.03 479 A 1 
ATOM 3680 O OD1 . ASP A 1 479 ? 1.399   28.634  9.231   1.00 73.03 479 A 1 
ATOM 3681 O OD2 . ASP A 1 479 ? -0.281  29.557  8.139   1.00 71.85 479 A 1 
ATOM 3682 N N   . TYR A 1 480 ? -2.115  25.527  11.449  1.00 84.68 480 A 1 
ATOM 3683 C CA  . TYR A 1 480 ? -2.939  24.840  12.446  1.00 83.37 480 A 1 
ATOM 3684 C C   . TYR A 1 480 ? -2.108  23.968  13.387  1.00 83.27 480 A 1 
ATOM 3685 O O   . TYR A 1 480 ? -2.205  24.080  14.605  1.00 80.85 480 A 1 
ATOM 3686 C CB  . TYR A 1 480 ? -4.017  23.984  11.757  1.00 81.55 480 A 1 
ATOM 3687 C CG  . TYR A 1 480 ? -5.160  24.798  11.200  1.00 76.16 480 A 1 
ATOM 3688 C CD1 . TYR A 1 480 ? -5.967  25.519  12.091  1.00 70.11 480 A 1 
ATOM 3689 C CD2 . TYR A 1 480 ? -5.391  24.881  9.815   1.00 69.11 480 A 1 
ATOM 3690 C CE1 . TYR A 1 480 ? -6.968  26.366  11.596  1.00 64.00 480 A 1 
ATOM 3691 C CE2 . TYR A 1 480 ? -6.394  25.733  9.315   1.00 63.28 480 A 1 
ATOM 3692 C CZ  . TYR A 1 480 ? -7.171  26.493  10.210  1.00 61.50 480 A 1 
ATOM 3693 O OH  . TYR A 1 480 ? -8.092  27.365  9.745   1.00 60.39 480 A 1 
ATOM 3694 N N   . TYR A 1 481 ? -1.233  23.125  12.838  1.00 83.41 481 A 1 
ATOM 3695 C CA  . TYR A 1 481 ? -0.434  22.194  13.631  1.00 83.17 481 A 1 
ATOM 3696 C C   . TYR A 1 481 ? 0.470   22.892  14.662  1.00 82.24 481 A 1 
ATOM 3697 O O   . TYR A 1 481 ? 0.671   22.369  15.756  1.00 80.36 481 A 1 
ATOM 3698 C CB  . TYR A 1 481 ? 0.388   21.330  12.675  1.00 83.75 481 A 1 
ATOM 3699 C CG  . TYR A 1 481 ? 1.355   20.405  13.374  1.00 84.28 481 A 1 
ATOM 3700 C CD1 . TYR A 1 481 ? 2.698   20.793  13.534  1.00 80.44 481 A 1 
ATOM 3701 C CD2 . TYR A 1 481 ? 0.906   19.177  13.893  1.00 81.87 481 A 1 
ATOM 3702 C CE1 . TYR A 1 481 ? 3.600   19.938  14.183  1.00 79.54 481 A 1 
ATOM 3703 C CE2 . TYR A 1 481 ? 1.806   18.319  14.540  1.00 79.98 481 A 1 
ATOM 3704 C CZ  . TYR A 1 481 ? 3.160   18.694  14.675  1.00 81.54 481 A 1 
ATOM 3705 O OH  . TYR A 1 481 ? 4.048   17.851  15.261  1.00 80.76 481 A 1 
ATOM 3706 N N   . TRP A 1 482 ? 1.028   24.062  14.332  1.00 83.24 482 A 1 
ATOM 3707 C CA  . TRP A 1 482 ? 1.917   24.795  15.243  1.00 81.56 482 A 1 
ATOM 3708 C C   . TRP A 1 482 ? 1.170   25.665  16.257  1.00 80.53 482 A 1 
ATOM 3709 O O   . TRP A 1 482 ? 1.675   25.868  17.363  1.00 75.68 482 A 1 
ATOM 3710 C CB  . TRP A 1 482 ? 2.908   25.624  14.427  1.00 79.34 482 A 1 
ATOM 3711 C CG  . TRP A 1 482 ? 3.983   24.817  13.766  1.00 74.53 482 A 1 
ATOM 3712 C CD1 . TRP A 1 482 ? 4.184   24.692  12.436  1.00 68.13 482 A 1 
ATOM 3713 C CD2 . TRP A 1 482 ? 5.008   23.983  14.399  1.00 69.82 482 A 1 
ATOM 3714 N NE1 . TRP A 1 482 ? 5.250   23.845  12.198  1.00 63.31 482 A 1 
ATOM 3715 C CE2 . TRP A 1 482 ? 5.793   23.377  13.374  1.00 65.54 482 A 1 
ATOM 3716 C CE3 . TRP A 1 482 ? 5.347   23.670  15.737  1.00 61.91 482 A 1 
ATOM 3717 C CZ2 . TRP A 1 482 ? 6.858   22.511  13.658  1.00 62.20 482 A 1 
ATOM 3718 C CZ3 . TRP A 1 482 ? 6.412   22.803  16.032  1.00 60.55 482 A 1 
ATOM 3719 C CH2 . TRP A 1 482 ? 7.168   22.226  14.998  1.00 59.64 482 A 1 
ATOM 3720 N N   . ASN A 1 483 ? -0.020  26.146  15.921  1.00 80.28 483 A 1 
ATOM 3721 C CA  . ASN A 1 483 ? -0.762  27.079  16.770  1.00 78.87 483 A 1 
ATOM 3722 C C   . ASN A 1 483 ? -1.773  26.391  17.702  1.00 77.94 483 A 1 
ATOM 3723 O O   . ASN A 1 483 ? -2.056  26.927  18.773  1.00 74.36 483 A 1 
ATOM 3724 C CB  . ASN A 1 483 ? -1.408  28.140  15.868  1.00 76.94 483 A 1 
ATOM 3725 C CG  . ASN A 1 483 ? -0.365  29.017  15.186  1.00 71.49 483 A 1 
ATOM 3726 O OD1 . ASN A 1 483 ? 0.618   29.429  15.779  1.00 67.37 483 A 1 
ATOM 3727 N ND2 . ASN A 1 483 ? -0.542  29.326  13.926  1.00 65.54 483 A 1 
ATOM 3728 N N   . PHE A 1 484 ? -2.273  25.199  17.358  1.00 76.14 484 A 1 
ATOM 3729 C CA  . PHE A 1 484 ? -3.363  24.526  18.063  1.00 75.20 484 A 1 
ATOM 3730 C C   . PHE A 1 484 ? -2.916  23.310  18.867  1.00 76.47 484 A 1 
ATOM 3731 O O   . PHE A 1 484 ? -1.887  22.681  18.604  1.00 74.86 484 A 1 
ATOM 3732 C CB  . PHE A 1 484 ? -4.503  24.169  17.088  1.00 71.04 484 A 1 
ATOM 3733 C CG  . PHE A 1 484 ? -5.217  25.409  16.600  1.00 66.44 484 A 1 
ATOM 3734 C CD1 . PHE A 1 484 ? -6.392  25.844  17.238  1.00 62.03 484 A 1 
ATOM 3735 C CD2 . PHE A 1 484 ? -4.619  26.211  15.607  1.00 60.49 484 A 1 
ATOM 3736 C CE1 . PHE A 1 484 ? -6.925  27.110  16.935  1.00 55.02 484 A 1 
ATOM 3737 C CE2 . PHE A 1 484 ? -5.143  27.482  15.317  1.00 55.35 484 A 1 
ATOM 3738 C CZ  . PHE A 1 484 ? -6.280  27.937  16.000  1.00 54.36 484 A 1 
ATOM 3739 N N   . ILE A 1 485 ? -3.739  22.935  19.855  1.00 79.31 485 A 1 
ATOM 3740 C CA  . ILE A 1 485 ? -3.606  21.648  20.536  1.00 80.47 485 A 1 
ATOM 3741 C C   . ILE A 1 485 ? -3.818  20.531  19.511  1.00 81.92 485 A 1 
ATOM 3742 O O   . ILE A 1 485 ? -4.809  20.507  18.781  1.00 80.26 485 A 1 
ATOM 3743 C CB  . ILE A 1 485 ? -4.573  21.542  21.737  1.00 77.87 485 A 1 
ATOM 3744 C CG1 . ILE A 1 485 ? -4.196  22.605  22.798  1.00 70.83 485 A 1 
ATOM 3745 C CG2 . ILE A 1 485 ? -4.531  20.122  22.344  1.00 69.67 485 A 1 
ATOM 3746 C CD1 . ILE A 1 485 ? -5.122  22.637  24.021  1.00 64.06 485 A 1 
ATOM 3747 N N   . VAL A 1 486 ? -2.883  19.572  19.471  1.00 85.30 486 A 1 
ATOM 3748 C CA  . VAL A 1 486 ? -2.951  18.454  18.525  1.00 86.14 486 A 1 
ATOM 3749 C C   . VAL A 1 486 ? -4.140  17.543  18.820  1.00 87.03 486 A 1 
ATOM 3750 O O   . VAL A 1 486 ? -4.342  17.103  19.948  1.00 85.93 486 A 1 
ATOM 3751 C CB  . VAL A 1 486 ? -1.638  17.654  18.455  1.00 84.34 486 A 1 
ATOM 3752 C CG1 . VAL A 1 486 ? -0.534  18.505  17.808  1.00 77.49 486 A 1 
ATOM 3753 C CG2 . VAL A 1 486 ? -1.139  17.139  19.805  1.00 78.10 486 A 1 
ATOM 3754 N N   . THR A 1 487 ? -4.896  17.217  17.776  1.00 89.08 487 A 1 
ATOM 3755 C CA  . THR A 1 487 ? -5.951  16.197  17.790  1.00 89.11 487 A 1 
ATOM 3756 C C   . THR A 1 487 ? -5.589  15.066  16.832  1.00 90.38 487 A 1 
ATOM 3757 O O   . THR A 1 487 ? -4.743  15.237  15.948  1.00 90.33 487 A 1 
ATOM 3758 C CB  . THR A 1 487 ? -7.323  16.784  17.429  1.00 87.78 487 A 1 
ATOM 3759 O OG1 . THR A 1 487 ? -7.333  17.212  16.085  1.00 84.36 487 A 1 
ATOM 3760 C CG2 . THR A 1 487 ? -7.712  17.972  18.303  1.00 84.07 487 A 1 
ATOM 3761 N N   . ALA A 1 488 ? -6.218  13.900  16.990  1.00 90.97 488 A 1 
ATOM 3762 C CA  . ALA A 1 488 ? -5.993  12.771  16.088  1.00 91.67 488 A 1 
ATOM 3763 C C   . ALA A 1 488 ? -6.299  13.136  14.627  1.00 92.49 488 A 1 
ATOM 3764 O O   . ALA A 1 488 ? -5.483  12.851  13.753  1.00 91.98 488 A 1 
ATOM 3765 C CB  . ALA A 1 488 ? -6.834  11.585  16.564  1.00 91.32 488 A 1 
ATOM 3766 N N   . ASP A 1 489 ? -7.404  13.843  14.384  1.00 92.04 489 A 1 
ATOM 3767 C CA  . ASP A 1 489 ? -7.828  14.240  13.036  1.00 91.80 489 A 1 
ATOM 3768 C C   . ASP A 1 489 ? -6.846  15.221  12.387  1.00 92.98 489 A 1 
ATOM 3769 O O   . ASP A 1 489 ? -6.499  15.063  11.216  1.00 92.49 489 A 1 
ATOM 3770 C CB  . ASP A 1 489 ? -9.238  14.847  13.095  1.00 90.41 489 A 1 
ATOM 3771 C CG  . ASP A 1 489 ? -10.299 13.874  13.621  1.00 86.71 489 A 1 
ATOM 3772 O OD1 . ASP A 1 489 ? -10.113 12.645  13.458  1.00 82.52 489 A 1 
ATOM 3773 O OD2 . ASP A 1 489 ? -11.264 14.362  14.243  1.00 81.41 489 A 1 
ATOM 3774 N N   . LEU A 1 490 ? -6.310  16.183  13.142  1.00 91.84 490 A 1 
ATOM 3775 C CA  . LEU A 1 490 ? -5.284  17.113  12.653  1.00 92.02 490 A 1 
ATOM 3776 C C   . LEU A 1 490 ? -3.974  16.384  12.315  1.00 92.96 490 A 1 
ATOM 3777 O O   . LEU A 1 490 ? -3.333  16.676  11.301  1.00 92.84 490 A 1 
ATOM 3778 C CB  . LEU A 1 490 ? -5.068  18.211  13.712  1.00 90.88 490 A 1 
ATOM 3779 C CG  . LEU A 1 490 ? -3.973  19.240  13.355  1.00 88.48 490 A 1 
ATOM 3780 C CD1 . LEU A 1 490 ? -4.262  19.985  12.052  1.00 86.55 490 A 1 
ATOM 3781 C CD2 . LEU A 1 490 ? -3.850  20.263  14.481  1.00 86.05 490 A 1 
ATOM 3782 N N   . LEU A 1 491 ? -3.563  15.418  13.138  1.00 92.79 491 A 1 
ATOM 3783 C CA  . LEU A 1 491 ? -2.359  14.622  12.897  1.00 93.49 491 A 1 
ATOM 3784 C C   . LEU A 1 491 ? -2.495  13.751  11.644  1.00 94.46 491 A 1 
ATOM 3785 O O   . LEU A 1 491 ? -1.575  13.707  10.824  1.00 94.54 491 A 1 
ATOM 3786 C CB  . LEU A 1 491 ? -2.058  13.756  14.133  1.00 93.16 491 A 1 
ATOM 3787 C CG  . LEU A 1 491 ? -1.636  14.546  15.385  1.00 91.59 491 A 1 
ATOM 3788 C CD1 . LEU A 1 491 ? -1.501  13.584  16.568  1.00 89.94 491 A 1 
ATOM 3789 C CD2 . LEU A 1 491 ? -0.304  15.267  15.187  1.00 90.07 491 A 1 
ATOM 3790 N N   . GLU A 1 492 ? -3.634  13.087  11.471  1.00 94.13 492 A 1 
ATOM 3791 C CA  . GLU A 1 492 ? -3.917  12.282  10.281  1.00 94.47 492 A 1 
ATOM 3792 C C   . GLU A 1 492 ? -4.044  13.158  9.024   1.00 95.11 492 A 1 
ATOM 3793 O O   . GLU A 1 492 ? -3.459  12.819  7.993   1.00 94.74 492 A 1 
ATOM 3794 C CB  . GLU A 1 492 ? -5.172  11.427  10.499  1.00 93.96 492 A 1 
ATOM 3795 C CG  . GLU A 1 492 ? -4.943  10.286  11.511  1.00 91.06 492 A 1 
ATOM 3796 C CD  . GLU A 1 492 ? -6.107  9.281   11.596  1.00 89.82 492 A 1 
ATOM 3797 O OE1 . GLU A 1 492 ? -5.891  8.202   12.212  1.00 81.63 492 A 1 
ATOM 3798 O OE2 . GLU A 1 492 ? -7.172  9.492   10.988  1.00 82.94 492 A 1 
ATOM 3799 N N   . LEU A 1 493 ? -4.693  14.324  9.113   1.00 94.98 493 A 1 
ATOM 3800 C CA  . LEU A 1 493 ? -4.775  15.298  8.022   1.00 95.22 493 A 1 
ATOM 3801 C C   . LEU A 1 493 ? -3.385  15.757  7.570   1.00 95.81 493 A 1 
ATOM 3802 O O   . LEU A 1 493 ? -3.077  15.738  6.376   1.00 95.62 493 A 1 
ATOM 3803 C CB  . LEU A 1 493 ? -5.632  16.495  8.478   1.00 94.59 493 A 1 
ATOM 3804 C CG  . LEU A 1 493 ? -5.705  17.637  7.450   1.00 93.36 493 A 1 
ATOM 3805 C CD1 . LEU A 1 493 ? -6.372  17.207  6.149   1.00 91.88 493 A 1 
ATOM 3806 C CD2 . LEU A 1 493 ? -6.472  18.816  8.036   1.00 91.49 493 A 1 
ATOM 3807 N N   . ARG A 1 494 ? -2.501  16.109  8.509   1.00 95.05 494 A 1 
ATOM 3808 C CA  . ARG A 1 494 ? -1.109  16.492  8.212   1.00 95.25 494 A 1 
ATOM 3809 C C   . ARG A 1 494 ? -0.343  15.374  7.496   1.00 96.00 494 A 1 
ATOM 3810 O O   . ARG A 1 494 ? 0.479   15.648  6.618   1.00 95.87 494 A 1 
ATOM 3811 C CB  . ARG A 1 494 ? -0.432  16.897  9.531   1.00 94.32 494 A 1 
ATOM 3812 C CG  . ARG A 1 494 ? 1.020   17.357  9.348   1.00 91.16 494 A 1 
ATOM 3813 C CD  . ARG A 1 494 ? 1.615   17.719  10.712  1.00 89.59 494 A 1 
ATOM 3814 N NE  . ARG A 1 494 ? 3.058   18.046  10.632  1.00 85.72 494 A 1 
ATOM 3815 C CZ  . ARG A 1 494 ? 4.032   17.505  11.355  1.00 85.06 494 A 1 
ATOM 3816 N NH1 . ARG A 1 494 ? 3.836   16.521  12.185  1.00 78.20 494 A 1 
ATOM 3817 N NH2 . ARG A 1 494 ? 5.243   17.961  11.274  1.00 76.95 494 A 1 
ATOM 3818 N N   . ASN A 1 495 ? -0.596  14.116  7.860   1.00 96.17 495 A 1 
ATOM 3819 C CA  . ASN A 1 495 ? 0.025   12.963  7.211   1.00 96.85 495 A 1 
ATOM 3820 C C   . ASN A 1 495 ? -0.517  12.746  5.794   1.00 97.29 495 A 1 
ATOM 3821 O O   . ASN A 1 495 ? 0.285   12.606  4.868   1.00 97.18 495 A 1 
ATOM 3822 C CB  . ASN A 1 495 ? -0.138  11.725  8.109   1.00 96.89 495 A 1 
ATOM 3823 C CG  . ASN A 1 495 ? 0.668   11.818  9.392   1.00 96.52 495 A 1 
ATOM 3824 O OD1 . ASN A 1 495 ? 1.647   12.555  9.503   1.00 92.93 495 A 1 
ATOM 3825 N ND2 . ASN A 1 495 ? 0.313   11.056  10.394  1.00 92.53 495 A 1 
ATOM 3826 N N   . ILE A 1 496 ? -1.838  12.817  5.607   1.00 96.81 496 A 1 
ATOM 3827 C CA  . ILE A 1 496 ? -2.488  12.715  4.295   1.00 96.70 496 A 1 
ATOM 3828 C C   . ILE A 1 496 ? -1.986  13.799  3.343   1.00 97.31 496 A 1 
ATOM 3829 O O   . ILE A 1 496 ? -1.605  13.479  2.220   1.00 97.04 496 A 1 
ATOM 3830 C CB  . ILE A 1 496 ? -4.026  12.750  4.458   1.00 95.08 496 A 1 
ATOM 3831 C CG1 . ILE A 1 496 ? -4.469  11.362  4.970   1.00 83.25 496 A 1 
ATOM 3832 C CG2 . ILE A 1 496 ? -4.763  13.110  3.156   1.00 79.89 496 A 1 
ATOM 3833 C CD1 . ILE A 1 496 ? -5.972  11.221  5.166   1.00 74.53 496 A 1 
ATOM 3834 N N   . ALA A 1 497 ? -1.917  15.058  3.789   1.00 96.96 497 A 1 
ATOM 3835 C CA  . ALA A 1 497 ? -1.415  16.160  2.969   1.00 96.97 497 A 1 
ATOM 3836 C C   . ALA A 1 497 ? 0.038   15.924  2.528   1.00 97.27 497 A 1 
ATOM 3837 O O   . ALA A 1 497 ? 0.373   16.078  1.353   1.00 96.98 497 A 1 
ATOM 3838 C CB  . ALA A 1 497 ? -1.556  17.457  3.772   1.00 96.38 497 A 1 
ATOM 3839 N N   . THR A 1 498 ? 0.891   15.458  3.445   1.00 97.37 498 A 1 
ATOM 3840 C CA  . THR A 1 498 ? 2.290   15.114  3.140   1.00 97.47 498 A 1 
ATOM 3841 C C   . THR A 1 498 ? 2.376   13.987  2.111   1.00 97.78 498 A 1 
ATOM 3842 O O   . THR A 1 498 ? 3.126   14.079  1.144   1.00 97.69 498 A 1 
ATOM 3843 C CB  . THR A 1 498 ? 3.050   14.702  4.413   1.00 97.19 498 A 1 
ATOM 3844 O OG1 . THR A 1 498 ? 3.005   15.711  5.400   1.00 95.76 498 A 1 
ATOM 3845 C CG2 . THR A 1 498 ? 4.530   14.412  4.145   1.00 95.61 498 A 1 
ATOM 3846 N N   . VAL A 1 499 ? 1.607   12.904  2.288   1.00 97.85 499 A 1 
ATOM 3847 C CA  . VAL A 1 499 ? 1.629   11.755  1.371   1.00 97.97 499 A 1 
ATOM 3848 C C   . VAL A 1 499 ? 1.066   12.121  -0.003  1.00 98.14 499 A 1 
ATOM 3849 O O   . VAL A 1 499 ? 1.640   11.724  -1.016  1.00 97.83 499 A 1 
ATOM 3850 C CB  . VAL A 1 499 ? 0.883   10.565  1.989   1.00 97.35 499 A 1 
ATOM 3851 C CG1 . VAL A 1 499 ? 0.714   9.421   0.993   1.00 93.93 499 A 1 
ATOM 3852 C CG2 . VAL A 1 499 ? 1.671   10.014  3.181   1.00 93.56 499 A 1 
ATOM 3853 N N   . ALA A 1 500 ? -0.003  12.917  -0.057  1.00 98.03 500 A 1 
ATOM 3854 C CA  . ALA A 1 500 ? -0.568  13.426  -1.302  1.00 97.95 500 A 1 
ATOM 3855 C C   . ALA A 1 500 ? 0.471   14.225  -2.104  1.00 97.92 500 A 1 
ATOM 3856 O O   . ALA A 1 500 ? 0.664   13.971  -3.293  1.00 97.74 500 A 1 
ATOM 3857 C CB  . ALA A 1 500 ? -1.801  14.271  -0.963  1.00 97.81 500 A 1 
ATOM 3858 N N   . GLU A 1 501 ? 1.208   15.123  -1.447  1.00 97.79 501 A 1 
ATOM 3859 C CA  . GLU A 1 501 ? 2.310   15.862  -2.074  1.00 97.49 501 A 1 
ATOM 3860 C C   . GLU A 1 501 ? 3.406   14.922  -2.590  1.00 97.69 501 A 1 
ATOM 3861 O O   . GLU A 1 501 ? 3.868   15.080  -3.720  1.00 97.32 501 A 1 
ATOM 3862 C CB  . GLU A 1 501 ? 2.900   16.864  -1.072  1.00 96.55 501 A 1 
ATOM 3863 C CG  . GLU A 1 501 ? 3.983   17.741  -1.722  1.00 88.55 501 A 1 
ATOM 3864 C CD  . GLU A 1 501 ? 4.789   18.577  -0.712  1.00 84.68 501 A 1 
ATOM 3865 O OE1 . GLU A 1 501 ? 5.296   19.641  -1.119  1.00 74.33 501 A 1 
ATOM 3866 O OE2 . GLU A 1 501 ? 4.947   18.129  0.448   1.00 76.63 501 A 1 
ATOM 3867 N N   . LEU A 1 502 ? 3.817   13.919  -1.807  1.00 97.74 502 A 1 
ATOM 3868 C CA  . LEU A 1 502 ? 4.847   12.957  -2.209  1.00 97.82 502 A 1 
ATOM 3869 C C   . LEU A 1 502 ? 4.439   12.175  -3.464  1.00 97.81 502 A 1 
ATOM 3870 O O   . LEU A 1 502 ? 5.252   12.036  -4.377  1.00 97.55 502 A 1 
ATOM 3871 C CB  . LEU A 1 502 ? 5.152   11.998  -1.043  1.00 98.00 502 A 1 
ATOM 3872 C CG  . LEU A 1 502 ? 5.902   12.641  0.137   1.00 97.62 502 A 1 
ATOM 3873 C CD1 . LEU A 1 502 ? 5.936   11.659  1.313   1.00 96.89 502 A 1 
ATOM 3874 C CD2 . LEU A 1 502 ? 7.339   13.002  -0.223  1.00 96.74 502 A 1 
ATOM 3875 N N   . ILE A 1 503 ? 3.178   11.730  -3.551  1.00 97.87 503 A 1 
ATOM 3876 C CA  . ILE A 1 503 ? 2.636   11.041  -4.732  1.00 97.72 503 A 1 
ATOM 3877 C C   . ILE A 1 503 ? 2.698   11.957  -5.961  1.00 97.46 503 A 1 
ATOM 3878 O O   . ILE A 1 503 ? 3.188   11.552  -7.018  1.00 96.95 503 A 1 
ATOM 3879 C CB  . ILE A 1 503 ? 1.194   10.544  -4.456  1.00 97.68 503 A 1 
ATOM 3880 C CG1 . ILE A 1 503 ? 1.204   9.401   -3.414  1.00 97.20 503 A 1 
ATOM 3881 C CG2 . ILE A 1 503 ? 0.510   10.057  -5.749  1.00 97.15 503 A 1 
ATOM 3882 C CD1 . ILE A 1 503 ? -0.175  9.077   -2.822  1.00 96.12 503 A 1 
ATOM 3883 N N   . VAL A 1 504 ? 2.236   13.204  -5.832  1.00 97.94 504 A 1 
ATOM 3884 C CA  . VAL A 1 504 ? 2.234   14.182  -6.932  1.00 97.80 504 A 1 
ATOM 3885 C C   . VAL A 1 504 ? 3.655   14.519  -7.376  1.00 97.46 504 A 1 
ATOM 3886 O O   . VAL A 1 504 ? 3.934   14.523  -8.575  1.00 97.03 504 A 1 
ATOM 3887 C CB  . VAL A 1 504 ? 1.464   15.452  -6.528  1.00 97.67 504 A 1 
ATOM 3888 C CG1 . VAL A 1 504 ? 1.581   16.567  -7.574  1.00 96.31 504 A 1 
ATOM 3889 C CG2 . VAL A 1 504 ? -0.028  15.139  -6.381  1.00 96.15 504 A 1 
ATOM 3890 N N   . ASN A 1 505 ? 4.567   14.755  -6.436  1.00 97.30 505 A 1 
ATOM 3891 C CA  . ASN A 1 505 ? 5.954   15.101  -6.725  1.00 96.76 505 A 1 
ATOM 3892 C C   . ASN A 1 505 ? 6.700   13.954  -7.411  1.00 96.76 505 A 1 
ATOM 3893 O O   . ASN A 1 505 ? 7.420   14.200  -8.377  1.00 96.11 505 A 1 
ATOM 3894 C CB  . ASN A 1 505 ? 6.649   15.550  -5.426  1.00 96.23 505 A 1 
ATOM 3895 C CG  . ASN A 1 505 ? 6.213   16.931  -4.958  1.00 93.99 505 A 1 
ATOM 3896 O OD1 . ASN A 1 505 ? 5.659   17.724  -5.704  1.00 86.73 505 A 1 
ATOM 3897 N ND2 . ASN A 1 505 ? 6.500   17.281  -3.726  1.00 86.22 505 A 1 
ATOM 3898 N N   . CYS A 1 506 ? 6.505   12.703  -6.975  1.00 96.87 506 A 1 
ATOM 3899 C CA  . CYS A 1 506 ? 7.061   11.535  -7.659  1.00 96.63 506 A 1 
ATOM 3900 C C   . CYS A 1 506 ? 6.487   11.387  -9.078  1.00 96.24 506 A 1 
ATOM 3901 O O   . CYS A 1 506 ? 7.250   11.205  -10.027 1.00 95.73 506 A 1 
ATOM 3902 C CB  . CYS A 1 506 ? 6.811   10.278  -6.816  1.00 97.00 506 A 1 
ATOM 3903 S SG  . CYS A 1 506 ? 7.894   10.252  -5.362  1.00 96.41 506 A 1 
ATOM 3904 N N   . ALA A 1 507 ? 5.168   11.547  -9.252  1.00 96.83 507 A 1 
ATOM 3905 C CA  . ALA A 1 507 ? 4.525   11.459  -10.565 1.00 96.31 507 A 1 
ATOM 3906 C C   . ALA A 1 507 ? 5.019   12.541  -11.548 1.00 96.01 507 A 1 
ATOM 3907 O O   . ALA A 1 507 ? 5.257   12.248  -12.718 1.00 95.40 507 A 1 
ATOM 3908 C CB  . ALA A 1 507 ? 3.006   11.526  -10.367 1.00 96.37 507 A 1 
ATOM 3909 N N   . LEU A 1 508 ? 5.223   13.779  -11.084 1.00 96.36 508 A 1 
ATOM 3910 C CA  . LEU A 1 508 ? 5.762   14.877  -11.900 1.00 95.79 508 A 1 
ATOM 3911 C C   . LEU A 1 508 ? 7.235   14.678  -12.286 1.00 95.40 508 A 1 
ATOM 3912 O O   . LEU A 1 508 ? 7.662   15.176  -13.325 1.00 94.29 508 A 1 
ATOM 3913 C CB  . LEU A 1 508 ? 5.599   16.207  -11.142 1.00 95.90 508 A 1 
ATOM 3914 C CG  . LEU A 1 508 ? 4.171   16.775  -11.166 1.00 95.35 508 A 1 
ATOM 3915 C CD1 . LEU A 1 508 ? 4.070   17.942  -10.184 1.00 93.70 508 A 1 
ATOM 3916 C CD2 . LEU A 1 508 ? 3.793   17.299  -12.555 1.00 94.34 508 A 1 
ATOM 3917 N N   . GLN A 1 509 ? 8.013   13.965  -11.470 1.00 94.50 509 A 1 
ATOM 3918 C CA  . GLN A 1 509 ? 9.403   13.641  -11.802 1.00 93.24 509 A 1 
ATOM 3919 C C   . GLN A 1 509 ? 9.519   12.624  -12.934 1.00 93.29 509 A 1 
ATOM 3920 O O   . GLN A 1 509 ? 10.573  12.562  -13.566 1.00 91.21 509 A 1 
ATOM 3921 C CB  . GLN A 1 509 ? 10.128  13.104  -10.562 1.00 91.95 509 A 1 
ATOM 3922 C CG  . GLN A 1 509 ? 10.495  14.213  -9.566  1.00 87.34 509 A 1 
ATOM 3923 C CD  . GLN A 1 509 ? 11.100  13.637  -8.294  1.00 87.67 509 A 1 
ATOM 3924 O OE1 . GLN A 1 509 ? 11.962  12.768  -8.311  1.00 80.47 509 A 1 
ATOM 3925 N NE2 . GLN A 1 509 ? 10.690  14.102  -7.140  1.00 78.38 509 A 1 
ATOM 3926 N N   . ARG A 1 510 ? 8.484   11.805  -13.199 1.00 92.91 510 A 1 
ATOM 3927 C CA  . ARG A 1 510 ? 8.522   10.680  -14.138 1.00 92.44 510 A 1 
ATOM 3928 C C   . ARG A 1 510 ? 7.831   11.007  -15.470 1.00 92.50 510 A 1 
ATOM 3929 O O   . ARG A 1 510 ? 6.619   10.815  -15.593 1.00 91.13 510 A 1 
ATOM 3930 C CB  . ARG A 1 510 ? 7.944   9.433   -13.449 1.00 91.74 510 A 1 
ATOM 3931 C CG  . ARG A 1 510 ? 8.124   8.192   -14.338 1.00 88.91 510 A 1 
ATOM 3932 C CD  . ARG A 1 510 ? 7.695   6.909   -13.635 1.00 88.71 510 A 1 
ATOM 3933 N NE  . ARG A 1 510 ? 8.582   6.568   -12.512 1.00 88.68 510 A 1 
ATOM 3934 C CZ  . ARG A 1 510 ? 9.742   5.948   -12.554 1.00 91.40 510 A 1 
ATOM 3935 N NH1 . ARG A 1 510 ? 10.261  5.486   -13.653 1.00 83.13 510 A 1 
ATOM 3936 N NH2 . ARG A 1 510 ? 10.413  5.784   -11.454 1.00 84.49 510 A 1 
ATOM 3937 N N   . PRO A 1 511 ? 8.576   11.461  -16.502 1.00 90.04 511 A 1 
ATOM 3938 C CA  . PRO A 1 511 ? 8.027   11.788  -17.819 1.00 88.40 511 A 1 
ATOM 3939 C C   . PRO A 1 511 ? 7.896   10.543  -18.716 1.00 89.74 511 A 1 
ATOM 3940 O O   . PRO A 1 511 ? 8.442   10.502  -19.825 1.00 85.42 511 A 1 
ATOM 3941 C CB  . PRO A 1 511 ? 8.976   12.858  -18.368 1.00 86.65 511 A 1 
ATOM 3942 C CG  . PRO A 1 511 ? 10.330  12.366  -17.857 1.00 84.61 511 A 1 
ATOM 3943 C CD  . PRO A 1 511 ? 9.986   11.829  -16.467 1.00 88.97 511 A 1 
ATOM 3944 N N   . GLU A 1 512 ? 7.216   9.492   -18.224 1.00 88.29 512 A 1 
ATOM 3945 C CA  . GLU A 1 512 ? 6.902   8.247   -18.936 1.00 88.85 512 A 1 
ATOM 3946 C C   . GLU A 1 512 ? 5.659   7.581   -18.340 1.00 89.59 512 A 1 
ATOM 3947 O O   . GLU A 1 512 ? 5.280   7.842   -17.193 1.00 88.80 512 A 1 
ATOM 3948 C CB  . GLU A 1 512 ? 8.086   7.264   -18.905 1.00 87.02 512 A 1 
ATOM 3949 C CG  . GLU A 1 512 ? 8.483   6.805   -17.488 1.00 85.33 512 A 1 
ATOM 3950 C CD  . GLU A 1 512 ? 9.383   5.568   -17.447 1.00 88.23 512 A 1 
ATOM 3951 O OE1 . GLU A 1 512 ? 9.743   5.153   -16.317 1.00 81.77 512 A 1 
ATOM 3952 O OE2 . GLU A 1 512 ? 9.662   4.943   -18.483 1.00 86.14 512 A 1 
ATOM 3953 N N   . SER A 1 513 ? 5.048   6.664   -19.096 1.00 89.18 513 A 1 
ATOM 3954 C CA  . SER A 1 513 ? 4.069   5.704   -18.582 1.00 88.11 513 A 1 
ATOM 3955 C C   . SER A 1 513 ? 4.744   4.358   -18.334 1.00 87.58 513 A 1 
ATOM 3956 O O   . SER A 1 513 ? 5.278   3.737   -19.252 1.00 86.53 513 A 1 
ATOM 3957 C CB  . SER A 1 513 ? 2.894   5.549   -19.542 1.00 86.66 513 A 1 
ATOM 3958 O OG  . SER A 1 513 ? 2.111   6.731   -19.512 1.00 82.06 513 A 1 
ATOM 3959 N N   . ARG A 1 514 ? 4.730   3.893   -17.081 1.00 90.30 514 A 1 
ATOM 3960 C CA  . ARG A 1 514 ? 5.295   2.608   -16.658 1.00 89.97 514 A 1 
ATOM 3961 C C   . ARG A 1 514 ? 4.476   2.025   -15.517 1.00 90.41 514 A 1 
ATOM 3962 O O   . ARG A 1 514 ? 4.223   2.717   -14.535 1.00 87.83 514 A 1 
ATOM 3963 C CB  . ARG A 1 514 ? 6.765   2.811   -16.260 1.00 87.98 514 A 1 
ATOM 3964 C CG  . ARG A 1 514 ? 7.455   1.495   -15.878 1.00 85.14 514 A 1 
ATOM 3965 C CD  . ARG A 1 514 ? 8.925   1.714   -15.494 1.00 85.74 514 A 1 
ATOM 3966 N NE  . ARG A 1 514 ? 9.690   2.264   -16.623 1.00 85.47 514 A 1 
ATOM 3967 C CZ  . ARG A 1 514 ? 10.243  1.620   -17.623 1.00 86.86 514 A 1 
ATOM 3968 N NH1 . ARG A 1 514 ? 10.271  0.319   -17.698 1.00 79.83 514 A 1 
ATOM 3969 N NH2 . ARG A 1 514 ? 10.781  2.306   -18.579 1.00 78.65 514 A 1 
ATOM 3970 N N   . GLY A 1 515 ? 4.073   0.764   -15.637 1.00 85.85 515 A 1 
ATOM 3971 C CA  . GLY A 1 515 ? 3.264   0.081   -14.626 1.00 85.47 515 A 1 
ATOM 3972 C C   . GLY A 1 515 ? 2.028   0.899   -14.226 1.00 87.39 515 A 1 
ATOM 3973 O O   . GLY A 1 515 ? 1.181   1.221   -15.060 1.00 86.07 515 A 1 
ATOM 3974 N N   . LEU A 1 516 ? 1.954   1.249   -12.938 1.00 87.61 516 A 1 
ATOM 3975 C CA  . LEU A 1 516 ? 0.840   1.994   -12.342 1.00 87.06 516 A 1 
ATOM 3976 C C   . LEU A 1 516 ? 0.892   3.511   -12.599 1.00 88.43 516 A 1 
ATOM 3977 O O   . LEU A 1 516 ? -0.114  4.186   -12.386 1.00 87.40 516 A 1 
ATOM 3978 C CB  . LEU A 1 516 ? 0.823   1.713   -10.834 1.00 84.75 516 A 1 
ATOM 3979 C CG  . LEU A 1 516 ? 0.667   0.226   -10.470 1.00 82.57 516 A 1 
ATOM 3980 C CD1 . LEU A 1 516 ? 0.950   0.041   -8.979  1.00 80.00 516 A 1 
ATOM 3981 C CD2 . LEU A 1 516 ? -0.736  -0.293  -10.789 1.00 81.36 516 A 1 
ATOM 3982 N N   . ASN A 1 517 ? 2.022   4.069   -13.045 1.00 90.10 517 A 1 
ATOM 3983 C CA  . ASN A 1 517 ? 2.103   5.457   -13.488 1.00 88.83 517 A 1 
ATOM 3984 C C   . ASN A 1 517 ? 1.712   5.540   -14.967 1.00 89.02 517 A 1 
ATOM 3985 O O   . ASN A 1 517 ? 2.520   5.241   -15.845 1.00 88.69 517 A 1 
ATOM 3986 C CB  . ASN A 1 517 ? 3.503   6.029   -13.222 1.00 88.27 517 A 1 
ATOM 3987 C CG  . ASN A 1 517 ? 3.564   7.504   -13.589 1.00 88.35 517 A 1 
ATOM 3988 O OD1 . ASN A 1 517 ? 2.938   8.336   -12.942 1.00 83.39 517 A 1 
ATOM 3989 N ND2 . ASN A 1 517 ? 4.281   7.868   -14.624 1.00 83.51 517 A 1 
ATOM 3990 N N   . TYR A 1 518 ? 0.476   5.960   -15.243 1.00 90.56 518 A 1 
ATOM 3991 C CA  . TYR A 1 518 ? -0.025  6.132   -16.603 1.00 90.19 518 A 1 
ATOM 3992 C C   . TYR A 1 518 ? -0.331  7.607   -16.882 1.00 90.55 518 A 1 
ATOM 3993 O O   . TYR A 1 518 ? -1.305  8.167   -16.369 1.00 88.87 518 A 1 
ATOM 3994 C CB  . TYR A 1 518 ? -1.236  5.222   -16.821 1.00 88.91 518 A 1 
ATOM 3995 C CG  . TYR A 1 518 ? -1.662  5.173   -18.272 1.00 86.46 518 A 1 
ATOM 3996 C CD1 . TYR A 1 518 ? -2.770  5.920   -18.717 1.00 82.04 518 A 1 
ATOM 3997 C CD2 . TYR A 1 518 ? -0.929  4.392   -19.188 1.00 82.44 518 A 1 
ATOM 3998 C CE1 . TYR A 1 518 ? -3.154  5.873   -20.069 1.00 78.88 518 A 1 
ATOM 3999 C CE2 . TYR A 1 518 ? -1.305  4.345   -20.542 1.00 78.95 518 A 1 
ATOM 4000 C CZ  . TYR A 1 518 ? -2.424  5.083   -20.983 1.00 79.39 518 A 1 
ATOM 4001 O OH  . TYR A 1 518 ? -2.797  5.032   -22.288 1.00 77.09 518 A 1 
ATOM 4002 N N   . ASN A 1 519 ? 0.524   8.256   -17.685 1.00 91.06 519 A 1 
ATOM 4003 C CA  . ASN A 1 519 ? 0.433   9.674   -18.021 1.00 91.19 519 A 1 
ATOM 4004 C C   . ASN A 1 519 ? 0.213   9.864   -19.531 1.00 90.37 519 A 1 
ATOM 4005 O O   . ASN A 1 519 ? 1.073   9.514   -20.332 1.00 89.29 519 A 1 
ATOM 4006 C CB  . ASN A 1 519 ? 1.689   10.389  -17.494 1.00 91.37 519 A 1 
ATOM 4007 C CG  . ASN A 1 519 ? 1.609   11.903  -17.615 1.00 91.46 519 A 1 
ATOM 4008 O OD1 . ASN A 1 519 ? 0.825   12.467  -18.364 1.00 87.65 519 A 1 
ATOM 4009 N ND2 . ASN A 1 519 ? 2.407   12.617  -16.861 1.00 87.47 519 A 1 
ATOM 4010 N N   . LEU A 1 520 ? -0.923  10.451  -19.908 1.00 89.40 520 A 1 
ATOM 4011 C CA  . LEU A 1 520 ? -1.299  10.664  -21.313 1.00 87.46 520 A 1 
ATOM 4012 C C   . LEU A 1 520 ? -0.342  11.595  -22.071 1.00 87.20 520 A 1 
ATOM 4013 O O   . LEU A 1 520 ? -0.230  11.476  -23.284 1.00 85.70 520 A 1 
ATOM 4014 C CB  . LEU A 1 520 ? -2.729  11.234  -21.383 1.00 86.62 520 A 1 
ATOM 4015 C CG  . LEU A 1 520 ? -3.843  10.319  -20.843 1.00 85.19 520 A 1 
ATOM 4016 C CD1 . LEU A 1 520 ? -5.185  11.050  -20.921 1.00 82.25 520 A 1 
ATOM 4017 C CD2 . LEU A 1 520 ? -3.960  9.020   -21.638 1.00 83.26 520 A 1 
ATOM 4018 N N   . ASP A 1 521 ? 0.363   12.498  -21.372 1.00 91.55 521 A 1 
ATOM 4019 C CA  . ASP A 1 521 ? 1.358   13.384  -21.995 1.00 91.62 521 A 1 
ATOM 4020 C C   . ASP A 1 521 ? 2.669   12.639  -22.330 1.00 92.00 521 A 1 
ATOM 4021 O O   . ASP A 1 521 ? 3.478   13.124  -23.122 1.00 90.28 521 A 1 
ATOM 4022 C CB  . ASP A 1 521 ? 1.641   14.580  -21.072 1.00 91.70 521 A 1 
ATOM 4023 C CG  . ASP A 1 521 ? 0.401   15.412  -20.698 1.00 91.66 521 A 1 
ATOM 4024 O OD1 . ASP A 1 521 ? -0.441  15.708  -21.571 1.00 86.91 521 A 1 
ATOM 4025 O OD2 . ASP A 1 521 ? 0.296   15.793  -19.509 1.00 89.25 521 A 1 
ATOM 4026 N N   . PHE A 1 522 ? 2.883   11.463  -21.732 1.00 90.84 522 A 1 
ATOM 4027 C CA  . PHE A 1 522 ? 4.056   10.604  -21.925 1.00 89.42 522 A 1 
ATOM 4028 C C   . PHE A 1 522 ? 3.632   9.127   -21.997 1.00 88.89 522 A 1 
ATOM 4029 O O   . PHE A 1 522 ? 3.885   8.366   -21.057 1.00 85.92 522 A 1 
ATOM 4030 C CB  . PHE A 1 522 ? 5.053   10.835  -20.782 1.00 88.70 522 A 1 
ATOM 4031 C CG  . PHE A 1 522 ? 5.487   12.269  -20.581 1.00 87.71 522 A 1 
ATOM 4032 C CD1 . PHE A 1 522 ? 6.248   12.931  -21.557 1.00 84.93 522 A 1 
ATOM 4033 C CD2 . PHE A 1 522 ? 5.135   12.935  -19.397 1.00 86.78 522 A 1 
ATOM 4034 C CE1 . PHE A 1 522 ? 6.669   14.258  -21.349 1.00 84.49 522 A 1 
ATOM 4035 C CE2 . PHE A 1 522 ? 5.560   14.257  -19.185 1.00 85.07 522 A 1 
ATOM 4036 C CZ  . PHE A 1 522 ? 6.327   14.919  -20.159 1.00 86.18 522 A 1 
ATOM 4037 N N   . PRO A 1 523 ? 2.958   8.695   -23.078 1.00 89.15 523 A 1 
ATOM 4038 C CA  . PRO A 1 523 ? 2.330   7.371   -23.148 1.00 86.37 523 A 1 
ATOM 4039 C C   . PRO A 1 523 ? 3.332   6.212   -23.207 1.00 87.04 523 A 1 
ATOM 4040 O O   . PRO A 1 523 ? 2.994   5.091   -22.836 1.00 85.51 523 A 1 
ATOM 4041 C CB  . PRO A 1 523 ? 1.448   7.426   -24.401 1.00 85.30 523 A 1 
ATOM 4042 C CG  . PRO A 1 523 ? 2.152   8.451   -25.292 1.00 86.68 523 A 1 
ATOM 4043 C CD  . PRO A 1 523 ? 2.692   9.459   -24.284 1.00 90.69 523 A 1 
ATOM 4044 N N   . GLU A 1 524 ? 4.565   6.468   -23.639 1.00 84.73 524 A 1 
ATOM 4045 C CA  . GLU A 1 524 ? 5.597   5.447   -23.827 1.00 85.58 524 A 1 
ATOM 4046 C C   . GLU A 1 524 ? 6.530   5.336   -22.614 1.00 86.13 524 A 1 
ATOM 4047 O O   . GLU A 1 524 ? 6.898   6.333   -21.987 1.00 83.11 524 A 1 
ATOM 4048 C CB  . GLU A 1 524 ? 6.390   5.722   -25.110 1.00 83.73 524 A 1 
ATOM 4049 C CG  . GLU A 1 524 ? 5.494   5.646   -26.361 1.00 77.99 524 A 1 
ATOM 4050 C CD  . GLU A 1 524 ? 6.256   5.862   -27.676 1.00 70.89 524 A 1 
ATOM 4051 O OE1 . GLU A 1 524 ? 5.600   5.747   -28.733 1.00 63.59 524 A 1 
ATOM 4052 O OE2 . GLU A 1 524 ? 7.472   6.155   -27.622 1.00 65.24 524 A 1 
ATOM 4053 N N   . ALA A 1 525 ? 6.943   4.097   -22.294 1.00 87.97 525 A 1 
ATOM 4054 C CA  . ALA A 1 525 ? 8.011   3.845   -21.335 1.00 86.82 525 A 1 
ATOM 4055 C C   . ALA A 1 525 ? 9.367   4.193   -21.964 1.00 87.21 525 A 1 
ATOM 4056 O O   . ALA A 1 525 ? 9.648   3.816   -23.100 1.00 84.40 525 A 1 
ATOM 4057 C CB  . ALA A 1 525 ? 7.958   2.382   -20.878 1.00 85.11 525 A 1 
ATOM 4058 N N   . LYS A 1 526 ? 10.230  4.876   -21.214 1.00 87.14 526 A 1 
ATOM 4059 C CA  . LYS A 1 526 ? 11.547  5.306   -21.691 1.00 86.42 526 A 1 
ATOM 4060 C C   . LYS A 1 526 ? 12.656  4.430   -21.115 1.00 86.54 526 A 1 
ATOM 4061 O O   . LYS A 1 526 ? 12.659  4.109   -19.928 1.00 85.14 526 A 1 
ATOM 4062 C CB  . LYS A 1 526 ? 11.769  6.780   -21.361 1.00 84.78 526 A 1 
ATOM 4063 C CG  . LYS A 1 526 ? 10.751  7.706   -22.026 1.00 83.86 526 A 1 
ATOM 4064 C CD  . LYS A 1 526 ? 11.113  9.150   -21.681 1.00 80.63 526 A 1 
ATOM 4065 C CE  . LYS A 1 526 ? 10.114  10.115  -22.307 1.00 76.97 526 A 1 
ATOM 4066 N NZ  . LYS A 1 526 ? 10.443  11.499  -21.907 1.00 67.93 526 A 1 
ATOM 4067 N N   . VAL A 1 527 ? 13.632  4.065   -21.958 1.00 85.49 527 A 1 
ATOM 4068 C CA  . VAL A 1 527 ? 14.752  3.191   -21.574 1.00 84.34 527 A 1 
ATOM 4069 C C   . VAL A 1 527 ? 15.591  3.820   -20.461 1.00 84.67 527 A 1 
ATOM 4070 O O   . VAL A 1 527 ? 15.961  3.136   -19.514 1.00 81.24 527 A 1 
ATOM 4071 C CB  . VAL A 1 527 ? 15.621  2.851   -22.799 1.00 82.79 527 A 1 
ATOM 4072 C CG1 . VAL A 1 527 ? 16.835  1.984   -22.433 1.00 75.20 527 A 1 
ATOM 4073 C CG2 . VAL A 1 527 ? 14.804  2.078   -23.848 1.00 77.40 527 A 1 
ATOM 4074 N N   . GLU A 1 528 ? 15.814  5.136   -20.500 1.00 83.96 528 A 1 
ATOM 4075 C CA  . GLU A 1 528 ? 16.587  5.872   -19.496 1.00 82.53 528 A 1 
ATOM 4076 C C   . GLU A 1 528 ? 15.941  5.907   -18.101 1.00 83.64 528 A 1 
ATOM 4077 O O   . GLU A 1 528 ? 16.605  6.234   -17.118 1.00 80.92 528 A 1 
ATOM 4078 C CB  . GLU A 1 528 ? 16.894  7.296   -20.005 1.00 80.55 528 A 1 
ATOM 4079 C CG  . GLU A 1 528 ? 15.701  8.263   -20.155 1.00 72.16 528 A 1 
ATOM 4080 C CD  . GLU A 1 528 ? 14.993  8.237   -21.520 1.00 67.55 528 A 1 
ATOM 4081 O OE1 . GLU A 1 528 ? 14.360  9.271   -21.846 1.00 61.29 528 A 1 
ATOM 4082 O OE2 . GLU A 1 528 ? 15.033  7.201   -22.207 1.00 64.03 528 A 1 
ATOM 4083 N N   . TRP A 1 529 ? 14.652  5.538   -17.994 1.00 85.91 529 A 1 
ATOM 4084 C CA  . TRP A 1 529 ? 13.915  5.454   -16.733 1.00 84.38 529 A 1 
ATOM 4085 C C   . TRP A 1 529 ? 13.712  4.020   -16.232 1.00 84.65 529 A 1 
ATOM 4086 O O   . TRP A 1 529 ? 13.211  3.833   -15.125 1.00 81.70 529 A 1 
ATOM 4087 C CB  . TRP A 1 529 ? 12.594  6.220   -16.864 1.00 82.97 529 A 1 
ATOM 4088 C CG  . TRP A 1 529 ? 12.749  7.713   -16.877 1.00 80.23 529 A 1 
ATOM 4089 C CD1 . TRP A 1 529 ? 12.996  8.485   -17.958 1.00 75.63 529 A 1 
ATOM 4090 C CD2 . TRP A 1 529 ? 12.726  8.623   -15.738 1.00 81.03 529 A 1 
ATOM 4091 N NE1 . TRP A 1 529 ? 13.126  9.808   -17.576 1.00 72.65 529 A 1 
ATOM 4092 C CE2 . TRP A 1 529 ? 12.974  9.951   -16.211 1.00 77.29 529 A 1 
ATOM 4093 C CE3 . TRP A 1 529 ? 12.534  8.456   -14.352 1.00 73.43 529 A 1 
ATOM 4094 C CZ2 . TRP A 1 529 ? 13.034  11.054  -15.353 1.00 74.95 529 A 1 
ATOM 4095 C CZ3 . TRP A 1 529 ? 12.584  9.556   -13.485 1.00 71.47 529 A 1 
ATOM 4096 C CH2 . TRP A 1 529 ? 12.837  10.853  -13.979 1.00 71.15 529 A 1 
ATOM 4097 N N   . ALA A 1 530 ? 14.137  3.002   -16.993 1.00 84.10 530 A 1 
ATOM 4098 C CA  . ALA A 1 530 ? 13.885  1.589   -16.700 1.00 79.69 530 A 1 
ATOM 4099 C C   . ALA A 1 530 ? 14.473  1.085   -15.366 1.00 79.09 530 A 1 
ATOM 4100 O O   . ALA A 1 530 ? 14.048  0.049   -14.873 1.00 73.63 530 A 1 
ATOM 4101 C CB  . ALA A 1 530 ? 14.408  0.749   -17.868 1.00 75.60 530 A 1 
ATOM 4102 N N   . GLN A 1 531 ? 15.435  1.796   -14.768 1.00 83.41 531 A 1 
ATOM 4103 C CA  . GLN A 1 531 ? 16.019  1.459   -13.459 1.00 82.94 531 A 1 
ATOM 4104 C C   . GLN A 1 531 ? 16.085  2.671   -12.525 1.00 86.19 531 A 1 
ATOM 4105 O O   . GLN A 1 531 ? 16.834  2.683   -11.551 1.00 81.89 531 A 1 
ATOM 4106 C CB  . GLN A 1 531 ? 17.401  0.823   -13.658 1.00 77.67 531 A 1 
ATOM 4107 C CG  . GLN A 1 531 ? 17.328  -0.511  -14.412 1.00 71.19 531 A 1 
ATOM 4108 C CD  . GLN A 1 531 ? 18.680  -1.209  -14.502 1.00 64.69 531 A 1 
ATOM 4109 O OE1 . GLN A 1 531 ? 19.727  -0.696  -14.139 1.00 59.27 531 A 1 
ATOM 4110 N NE2 . GLN A 1 531 ? 18.711  -2.419  -15.001 1.00 57.06 531 A 1 
ATOM 4111 N N   . ARG A 1 532 ? 15.318  3.723   -12.823 1.00 86.43 532 A 1 
ATOM 4112 C CA  . ARG A 1 532 ? 15.386  4.987   -12.093 1.00 88.71 532 A 1 
ATOM 4113 C C   . ARG A 1 532 ? 14.177  5.161   -11.183 1.00 91.58 532 A 1 
ATOM 4114 O O   . ARG A 1 532 ? 13.054  5.363   -11.649 1.00 88.66 532 A 1 
ATOM 4115 C CB  . ARG A 1 532 ? 15.564  6.137   -13.092 1.00 85.54 532 A 1 
ATOM 4116 C CG  . ARG A 1 532 ? 15.797  7.465   -12.369 1.00 77.73 532 A 1 
ATOM 4117 C CD  . ARG A 1 532 ? 16.108  8.563   -13.388 1.00 74.70 532 A 1 
ATOM 4118 N NE  . ARG A 1 532 ? 16.254  9.869   -12.729 1.00 66.01 532 A 1 
ATOM 4119 C CZ  . ARG A 1 532 ? 16.505  11.014  -13.338 1.00 59.72 532 A 1 
ATOM 4120 N NH1 . ARG A 1 532 ? 16.666  11.086  -14.631 1.00 55.17 532 A 1 
ATOM 4121 N NH2 . ARG A 1 532 ? 16.589  12.117  -12.651 1.00 50.75 532 A 1 
ATOM 4122 N N   . ASP A 1 533 ? 14.432  5.161   -9.874  1.00 90.56 533 A 1 
ATOM 4123 C CA  . ASP A 1 533 ? 13.437  5.517   -8.865  1.00 90.91 533 A 1 
ATOM 4124 C C   . ASP A 1 533 ? 13.129  7.027   -8.893  1.00 91.66 533 A 1 
ATOM 4125 O O   . ASP A 1 533 ? 14.019  7.864   -9.086  1.00 90.52 533 A 1 
ATOM 4126 C CB  . ASP A 1 533 ? 13.928  5.084   -7.471  1.00 90.61 533 A 1 
ATOM 4127 C CG  . ASP A 1 533 ? 14.067  3.563   -7.289  1.00 90.57 533 A 1 
ATOM 4128 O OD1 . ASP A 1 533 ? 13.209  2.817   -7.805  1.00 86.40 533 A 1 
ATOM 4129 O OD2 . ASP A 1 533 ? 15.010  3.147   -6.581  1.00 87.18 533 A 1 
ATOM 4130 N N   . SER A 1 534 ? 11.866  7.384   -8.643  1.00 91.57 534 A 1 
ATOM 4131 C CA  . SER A 1 534 ? 11.437  8.760   -8.361  1.00 91.80 534 A 1 
ATOM 4132 C C   . SER A 1 534 ? 11.707  9.058   -6.892  1.00 92.95 534 A 1 
ATOM 4133 O O   . SER A 1 534 ? 10.978  8.582   -6.026  1.00 93.08 534 A 1 
ATOM 4134 C CB  . SER A 1 534 ? 9.951   8.943   -8.667  1.00 91.58 534 A 1 
ATOM 4135 O OG  . SER A 1 534 ? 9.676   8.610   -10.012 1.00 84.27 534 A 1 
ATOM 4136 N N   . ILE A 1 535 ? 12.763  9.819   -6.589  1.00 91.97 535 A 1 
ATOM 4137 C CA  . ILE A 1 535 ? 13.247  10.041  -5.219  1.00 91.65 535 A 1 
ATOM 4138 C C   . ILE A 1 535 ? 12.842  11.426  -4.713  1.00 92.23 535 A 1 
ATOM 4139 O O   . ILE A 1 535 ? 13.058  12.437  -5.385  1.00 91.43 535 A 1 
ATOM 4140 C CB  . ILE A 1 535 ? 14.775  9.813   -5.138  1.00 91.10 535 A 1 
ATOM 4141 C CG1 . ILE A 1 535 ? 15.113  8.336   -5.455  1.00 88.90 535 A 1 
ATOM 4142 C CG2 . ILE A 1 535 ? 15.320  10.202  -3.752  1.00 89.52 535 A 1 
ATOM 4143 C CD1 . ILE A 1 535 ? 16.609  8.023   -5.531  1.00 82.29 535 A 1 
ATOM 4144 N N   . VAL A 1 536 ? 12.347  11.483  -3.470  1.00 93.32 536 A 1 
ATOM 4145 C CA  . VAL A 1 536 ? 12.061  12.729  -2.751  1.00 92.26 536 A 1 
ATOM 4146 C C   . VAL A 1 536 ? 12.762  12.713  -1.394  1.00 92.61 536 A 1 
ATOM 4147 O O   . VAL A 1 536 ? 12.753  11.720  -0.670  1.00 92.72 536 A 1 
ATOM 4148 C CB  . VAL A 1 536 ? 10.548  12.983  -2.618  1.00 92.05 536 A 1 
ATOM 4149 C CG1 . VAL A 1 536 ? 10.286  14.414  -2.135  1.00 85.88 536 A 1 
ATOM 4150 C CG2 . VAL A 1 536 ? 9.822   12.841  -3.960  1.00 87.26 536 A 1 
ATOM 4151 N N   . ARG A 1 537 ? 13.414  13.827  -1.036  1.00 90.89 537 A 1 
ATOM 4152 C CA  . ARG A 1 537 ? 14.088  14.017  0.256   1.00 88.73 537 A 1 
ATOM 4153 C C   . ARG A 1 537 ? 13.735  15.383  0.819   1.00 88.50 537 A 1 
ATOM 4154 O O   . ARG A 1 537 ? 13.769  16.376  0.093   1.00 86.41 537 A 1 
ATOM 4155 C CB  . ARG A 1 537 ? 15.615  13.904  0.114   1.00 87.00 537 A 1 
ATOM 4156 C CG  . ARG A 1 537 ? 16.063  12.487  -0.240  1.00 77.51 537 A 1 
ATOM 4157 C CD  . ARG A 1 537 ? 17.589  12.409  -0.308  1.00 75.43 537 A 1 
ATOM 4158 N NE  . ARG A 1 537 ? 18.018  11.031  -0.598  1.00 67.02 537 A 1 
ATOM 4159 C CZ  . ARG A 1 537 ? 19.220  10.611  -0.941  1.00 60.25 537 A 1 
ATOM 4160 N NH1 . ARG A 1 537 ? 20.234  11.417  -1.059  1.00 54.78 537 A 1 
ATOM 4161 N NH2 . ARG A 1 537 ? 19.408  9.349   -1.169  1.00 51.83 537 A 1 
ATOM 4162 N N   . LYS A 1 538 ? 13.481  15.445  2.125   1.00 88.83 538 A 1 
ATOM 4163 C CA  . LYS A 1 538 ? 13.333  16.729  2.813   1.00 85.02 538 A 1 
ATOM 4164 C C   . LYS A 1 538 ? 14.712  17.353  3.012   1.00 82.89 538 A 1 
ATOM 4165 O O   . LYS A 1 538 ? 15.579  16.751  3.646   1.00 78.34 538 A 1 
ATOM 4166 C CB  . LYS A 1 538 ? 12.561  16.531  4.122   1.00 83.08 538 A 1 
ATOM 4167 C CG  . LYS A 1 538 ? 12.214  17.887  4.748   1.00 80.72 538 A 1 
ATOM 4168 C CD  . LYS A 1 538 ? 11.194  17.725  5.873   1.00 75.65 538 A 1 
ATOM 4169 C CE  . LYS A 1 538 ? 10.781  19.109  6.380   1.00 71.49 538 A 1 
ATOM 4170 N NZ  . LYS A 1 538 ? 9.525   19.050  7.156   1.00 61.85 538 A 1 
ATOM 4171 N N   . LYS A 1 539 ? 14.909  18.565  2.498   1.00 84.76 539 A 1 
ATOM 4172 C CA  . LYS A 1 539 ? 16.088  19.383  2.830   1.00 79.81 539 A 1 
ATOM 4173 C C   . LYS A 1 539 ? 15.815  20.119  4.143   1.00 78.06 539 A 1 
ATOM 4174 O O   . LYS A 1 539 ? 14.732  20.669  4.317   1.00 73.15 539 A 1 
ATOM 4175 C CB  . LYS A 1 539 ? 16.432  20.335  1.676   1.00 76.36 539 A 1 
ATOM 4176 C CG  . LYS A 1 539 ? 16.890  19.573  0.420   1.00 70.13 539 A 1 
ATOM 4177 C CD  . LYS A 1 539 ? 17.303  20.542  -0.692  1.00 64.73 539 A 1 
ATOM 4178 C CE  . LYS A 1 539 ? 17.738  19.774  -1.948  1.00 58.04 539 A 1 
ATOM 4179 N NZ  . LYS A 1 539 ? 18.091  20.693  -3.057  1.00 48.98 539 A 1 
ATOM 4180 N N   . PHE A 1 540 ? 16.779  20.061  5.062   1.00 79.22 540 A 1 
ATOM 4181 C CA  . PHE A 1 540 ? 16.679  20.682  6.388   1.00 74.39 540 A 1 
ATOM 4182 C C   . PHE A 1 540 ? 17.305  22.071  6.468   1.00 65.57 540 A 1 
ATOM 4183 O O   . PHE A 1 540 ? 18.392  22.255  5.894   1.00 60.06 540 A 1 
ATOM 4184 C CB  . PHE A 1 540 ? 17.275  19.765  7.442   1.00 72.23 540 A 1 
ATOM 4185 C CG  . PHE A 1 540 ? 16.358  18.638  7.870   1.00 72.92 540 A 1 
ATOM 4186 C CD1 . PHE A 1 540 ? 15.253  18.912  8.695   1.00 72.43 540 A 1 
ATOM 4187 C CD2 . PHE A 1 540 ? 16.632  17.313  7.484   1.00 73.24 540 A 1 
ATOM 4188 C CE1 . PHE A 1 540 ? 14.438  17.870  9.153   1.00 71.32 540 A 1 
ATOM 4189 C CE2 . PHE A 1 540 ? 15.817  16.274  7.946   1.00 74.76 540 A 1 
ATOM 4190 C CZ  . PHE A 1 540 ? 14.723  16.552  8.787   1.00 72.52 540 A 1 
ATOM 4191 O OXT . PHE A 1 540 ? 16.663  22.924  7.143   1.00 71.07 540 A 1 
#
