# 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_if07979
#
_entry.id if07979
#
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 LEU 1   
1 n TYR 2   
1 n PRO 3   
1 n ALA 4   
1 n HIS 5   
1 n ILE 6   
1 n CYS 7   
1 n PHE 8   
1 n PHE 9   
1 n LEU 10  
1 n SER 11  
1 n LEU 12  
1 n PHE 13  
1 n GLU 14  
1 n ASN 15  
1 n ALA 16  
1 n LYS 17  
1 n ILE 18  
1 n HIS 19  
1 n GLU 20  
1 n ILE 21  
1 n SER 22  
1 n GLN 23  
1 n ILE 24  
1 n ALA 25  
1 n HIS 26  
1 n GLY 27  
1 n ARG 28  
1 n ILE 29  
1 n LYS 30  
1 n ASN 31  
1 n VAL 32  
1 n PHE 33  
1 n THR 34  
1 n LYS 35  
1 n PHE 36  
1 n ILE 37  
1 n GLU 38  
1 n GLU 39  
1 n ILE 40  
1 n TYR 41  
1 n ASN 42  
1 n LYS 43  
1 n LYS 44  
1 n ILE 45  
1 n PHE 46  
1 n GLU 47  
1 n THR 48  
1 n ALA 49  
1 n LYS 50  
1 n ASN 51  
1 n GLU 52  
1 n THR 53  
1 n ILE 54  
1 n LYS 55  
1 n ILE 56  
1 n ILE 57  
1 n TYR 58  
1 n ILE 59  
1 n LYS 60  
1 n ASP 61  
1 n ARG 62  
1 n MET 63  
1 n LYS 64  
1 n LYS 65  
1 n ASN 66  
1 n LEU 67  
1 n TYR 68  
1 n PHE 69  
1 n CYS 70  
1 n LYS 71  
1 n LYS 72  
1 n LEU 73  
1 n LYS 74  
1 n GLN 75  
1 n ASN 76  
1 n ILE 77  
1 n LYS 78  
1 n ALA 79  
1 n MET 80  
1 n GLN 81  
1 n LYS 82  
1 n HIS 83  
1 n TYR 84  
1 n PHE 85  
1 n LEU 86  
1 n ALA 87  
1 n PHE 88  
1 n ASP 89  
1 n LEU 90  
1 n GLY 91  
1 n ALA 92  
1 n THR 93  
1 n SER 94  
1 n GLY 95  
1 n ARG 96  
1 n SER 97  
1 n ILE 98  
1 n LEU 99  
1 n GLY 100 
1 n THR 101 
1 n LEU 102 
1 n GLU 103 
1 n GLY 104 
1 n ASP 105 
1 n ASP 106 
1 n PHE 107 
1 n GLU 108 
1 n ILE 109 
1 n ARG 110 
1 n GLU 111 
1 n LEU 112 
1 n THR 113 
1 n ARG 114 
1 n PHE 115 
1 n PRO 116 
1 n ASN 117 
1 n THR 118 
1 n ILE 119 
1 n LEU 120 
1 n GLU 121 
1 n LEU 122 
1 n HIS 123 
1 n GLY 124 
1 n LYS 125 
1 n TYR 126 
1 n TYR 127 
1 n TRP 128 
1 n ASP 129 
1 n ILE 130 
1 n PHE 131 
1 n GLY 132 
1 n LEU 133 
1 n TYR 134 
1 n LYS 135 
1 n SER 136 
1 n LEU 137 
1 n LYS 138 
1 n GLU 139 
1 n GLY 140 
1 n LEU 141 
1 n THR 142 
1 n GLU 143 
1 n CYS 144 
1 n ALA 145 
1 n LYS 146 
1 n GLN 147 
1 n GLY 148 
1 n ILE 149 
1 n LYS 150 
1 n LEU 151 
1 n THR 152 
1 n SER 153 
1 n THR 154 
1 n GLY 155 
1 n ILE 156 
1 n ASP 157 
1 n THR 158 
1 n TRP 159 
1 n GLY 160 
1 n VAL 161 
1 n ASP 162 
1 n PHE 163 
1 n GLY 164 
1 n TYR 165 
1 n THR 166 
1 n GLY 167 
1 n LYS 168 
1 n ASP 169 
1 n GLY 170 
1 n ALA 171 
1 n ILE 172 
1 n LEU 173 
1 n GLY 174 
1 n LEU 175 
1 n PRO 176 
1 n ARG 177 
1 n ALA 178 
1 n TYR 179 
1 n ARG 180 
1 n ASP 181 
1 n PRO 182 
1 n TYR 183 
1 n THR 184 
1 n ALA 185 
1 n GLY 186 
1 n VAL 187 
1 n SER 188 
1 n GLU 189 
1 n ALA 190 
1 n PHE 191 
1 n PHE 192 
1 n LYS 193 
1 n ILE 194 
1 n VAL 195 
1 n PRO 196 
1 n ARG 197 
1 n GLU 198 
1 n LYS 199 
1 n VAL 200 
1 n TYR 201 
1 n GLY 202 
1 n LYS 203 
1 n THR 204 
1 n GLY 205 
1 n ILE 206 
1 n GLN 207 
1 n ILE 208 
1 n MET 209 
1 n ASP 210 
1 n PHE 211 
1 n ASN 212 
1 n SER 213 
1 n LEU 214 
1 n TYR 215 
1 n GLN 216 
1 n LEU 217 
1 n PHE 218 
1 n ALA 219 
1 n ALA 220 
1 n LYS 221 
1 n ASN 222 
1 n GLU 223 
1 n ASN 224 
1 n PHE 225 
1 n SER 226 
1 n PRO 227 
1 n LEU 228 
1 n ASN 229 
1 n ALA 230 
1 n ALA 231 
1 n GLU 232 
1 n LYS 233 
1 n ILE 234 
1 n LEU 235 
1 n PHE 236 
1 n MET 237 
1 n PRO 238 
1 n ASP 239 
1 n LEU 240 
1 n LEU 241 
1 n SER 242 
1 n TYR 243 
1 n MET 244 
1 n LEU 245 
1 n THR 246 
1 n GLY 247 
1 n LYS 248 
1 n GLN 249 
1 n VAL 250 
1 n CYS 251 
1 n GLU 252 
1 n TYR 253 
1 n THR 254 
1 n GLY 255 
1 n ALA 256 
1 n SER 257 
1 n THR 258 
1 n SER 259 
1 n GLN 260 
1 n ILE 261 
1 n LEU 262 
1 n ASN 263 
1 n PRO 264 
1 n GLU 265 
1 n THR 266 
1 n ARG 267 
1 n ARG 268 
1 n PHE 269 
1 n GLU 270 
1 n THR 271 
1 n SER 272 
1 n LEU 273 
1 n LEU 274 
1 n GLU 275 
1 n ALA 276 
1 n ALA 277 
1 n GLY 278 
1 n ILE 279 
1 n LYS 280 
1 n PRO 281 
1 n SER 282 
1 n ILE 283 
1 n LEU 284 
1 n ASN 285 
1 n THR 286 
1 n LEU 287 
1 n ILE 288 
1 n ASP 289 
1 n PRO 290 
1 n GLY 291 
1 n THR 292 
1 n VAL 293 
1 n VAL 294 
1 n GLY 295 
1 n THR 296 
1 n LEU 297 
1 n THR 298 
1 n ASP 299 
1 n LEU 300 
1 n LEU 301 
1 n ALA 302 
1 n GLU 303 
1 n GLU 304 
1 n THR 305 
1 n GLY 306 
1 n ILE 307 
1 n GLY 308 
1 n LYS 309 
1 n VAL 310 
1 n PRO 311 
1 n VAL 312 
1 n VAL 313 
1 n ALA 314 
1 n VAL 315 
1 n ALA 316 
1 n GLY 317 
1 n HIS 318 
1 n ASP 319 
1 n THR 320 
1 n ALA 321 
1 n SER 322 
1 n ALA 323 
1 n VAL 324 
1 n LEU 325 
1 n ALA 326 
1 n VAL 327 
1 n PRO 328 
1 n ALA 329 
1 n ASP 330 
1 n ASN 331 
1 n PRO 332 
1 n ASN 333 
1 n PHE 334 
1 n ALA 335 
1 n TYR 336 
1 n LEU 337 
1 n SER 338 
1 n SER 339 
1 n GLY 340 
1 n THR 341 
1 n TRP 342 
1 n SER 343 
1 n LEU 344 
1 n MET 345 
1 n GLY 346 
1 n VAL 347 
1 n GLU 348 
1 n THR 349 
1 n GLU 350 
1 n LYS 351 
1 n PRO 352 
1 n VAL 353 
1 n LEU 354 
1 n THR 355 
1 n LYS 356 
1 n ASP 357 
1 n SER 358 
1 n PHE 359 
1 n GLU 360 
1 n LYS 361 
1 n ASN 362 
1 n PHE 363 
1 n THR 364 
1 n ASN 365 
1 n GLU 366 
1 n GLY 367 
1 n GLY 368 
1 n ILE 369 
1 n GLU 370 
1 n GLY 371 
1 n THR 372 
1 n THR 373 
1 n ARG 374 
1 n PHE 375 
1 n LEU 376 
1 n LYS 377 
1 n ASN 378 
1 n ILE 379 
1 n THR 380 
1 n GLY 381 
1 n MET 382 
1 n TRP 383 
1 n LEU 384 
1 n LEU 385 
1 n GLU 386 
1 n GLN 387 
1 n CYS 388 
1 n ARG 389 
1 n LYS 390 
1 n GLU 391 
1 n TRP 392 
1 n GLU 393 
1 n LYS 394 
1 n GLU 395 
1 n GLY 396 
1 n ARG 397 
1 n LYS 398 
1 n TYR 399 
1 n SER 400 
1 n TYR 401 
1 n ALA 402 
1 n GLU 403 
1 n ILE 404 
1 n VAL 405 
1 n LYS 406 
1 n MET 407 
1 n ALA 408 
1 n GLU 409 
1 n SER 410 
1 n VAL 411 
1 n ALA 412 
1 n TYR 413 
1 n TYR 414 
1 n LYS 415 
1 n CYS 416 
1 n TYR 417 
1 n ILE 418 
1 n ASN 419 
1 n PRO 420 
1 n ASP 421 
1 n ASP 422 
1 n PRO 423 
1 n ARG 424 
1 n LEU 425 
1 n ALA 426 
1 n ASN 427 
1 n PRO 428 
1 n ALA 429 
1 n SER 430 
1 n MET 431 
1 n SER 432 
1 n LYS 433 
1 n MET 434 
1 n ILE 435 
1 n ALA 436 
1 n SER 437 
1 n ILE 438 
1 n CYS 439 
1 n VAL 440 
1 n GLU 441 
1 n ASN 442 
1 n GLY 443 
1 n SER 444 
1 n GLN 445 
1 n PRO 446 
1 n PRO 447 
1 n ALA 448 
1 n THR 449 
1 n ASP 450 
1 n ALA 451 
1 n GLU 452 
1 n TYR 453 
1 n VAL 454 
1 n ARG 455 
1 n CYS 456 
1 n ILE 457 
1 n PHE 458 
1 n GLU 459 
1 n SER 460 
1 n LEU 461 
1 n VAL 462 
1 n HIS 463 
1 n ARG 464 
1 n TYR 465 
1 n LYS 466 
1 n GLU 467 
1 n VAL 468 
1 n ILE 469 
1 n ASP 470 
1 n MET 471 
1 n LEU 472 
1 n SER 473 
1 n GLU 474 
1 n ILE 475 
1 n ILE 476 
1 n SER 477 
1 n PHE 478 
1 n PRO 479 
1 n ILE 480 
1 n GLU 481 
1 n LYS 482 
1 n LEU 483 
1 n HIS 484 
1 n ILE 485 
1 n ILE 486 
1 n GLY 487 
1 n GLY 488 
1 n GLY 489 
1 n SER 490 
1 n GLN 491 
1 n ASN 492 
1 n GLU 493 
1 n LEU 494 
1 n ILE 495 
1 n ASN 496 
1 n GLN 497 
1 n MET 498 
1 n THR 499 
1 n ALA 500 
1 n ASN 501 
1 n GLN 502 
1 n LEU 503 
1 n GLY 504 
1 n ILE 505 
1 n PRO 506 
1 n VAL 507 
1 n ILE 508 
1 n ALA 509 
1 n GLY 510 
1 n PRO 511 
1 n SER 512 
1 n GLU 513 
1 n ALA 514 
1 n THR 515 
1 n ALA 516 
1 n ILE 517 
1 n GLY 518 
1 n ASN 519 
1 n CYS 520 
1 n MET 521 
1 n MET 522 
1 n GLN 523 
1 n ALA 524 
1 n LYS 525 
1 n ALA 526 
1 n ALA 527 
1 n GLY 528 
1 n LEU 529 
1 n VAL 530 
1 n LYS 531 
1 n ASP 532 
1 n ARG 533 
1 n TRP 534 
1 n GLU 535 
1 n ILE 536 
1 n ARG 537 
1 n LYS 538 
1 n ILE 539 
1 n ILE 540 
1 n ALA 541 
1 n LYS 542 
1 n ALA 543 
1 n PHE 544 
1 n ALA 545 
1 n VAL 546 
1 n LYS 547 
1 n THR 548 
1 n PHE 549 
1 n LEU 550 
1 n PRO 551 
1 n GLU 552 
1 n GLU 553 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:05:07)"
_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 84.24
_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 LEU . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n CYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n HIS . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n ASN . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n MET . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n TRP . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n GLU . 553 A 553 
#
_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   . LEU A 1 1   ? -42.284 10.114  -36.115 1.00 21.84 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -41.202 9.370   -35.430 1.00 22.74 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -40.502 10.131  -34.290 1.00 23.25 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -39.827 9.495   -33.488 1.00 22.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.204 8.827   -36.481 1.00 21.64 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -40.680 7.497   -37.101 1.00 19.89 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -40.104 7.299   -38.491 1.00 18.90 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -40.271 6.315   -36.214 1.00 20.42 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -40.696 11.447  -34.155 1.00 29.65 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -40.047 12.255  -33.101 1.00 31.54 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -40.708 12.227  -31.702 1.00 31.34 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -39.967 12.223  -30.715 1.00 30.32 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -39.808 13.687  -33.622 1.00 30.28 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -38.365 13.910  -34.030 1.00 27.86 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -37.471 14.503  -33.116 1.00 25.52 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -37.905 13.513  -35.298 1.00 25.28 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -36.123 14.708  -33.478 1.00 24.34 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -36.556 13.711  -35.662 1.00 24.62 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -35.668 14.314  -34.752 1.00 24.86 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -34.369 14.513  -35.102 1.00 23.99 2   A 1 
ATOM 21   N N   . PRO A 1 3   ? -42.046 12.125  -31.540 1.00 29.57 3   A 1 
ATOM 22   C CA  . PRO A 1 3   ? -42.656 12.121  -30.197 1.00 31.23 3   A 1 
ATOM 23   C C   . PRO A 1 3   ? -42.350 10.858  -29.379 1.00 31.86 3   A 1 
ATOM 24   O O   . PRO A 1 3   ? -42.170 10.928  -28.166 1.00 31.21 3   A 1 
ATOM 25   C CB  . PRO A 1 3   ? -44.169 12.298  -30.422 1.00 29.18 3   A 1 
ATOM 26   C CG  . PRO A 1 3   ? -44.269 12.906  -31.817 1.00 29.09 3   A 1 
ATOM 27   C CD  . PRO A 1 3   ? -43.087 12.275  -32.545 1.00 31.96 3   A 1 
ATOM 28   N N   . ALA A 1 4   ? -42.212 9.692   -30.038 1.00 29.09 4   A 1 
ATOM 29   C CA  . ALA A 1 4   ? -41.971 8.411   -29.371 1.00 31.37 4   A 1 
ATOM 30   C C   . ALA A 1 4   ? -40.578 8.315   -28.710 1.00 32.57 4   A 1 
ATOM 31   O O   . ALA A 1 4   ? -40.427 7.689   -27.665 1.00 31.59 4   A 1 
ATOM 32   C CB  . ALA A 1 4   ? -42.188 7.291   -30.398 1.00 29.16 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? -39.567 8.978   -29.281 1.00 31.63 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? -38.208 8.984   -28.720 1.00 33.45 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? -38.072 9.917   -27.506 1.00 33.61 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? -37.275 9.642   -26.612 1.00 32.88 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? -37.199 9.341   -29.819 1.00 32.62 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? -36.992 8.220   -30.812 1.00 29.92 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? -37.877 7.799   -31.772 1.00 27.09 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? -35.889 7.411   -30.907 1.00 27.54 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? -37.328 6.762   -32.426 1.00 27.66 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? -36.112 6.487   -31.938 1.00 28.24 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -38.873 10.986  -27.440 1.00 36.08 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -38.916 11.894  -26.284 1.00 37.20 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -39.616 11.210  -25.098 1.00 37.30 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -39.101 11.264  -23.983 1.00 37.19 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -39.552 13.248  -26.685 1.00 36.83 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -38.645 13.962  -27.718 1.00 34.12 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -39.777 14.143  -25.449 1.00 33.80 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -39.241 15.238  -28.320 1.00 33.00 6   A 1 
ATOM 51   N N   . CYS A 1 7   ? -40.720 10.487  -25.338 1.00 29.78 7   A 1 
ATOM 52   C CA  . CYS A 1 7   ? -41.391 9.703   -24.295 1.00 30.43 7   A 1 
ATOM 53   C C   . CYS A 1 7   ? -40.518 8.546   -23.771 1.00 30.99 7   A 1 
ATOM 54   O O   . CYS A 1 7   ? -40.514 8.291   -22.570 1.00 30.39 7   A 1 
ATOM 55   C CB  . CYS A 1 7   ? -42.736 9.187   -24.824 1.00 28.71 7   A 1 
ATOM 56   S SG  . CYS A 1 7   ? -43.887 10.576  -25.020 1.00 25.02 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -39.719 7.891   -24.631 1.00 33.72 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -38.765 6.853   -24.213 1.00 34.36 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -37.619 7.424   -23.359 1.00 34.96 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -37.205 6.808   -22.378 1.00 34.91 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -38.233 6.135   -25.462 1.00 33.45 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -37.377 4.923   -25.155 1.00 29.94 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -35.973 5.006   -25.213 1.00 27.55 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -37.989 3.707   -24.801 1.00 28.42 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -35.187 3.876   -24.925 1.00 27.16 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -37.201 2.577   -24.508 1.00 27.74 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -35.804 2.665   -24.573 1.00 28.25 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -37.139 8.628   -23.674 1.00 34.98 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -36.138 9.304   -22.844 1.00 35.67 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -36.710 9.769   -21.497 1.00 35.39 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -36.023 9.648   -20.489 1.00 34.62 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -35.483 10.460  -23.622 1.00 34.54 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -34.079 10.131  -24.092 1.00 31.90 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -32.982 10.391  -23.246 1.00 30.03 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -33.860 9.548   -25.352 1.00 30.64 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -31.678 10.074  -23.662 1.00 29.14 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -32.554 9.226   -25.767 1.00 29.08 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -31.463 9.493   -24.924 1.00 29.16 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? -37.957 10.252  -21.456 1.00 35.96 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? -38.612 10.661  -20.209 1.00 36.80 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? -38.900 9.462   -19.283 1.00 36.32 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? -38.673 9.575   -18.080 1.00 35.84 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? -39.883 11.471  -20.544 1.00 35.39 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? -39.591 12.904  -21.039 1.00 32.42 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? -40.836 13.509  -21.685 1.00 30.28 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? -39.156 13.827  -19.898 1.00 31.45 10  A 1 
ATOM 87   N N   . SER A 1 11  ? -39.271 8.293   -19.824 1.00 36.37 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? -39.489 7.077   -19.014 1.00 37.12 11  A 1 
ATOM 89   C C   . SER A 1 11  ? -38.201 6.497   -18.406 1.00 37.03 11  A 1 
ATOM 90   O O   . SER A 1 11  ? -38.232 5.885   -17.337 1.00 35.97 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? -40.212 6.010   -19.845 1.00 35.40 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? -39.366 5.427   -20.814 1.00 32.27 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -37.037 6.744   -19.028 1.00 35.68 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -35.727 6.423   -18.447 1.00 36.32 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -35.359 7.346   -17.268 1.00 36.27 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -34.531 6.966   -16.441 1.00 34.97 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -34.660 6.478   -19.555 1.00 34.22 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -34.637 5.237   -20.468 1.00 31.27 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -33.836 5.537   -21.737 1.00 28.87 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -33.982 4.041   -19.773 1.00 30.04 12  A 1 
ATOM 101  N N   . PHE A 1 13  ? -35.960 8.542   -17.177 1.00 38.48 13  A 1 
ATOM 102  C CA  . PHE A 1 13  ? -35.761 9.475   -16.061 1.00 39.27 13  A 1 
ATOM 103  C C   . PHE A 1 13  ? -36.736 9.239   -14.895 1.00 38.19 13  A 1 
ATOM 104  O O   . PHE A 1 13  ? -36.344 9.479   -13.752 1.00 36.94 13  A 1 
ATOM 105  C CB  . PHE A 1 13  ? -35.809 10.926  -16.563 1.00 37.42 13  A 1 
ATOM 106  C CG  . PHE A 1 13  ? -34.474 11.445  -17.082 1.00 35.29 13  A 1 
ATOM 107  C CD1 . PHE A 1 13  ? -33.518 11.945  -16.180 1.00 33.12 13  A 1 
ATOM 108  C CD2 . PHE A 1 13  ? -34.180 11.424  -18.457 1.00 33.63 13  A 1 
ATOM 109  C CE1 . PHE A 1 13  ? -32.277 12.420  -16.651 1.00 32.34 13  A 1 
ATOM 110  C CE2 . PHE A 1 13  ? -32.941 11.893  -18.930 1.00 31.86 13  A 1 
ATOM 111  C CZ  . PHE A 1 13  ? -31.992 12.393  -18.029 1.00 32.16 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? -37.949 8.720   -15.146 1.00 33.34 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? -38.914 8.384   -14.079 1.00 33.80 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? -38.491 7.157   -13.251 1.00 33.89 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? -38.787 7.083   -12.057 1.00 32.71 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? -40.319 8.177   -14.672 1.00 32.44 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? -41.022 9.521   -14.939 1.00 29.27 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? -42.459 9.362   -15.461 1.00 26.98 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? -43.258 10.292  -15.212 1.00 25.35 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? -42.734 8.340   -16.131 1.00 27.04 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? -37.725 6.218   -13.841 1.00 34.92 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? -37.237 5.030   -13.130 1.00 35.76 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? -35.933 5.248   -12.334 1.00 35.20 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? -35.523 4.370   -11.569 1.00 33.91 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? -37.146 3.862   -14.126 1.00 34.37 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? -38.506 3.240   -14.387 1.00 31.06 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? -39.290 3.004   -13.487 1.00 28.86 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? -38.824 2.927   -15.614 1.00 28.48 15  A 1 
ATOM 129  N N   . ALA A 1 16  ? -35.281 6.398   -12.474 1.00 34.28 16  A 1 
ATOM 130  C CA  . ALA A 1 16  ? -34.213 6.797   -11.567 1.00 34.83 16  A 1 
ATOM 131  C C   . ALA A 1 16  ? -34.857 7.502   -10.362 1.00 34.87 16  A 1 
ATOM 132  O O   . ALA A 1 16  ? -35.276 8.645   -10.478 1.00 33.36 16  A 1 
ATOM 133  C CB  . ALA A 1 16  ? -33.210 7.674   -12.333 1.00 32.40 16  A 1 
ATOM 134  N N   . LYS A 1 17  ? -34.932 6.835   -9.214  1.00 29.74 17  A 1 
ATOM 135  C CA  . LYS A 1 17  ? -35.370 7.423   -7.932  1.00 30.42 17  A 1 
ATOM 136  C C   . LYS A 1 17  ? -34.507 8.647   -7.574  1.00 31.11 17  A 1 
ATOM 137  O O   . LYS A 1 17  ? -33.507 8.532   -6.865  1.00 29.38 17  A 1 
ATOM 138  C CB  . LYS A 1 17  ? -35.320 6.369   -6.803  1.00 28.18 17  A 1 
ATOM 139  C CG  . LYS A 1 17  ? -36.470 5.355   -6.819  1.00 25.03 17  A 1 
ATOM 140  C CD  . LYS A 1 17  ? -36.344 4.406   -5.615  1.00 23.06 17  A 1 
ATOM 141  C CE  . LYS A 1 17  ? -37.530 3.434   -5.542  1.00 20.15 17  A 1 
ATOM 142  N NZ  . LYS A 1 17  ? -37.416 2.504   -4.391  1.00 19.09 17  A 1 
ATOM 143  N N   . ILE A 1 18  ? -34.877 9.818   -8.084  1.00 32.64 18  A 1 
ATOM 144  C CA  . ILE A 1 18  ? -34.312 11.118  -7.713  1.00 32.97 18  A 1 
ATOM 145  C C   . ILE A 1 18  ? -35.177 11.655  -6.571  1.00 32.98 18  A 1 
ATOM 146  O O   . ILE A 1 18  ? -36.050 12.491  -6.781  1.00 32.24 18  A 1 
ATOM 147  C CB  . ILE A 1 18  ? -34.240 12.070  -8.939  1.00 31.75 18  A 1 
ATOM 148  C CG1 . ILE A 1 18  ? -33.380 11.478  -10.084 1.00 29.45 18  A 1 
ATOM 149  C CG2 . ILE A 1 18  ? -33.656 13.430  -8.526  1.00 29.53 18  A 1 
ATOM 150  C CD1 . ILE A 1 18  ? -33.419 12.289  -11.392 1.00 28.63 18  A 1 
ATOM 151  N N   . HIS A 1 19  ? -34.977 11.129  -5.354  1.00 32.65 19  A 1 
ATOM 152  C CA  . HIS A 1 19  ? -35.771 11.587  -4.202  1.00 33.17 19  A 1 
ATOM 153  C C   . HIS A 1 19  ? -35.050 12.575  -3.263  1.00 34.21 19  A 1 
ATOM 154  O O   . HIS A 1 19  ? -35.662 13.045  -2.317  1.00 33.30 19  A 1 
ATOM 155  C CB  . HIS A 1 19  ? -36.466 10.412  -3.488  1.00 31.28 19  A 1 
ATOM 156  C CG  . HIS A 1 19  ? -37.966 10.624  -3.398  1.00 28.03 19  A 1 
ATOM 157  N ND1 . HIS A 1 19  ? -38.619 11.837  -3.332  1.00 25.34 19  A 1 
ATOM 158  C CD2 . HIS A 1 19  ? -38.936 9.652   -3.418  1.00 25.12 19  A 1 
ATOM 159  C CE1 . HIS A 1 19  ? -39.941 11.601  -3.317  1.00 24.45 19  A 1 
ATOM 160  N NE2 . HIS A 1 19  ? -40.182 10.286  -3.372  1.00 24.37 19  A 1 
ATOM 161  N N   . GLU A 1 20  ? -33.797 12.956  -3.568  1.00 31.75 20  A 1 
ATOM 162  C CA  . GLU A 1 20  ? -33.025 13.887  -2.715  1.00 32.31 20  A 1 
ATOM 163  C C   . GLU A 1 20  ? -32.204 14.890  -3.545  1.00 32.62 20  A 1 
ATOM 164  O O   . GLU A 1 20  ? -30.988 14.993  -3.435  1.00 31.72 20  A 1 
ATOM 165  C CB  . GLU A 1 20  ? -32.163 13.103  -1.703  1.00 31.38 20  A 1 
ATOM 166  C CG  . GLU A 1 20  ? -33.000 12.417  -0.612  1.00 28.15 20  A 1 
ATOM 167  C CD  . GLU A 1 20  ? -32.158 11.636  0.403   1.00 26.21 20  A 1 
ATOM 168  O OE1 . GLU A 1 20  ? -32.742 11.242  1.435   1.00 24.42 20  A 1 
ATOM 169  O OE2 . GLU A 1 20  ? -30.973 11.361  0.113   1.00 25.69 20  A 1 
ATOM 170  N N   . ILE A 1 21  ? -32.873 15.661  -4.402  1.00 31.96 21  A 1 
ATOM 171  C CA  . ILE A 1 21  ? -32.304 16.922  -4.905  1.00 32.27 21  A 1 
ATOM 172  C C   . ILE A 1 21  ? -33.058 18.050  -4.196  1.00 31.77 21  A 1 
ATOM 173  O O   . ILE A 1 21  ? -34.286 18.102  -4.273  1.00 31.40 21  A 1 
ATOM 174  C CB  . ILE A 1 21  ? -32.363 17.014  -6.446  1.00 31.39 21  A 1 
ATOM 175  C CG1 . ILE A 1 21  ? -31.518 15.887  -7.088  1.00 29.38 21  A 1 
ATOM 176  C CG2 . ILE A 1 21  ? -31.863 18.388  -6.923  1.00 29.80 21  A 1 
ATOM 177  C CD1 . ILE A 1 21  ? -31.537 15.861  -8.622  1.00 29.09 21  A 1 
ATOM 178  N N   . SER A 1 22  ? -32.338 18.936  -3.510  1.00 33.09 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? -32.954 20.074  -2.821  1.00 33.15 22  A 1 
ATOM 180  C C   . SER A 1 22  ? -33.858 20.865  -3.782  1.00 33.82 22  A 1 
ATOM 181  O O   . SER A 1 22  ? -33.543 21.015  -4.969  1.00 33.04 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? -31.890 20.969  -2.164  1.00 30.88 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? -31.189 21.748  -3.114  1.00 27.98 22  A 1 
ATOM 184  N N   . GLN A 1 23  ? -34.988 21.381  -3.290  1.00 35.69 23  A 1 
ATOM 185  C CA  . GLN A 1 23  ? -35.965 22.127  -4.110  1.00 37.07 23  A 1 
ATOM 186  C C   . GLN A 1 23  ? -35.327 23.276  -4.918  1.00 36.99 23  A 1 
ATOM 187  O O   . GLN A 1 23  ? -35.781 23.597  -6.017  1.00 35.98 23  A 1 
ATOM 188  C CB  . GLN A 1 23  ? -37.081 22.680  -3.207  1.00 35.91 23  A 1 
ATOM 189  C CG  . GLN A 1 23  ? -38.100 21.613  -2.762  1.00 32.58 23  A 1 
ATOM 190  C CD  . GLN A 1 23  ? -39.241 22.208  -1.931  1.00 29.86 23  A 1 
ATOM 191  O OE1 . GLN A 1 23  ? -39.181 23.327  -1.451  1.00 29.28 23  A 1 
ATOM 192  N NE2 . GLN A 1 23  ? -40.322 21.490  -1.726  1.00 29.05 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? -34.219 23.842  -4.430  1.00 35.44 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? -33.446 24.906  -5.087  1.00 35.56 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? -32.720 24.386  -6.344  1.00 35.56 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? -32.708 25.062  -7.378  1.00 34.53 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? -32.461 25.528  -4.064  1.00 33.30 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? -33.239 26.138  -2.870  1.00 30.21 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? -31.572 26.589  -4.734  1.00 30.29 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? -32.354 26.608  -1.710  1.00 28.84 24  A 1 
ATOM 201  N N   . ALA A 1 25  ? -32.146 23.169  -6.305  1.00 39.49 25  A 1 
ATOM 202  C CA  . ALA A 1 25  ? -31.506 22.537  -7.460  1.00 40.70 25  A 1 
ATOM 203  C C   . ALA A 1 25  ? -32.545 22.125  -8.518  1.00 41.85 25  A 1 
ATOM 204  O O   . ALA A 1 25  ? -32.321 22.310  -9.713  1.00 40.33 25  A 1 
ATOM 205  C CB  . ALA A 1 25  ? -30.670 21.346  -6.969  1.00 37.85 25  A 1 
ATOM 206  N N   . HIS A 1 26  ? -33.722 21.660  -8.076  1.00 42.51 26  A 1 
ATOM 207  C CA  . HIS A 1 26  ? -34.840 21.309  -8.948  1.00 44.00 26  A 1 
ATOM 208  C C   . HIS A 1 26  ? -35.353 22.527  -9.733  1.00 45.35 26  A 1 
ATOM 209  O O   . HIS A 1 26  ? -35.538 22.451  -10.948 1.00 43.71 26  A 1 
ATOM 210  C CB  . HIS A 1 26  ? -35.950 20.650  -8.103  1.00 41.57 26  A 1 
ATOM 211  C CG  . HIS A 1 26  ? -36.424 19.346  -8.691  1.00 37.86 26  A 1 
ATOM 212  N ND1 . HIS A 1 26  ? -35.852 18.111  -8.476  1.00 34.57 26  A 1 
ATOM 213  C CD2 . HIS A 1 26  ? -37.480 19.163  -9.538  1.00 34.44 26  A 1 
ATOM 214  C CE1 . HIS A 1 26  ? -36.551 17.204  -9.188  1.00 33.32 26  A 1 
ATOM 215  N NE2 . HIS A 1 26  ? -37.546 17.796  -9.852  1.00 32.60 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? -35.496 23.681  -9.077  1.00 45.31 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? -35.911 24.941  -9.707  1.00 47.16 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? -34.901 25.478  -10.730 1.00 48.67 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? -35.293 25.926  -11.811 1.00 47.06 27  A 1 
ATOM 220  N N   . ARG A 1 28  ? -33.597 25.376  -10.447 1.00 45.37 28  A 1 
ATOM 221  C CA  . ARG A 1 28  ? -32.527 25.793  -11.379 1.00 47.38 28  A 1 
ATOM 222  C C   . ARG A 1 28  ? -32.434 24.885  -12.610 1.00 47.79 28  A 1 
ATOM 223  O O   . ARG A 1 28  ? -32.327 25.401  -13.720 1.00 46.50 28  A 1 
ATOM 224  C CB  . ARG A 1 28  ? -31.172 25.888  -10.658 1.00 45.61 28  A 1 
ATOM 225  C CG  . ARG A 1 28  ? -31.049 27.178  -9.834  1.00 41.18 28  A 1 
ATOM 226  C CD  . ARG A 1 28  ? -29.656 27.274  -9.190  1.00 38.55 28  A 1 
ATOM 227  N NE  . ARG A 1 28  ? -29.466 28.552  -8.472  1.00 36.71 28  A 1 
ATOM 228  C CZ  . ARG A 1 28  ? -28.369 28.944  -7.842  1.00 33.73 28  A 1 
ATOM 229  N NH1 . ARG A 1 28  ? -27.294 28.202  -7.784  1.00 32.43 28  A 1 
ATOM 230  N NH2 . ARG A 1 28  ? -28.321 30.105  -7.247  1.00 32.92 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? -32.518 23.562  -12.438 1.00 45.59 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? -32.497 22.595  -13.547 1.00 46.74 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? -33.732 22.783  -14.439 1.00 47.56 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? -33.596 22.855  -15.661 1.00 46.46 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? -32.359 21.153  -13.001 1.00 45.08 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? -30.955 20.965  -12.374 1.00 41.82 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? -32.581 20.105  -14.111 1.00 40.81 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? -30.807 19.678  -11.548 1.00 39.85 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? -34.914 22.948  -13.842 1.00 47.58 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? -36.162 23.203  -14.569 1.00 49.20 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? -36.083 24.503  -15.375 1.00 50.38 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? -36.365 24.473  -16.566 1.00 48.99 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? -37.341 23.159  -13.581 1.00 47.45 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? -38.705 23.021  -14.279 1.00 43.05 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? -39.832 22.858  -13.244 1.00 40.61 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? -41.180 22.643  -13.944 1.00 37.46 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? -42.297 22.478  -12.976 1.00 34.45 30  A 1 
ATOM 248  N N   . ASN A 1 31  ? -35.578 25.596  -14.806 1.00 51.50 31  A 1 
ATOM 249  C CA  . ASN A 1 31  ? -35.411 26.869  -15.521 1.00 53.49 31  A 1 
ATOM 250  C C   . ASN A 1 31  ? -34.420 26.793  -16.695 1.00 53.52 31  A 1 
ATOM 251  O O   . ASN A 1 31  ? -34.660 27.405  -17.735 1.00 52.40 31  A 1 
ATOM 252  C CB  . ASN A 1 31  ? -34.985 27.971  -14.530 1.00 52.14 31  A 1 
ATOM 253  C CG  . ASN A 1 31  ? -36.161 28.744  -13.953 1.00 47.73 31  A 1 
ATOM 254  O OD1 . ASN A 1 31  ? -37.266 28.726  -14.457 1.00 45.21 31  A 1 
ATOM 255  N ND2 . ASN A 1 31  ? -35.954 29.489  -12.898 1.00 44.97 31  A 1 
ATOM 256  N N   . VAL A 1 32  ? -33.311 26.045  -16.557 1.00 52.79 32  A 1 
ATOM 257  C CA  . VAL A 1 32  ? -32.325 25.861  -17.636 1.00 53.57 32  A 1 
ATOM 258  C C   . VAL A 1 32  ? -32.902 25.015  -18.775 1.00 53.90 32  A 1 
ATOM 259  O O   . VAL A 1 32  ? -32.707 25.358  -19.941 1.00 52.64 32  A 1 
ATOM 260  C CB  . VAL A 1 32  ? -31.013 25.269  -17.082 1.00 51.90 32  A 1 
ATOM 261  C CG1 . VAL A 1 32  ? -30.020 24.862  -18.179 1.00 47.77 32  A 1 
ATOM 262  C CG2 . VAL A 1 32  ? -30.295 26.298  -16.194 1.00 47.22 32  A 1 
ATOM 263  N N   . PHE A 1 33  ? -33.656 23.953  -18.465 1.00 48.80 33  A 1 
ATOM 264  C CA  . PHE A 1 33  ? -34.338 23.139  -19.471 1.00 50.27 33  A 1 
ATOM 265  C C   . PHE A 1 33  ? -35.483 23.889  -20.157 1.00 50.90 33  A 1 
ATOM 266  O O   . PHE A 1 33  ? -35.598 23.812  -21.379 1.00 50.27 33  A 1 
ATOM 267  C CB  . PHE A 1 33  ? -34.835 21.826  -18.848 1.00 48.50 33  A 1 
ATOM 268  C CG  . PHE A 1 33  ? -33.895 20.664  -19.097 1.00 45.96 33  A 1 
ATOM 269  C CD1 . PHE A 1 33  ? -34.045 19.882  -20.260 1.00 42.23 33  A 1 
ATOM 270  C CD2 . PHE A 1 33  ? -32.864 20.368  -18.188 1.00 42.31 33  A 1 
ATOM 271  C CE1 . PHE A 1 33  ? -33.174 18.808  -20.507 1.00 38.98 33  A 1 
ATOM 272  C CE2 . PHE A 1 33  ? -31.988 19.294  -18.437 1.00 38.83 33  A 1 
ATOM 273  C CZ  . PHE A 1 33  ? -32.146 18.512  -19.595 1.00 39.76 33  A 1 
ATOM 274  N N   . THR A 1 34  ? -36.292 24.652  -19.418 1.00 51.40 34  A 1 
ATOM 275  C CA  . THR A 1 34  ? -37.375 25.466  -19.984 1.00 52.54 34  A 1 
ATOM 276  C C   . THR A 1 34  ? -36.815 26.543  -20.915 1.00 53.26 34  A 1 
ATOM 277  O O   . THR A 1 34  ? -37.253 26.612  -22.058 1.00 52.35 34  A 1 
ATOM 278  C CB  . THR A 1 34  ? -38.256 26.077  -18.882 1.00 51.18 34  A 1 
ATOM 279  O OG1 . THR A 1 34  ? -38.793 25.050  -18.088 1.00 46.78 34  A 1 
ATOM 280  C CG2 . THR A 1 34  ? -39.457 26.840  -19.432 1.00 46.20 34  A 1 
ATOM 281  N N   . LYS A 1 35  ? -35.766 27.277  -20.519 1.00 54.95 35  A 1 
ATOM 282  C CA  . LYS A 1 35  ? -35.080 28.237  -21.410 1.00 56.67 35  A 1 
ATOM 283  C C   . LYS A 1 35  ? -34.484 27.576  -22.653 1.00 56.03 35  A 1 
ATOM 284  O O   . LYS A 1 35  ? -34.520 28.165  -23.727 1.00 55.54 35  A 1 
ATOM 285  C CB  . LYS A 1 35  ? -33.968 28.987  -20.658 1.00 56.06 35  A 1 
ATOM 286  C CG  . LYS A 1 35  ? -34.488 30.283  -20.034 1.00 52.69 35  A 1 
ATOM 287  C CD  . LYS A 1 35  ? -33.338 31.082  -19.413 1.00 51.46 35  A 1 
ATOM 288  C CE  . LYS A 1 35  ? -33.860 32.454  -18.984 1.00 47.57 35  A 1 
ATOM 289  N NZ  . LYS A 1 35  ? -32.792 33.315  -18.430 1.00 43.17 35  A 1 
ATOM 290  N N   . PHE A 1 36  ? -33.928 26.370  -22.539 1.00 52.25 36  A 1 
ATOM 291  C CA  . PHE A 1 36  ? -33.368 25.633  -23.671 1.00 52.77 36  A 1 
ATOM 292  C C   . PHE A 1 36  ? -34.453 25.192  -24.669 1.00 52.40 36  A 1 
ATOM 293  O O   . PHE A 1 36  ? -34.267 25.331  -25.877 1.00 52.12 36  A 1 
ATOM 294  C CB  . PHE A 1 36  ? -32.575 24.438  -23.136 1.00 51.20 36  A 1 
ATOM 295  C CG  . PHE A 1 36  ? -31.959 23.568  -24.215 1.00 47.97 36  A 1 
ATOM 296  C CD1 . PHE A 1 36  ? -32.438 22.264  -24.436 1.00 44.39 36  A 1 
ATOM 297  C CD2 . PHE A 1 36  ? -30.910 24.071  -25.003 1.00 45.02 36  A 1 
ATOM 298  C CE1 . PHE A 1 36  ? -31.854 21.457  -25.428 1.00 41.88 36  A 1 
ATOM 299  C CE2 . PHE A 1 36  ? -30.331 23.266  -26.005 1.00 42.14 36  A 1 
ATOM 300  C CZ  . PHE A 1 36  ? -30.798 21.957  -26.214 1.00 42.72 36  A 1 
ATOM 301  N N   . ILE A 1 37  ? -35.597 24.706  -24.171 1.00 51.42 37  A 1 
ATOM 302  C CA  . ILE A 1 37  ? -36.757 24.361  -24.996 1.00 51.95 37  A 1 
ATOM 303  C C   . ILE A 1 37  ? -37.333 25.627  -25.642 1.00 52.42 37  A 1 
ATOM 304  O O   . ILE A 1 37  ? -37.559 25.635  -26.850 1.00 51.40 37  A 1 
ATOM 305  C CB  . ILE A 1 37  ? -37.789 23.560  -24.160 1.00 50.49 37  A 1 
ATOM 306  C CG1 . ILE A 1 37  ? -37.211 22.161  -23.831 1.00 46.43 37  A 1 
ATOM 307  C CG2 . ILE A 1 37  ? -39.130 23.414  -24.900 1.00 45.10 37  A 1 
ATOM 308  C CD1 . ILE A 1 37  ? -38.050 21.344  -22.845 1.00 43.64 37  A 1 
ATOM 309  N N   . GLU A 1 38  ? -37.485 26.723  -24.899 1.00 53.50 38  A 1 
ATOM 310  C CA  . GLU A 1 38  ? -37.944 28.012  -25.430 1.00 55.39 38  A 1 
ATOM 311  C C   . GLU A 1 38  ? -36.998 28.572  -26.504 1.00 55.52 38  A 1 
ATOM 312  O O   . GLU A 1 38  ? -37.468 29.054  -27.531 1.00 54.85 38  A 1 
ATOM 313  C CB  . GLU A 1 38  ? -38.095 29.025  -24.293 1.00 54.82 38  A 1 
ATOM 314  C CG  . GLU A 1 38  ? -39.352 28.780  -23.446 1.00 50.08 38  A 1 
ATOM 315  C CD  . GLU A 1 38  ? -39.449 29.704  -22.221 1.00 46.48 38  A 1 
ATOM 316  O OE1 . GLU A 1 38  ? -40.529 29.694  -21.589 1.00 44.53 38  A 1 
ATOM 317  O OE2 . GLU A 1 38  ? -38.449 30.388  -21.892 1.00 44.82 38  A 1 
ATOM 318  N N   . GLU A 1 39  ? -35.676 28.460  -26.347 1.00 57.10 39  A 1 
ATOM 319  C CA  . GLU A 1 39  ? -34.705 28.856  -27.378 1.00 58.12 39  A 1 
ATOM 320  C C   . GLU A 1 39  ? -34.776 27.982  -28.642 1.00 57.18 39  A 1 
ATOM 321  O O   . GLU A 1 39  ? -34.598 28.506  -29.740 1.00 56.27 39  A 1 
ATOM 322  C CB  . GLU A 1 39  ? -33.268 28.821  -26.838 1.00 57.34 39  A 1 
ATOM 323  C CG  . GLU A 1 39  ? -32.834 30.107  -26.118 1.00 52.64 39  A 1 
ATOM 324  C CD  . GLU A 1 39  ? -31.321 30.114  -25.806 1.00 49.50 39  A 1 
ATOM 325  O OE1 . GLU A 1 39  ? -30.807 31.190  -25.434 1.00 47.74 39  A 1 
ATOM 326  O OE2 . GLU A 1 39  ? -30.616 29.089  -26.013 1.00 47.25 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? -35.016 26.662  -28.514 1.00 53.37 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? -35.171 25.753  -29.666 1.00 53.23 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? -36.467 26.050  -30.429 1.00 52.01 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? -36.473 26.007  -31.660 1.00 50.77 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? -35.081 24.274  -29.210 1.00 52.03 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? -33.614 23.944  -28.855 1.00 49.51 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? -35.586 23.293  -30.289 1.00 48.22 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? -33.426 22.571  -28.197 1.00 47.26 40  A 1 
ATOM 335  N N   . TYR A 1 41  ? -37.549 26.387  -29.725 1.00 49.55 41  A 1 
ATOM 336  C CA  . TYR A 1 41  ? -38.851 26.704  -30.322 1.00 50.13 41  A 1 
ATOM 337  C C   . TYR A 1 41  ? -38.977 28.160  -30.797 1.00 50.09 41  A 1 
ATOM 338  O O   . TYR A 1 41  ? -39.949 28.500  -31.474 1.00 48.23 41  A 1 
ATOM 339  C CB  . TYR A 1 41  ? -39.971 26.304  -29.355 1.00 47.79 41  A 1 
ATOM 340  C CG  . TYR A 1 41  ? -40.355 24.840  -29.479 1.00 44.60 41  A 1 
ATOM 341  C CD1 . TYR A 1 41  ? -41.326 24.458  -30.427 1.00 40.99 41  A 1 
ATOM 342  C CD2 . TYR A 1 41  ? -39.750 23.860  -28.672 1.00 41.07 41  A 1 
ATOM 343  C CE1 . TYR A 1 41  ? -41.691 23.102  -30.559 1.00 38.20 41  A 1 
ATOM 344  C CE2 . TYR A 1 41  ? -40.106 22.504  -28.803 1.00 38.54 41  A 1 
ATOM 345  C CZ  . TYR A 1 41  ? -41.083 22.126  -29.744 1.00 39.70 41  A 1 
ATOM 346  O OH  . TYR A 1 41  ? -41.435 20.817  -29.865 1.00 36.72 41  A 1 
ATOM 347  N N   . ASN A 1 42  ? -37.994 29.019  -30.519 1.00 55.56 42  A 1 
ATOM 348  C CA  . ASN A 1 42  ? -38.013 30.412  -30.957 1.00 56.09 42  A 1 
ATOM 349  C C   . ASN A 1 42  ? -37.755 30.495  -32.473 1.00 54.77 42  A 1 
ATOM 350  O O   . ASN A 1 42  ? -36.636 30.310  -32.949 1.00 52.07 42  A 1 
ATOM 351  C CB  . ASN A 1 42  ? -37.030 31.233  -30.092 1.00 54.41 42  A 1 
ATOM 352  C CG  . ASN A 1 42  ? -37.562 32.605  -29.727 1.00 49.99 42  A 1 
ATOM 353  O OD1 . ASN A 1 42  ? -38.367 33.204  -30.418 1.00 47.99 42  A 1 
ATOM 354  N ND2 . ASN A 1 42  ? -37.124 33.147  -28.618 1.00 47.25 42  A 1 
ATOM 355  N N   . LYS A 1 43  ? -38.811 30.786  -33.253 1.00 49.04 43  A 1 
ATOM 356  C CA  . LYS A 1 43  ? -38.851 30.776  -34.733 1.00 48.74 43  A 1 
ATOM 357  C C   . LYS A 1 43  ? -37.686 31.523  -35.403 1.00 48.78 43  A 1 
ATOM 358  O O   . LYS A 1 43  ? -37.219 31.085  -36.454 1.00 45.71 43  A 1 
ATOM 359  C CB  . LYS A 1 43  ? -40.200 31.347  -35.220 1.00 44.74 43  A 1 
ATOM 360  C CG  . LYS A 1 43  ? -41.274 30.275  -35.458 1.00 40.52 43  A 1 
ATOM 361  C CD  . LYS A 1 43  ? -42.570 30.908  -35.976 1.00 38.05 43  A 1 
ATOM 362  C CE  . LYS A 1 43  ? -43.594 29.850  -36.385 1.00 35.02 43  A 1 
ATOM 363  N NZ  . LYS A 1 43  ? -44.856 30.460  -36.890 1.00 31.80 43  A 1 
ATOM 364  N N   . LYS A 1 44  ? -37.149 32.579  -34.784 1.00 51.24 44  A 1 
ATOM 365  C CA  . LYS A 1 44  ? -36.034 33.384  -35.321 1.00 51.78 44  A 1 
ATOM 366  C C   . LYS A 1 44  ? -34.731 32.602  -35.560 1.00 51.03 44  A 1 
ATOM 367  O O   . LYS A 1 44  ? -33.959 32.978  -36.438 1.00 48.12 44  A 1 
ATOM 368  C CB  . LYS A 1 44  ? -35.767 34.588  -34.402 1.00 48.98 44  A 1 
ATOM 369  C CG  . LYS A 1 44  ? -36.707 35.761  -34.707 1.00 44.94 44  A 1 
ATOM 370  C CD  . LYS A 1 44  ? -36.362 36.982  -33.849 1.00 42.18 44  A 1 
ATOM 371  C CE  . LYS A 1 44  ? -37.196 38.192  -34.282 1.00 39.30 44  A 1 
ATOM 372  N NZ  . LYS A 1 44  ? -36.900 39.397  -33.469 1.00 35.48 44  A 1 
ATOM 373  N N   . ILE A 1 45  ? -34.461 31.521  -34.825 1.00 49.09 45  A 1 
ATOM 374  C CA  . ILE A 1 45  ? -33.239 30.708  -34.995 1.00 49.24 45  A 1 
ATOM 375  C C   . ILE A 1 45  ? -33.371 29.762  -36.202 1.00 48.66 45  A 1 
ATOM 376  O O   . ILE A 1 45  ? -32.387 29.446  -36.870 1.00 47.24 45  A 1 
ATOM 377  C CB  . ILE A 1 45  ? -32.905 29.964  -33.676 1.00 47.56 45  A 1 
ATOM 378  C CG1 . ILE A 1 45  ? -32.621 30.993  -32.551 1.00 44.50 45  A 1 
ATOM 379  C CG2 . ILE A 1 45  ? -31.703 29.014  -33.847 1.00 43.71 45  A 1 
ATOM 380  C CD1 . ILE A 1 45  ? -32.382 30.381  -31.164 1.00 42.57 45  A 1 
ATOM 381  N N   . PHE A 1 46  ? -34.595 29.335  -36.523 1.00 48.14 46  A 1 
ATOM 382  C CA  . PHE A 1 46  ? -34.874 28.451  -37.660 1.00 48.74 46  A 1 
ATOM 383  C C   . PHE A 1 46  ? -34.960 29.192  -39.005 1.00 48.68 46  A 1 
ATOM 384  O O   . PHE A 1 46  ? -34.666 28.584  -40.039 1.00 46.47 46  A 1 
ATOM 385  C CB  . PHE A 1 46  ? -36.139 27.632  -37.367 1.00 45.90 46  A 1 
ATOM 386  C CG  . PHE A 1 46  ? -35.839 26.346  -36.615 1.00 43.32 46  A 1 
ATOM 387  C CD1 . PHE A 1 46  ? -35.509 25.182  -37.335 1.00 40.34 46  A 1 
ATOM 388  C CD2 . PHE A 1 46  ? -35.869 26.312  -35.211 1.00 40.67 46  A 1 
ATOM 389  C CE1 . PHE A 1 46  ? -35.217 23.990  -36.653 1.00 37.81 46  A 1 
ATOM 390  C CE2 . PHE A 1 46  ? -35.571 25.116  -34.531 1.00 37.91 46  A 1 
ATOM 391  C CZ  . PHE A 1 46  ? -35.248 23.953  -35.253 1.00 38.08 46  A 1 
ATOM 392  N N   . GLU A 1 47  ? -35.305 30.476  -39.002 1.00 50.11 47  A 1 
ATOM 393  C CA  . GLU A 1 47  ? -35.410 31.314  -40.212 1.00 51.49 47  A 1 
ATOM 394  C C   . GLU A 1 47  ? -34.047 31.803  -40.741 1.00 51.05 47  A 1 
ATOM 395  O O   . GLU A 1 47  ? -33.897 32.034  -41.937 1.00 49.18 47  A 1 
ATOM 396  C CB  . GLU A 1 47  ? -36.351 32.493  -39.926 1.00 50.69 47  A 1 
ATOM 397  C CG  . GLU A 1 47  ? -37.827 32.049  -39.934 1.00 46.67 47  A 1 
ATOM 398  C CD  . GLU A 1 47  ? -38.817 33.153  -39.530 1.00 43.74 47  A 1 
ATOM 399  O OE1 . GLU A 1 47  ? -40.035 32.889  -39.660 1.00 42.05 47  A 1 
ATOM 400  O OE2 . GLU A 1 47  ? -38.367 34.218  -39.048 1.00 42.48 47  A 1 
ATOM 401  N N   . THR A 1 48  ? -33.015 31.906  -39.884 1.00 51.54 48  A 1 
ATOM 402  C CA  . THR A 1 48  ? -31.683 32.405  -40.287 1.00 52.89 48  A 1 
ATOM 403  C C   . THR A 1 48  ? -30.771 31.345  -40.918 1.00 52.32 48  A 1 
ATOM 404  O O   . THR A 1 48  ? -29.832 31.690  -41.634 1.00 50.02 48  A 1 
ATOM 405  C CB  . THR A 1 48  ? -30.969 33.103  -39.114 1.00 51.41 48  A 1 
ATOM 406  O OG1 . THR A 1 48  ? -31.246 32.473  -37.885 1.00 47.07 48  A 1 
ATOM 407  C CG2 . THR A 1 48  ? -31.409 34.556  -38.975 1.00 45.69 48  A 1 
ATOM 408  N N   . ALA A 1 49  ? -31.037 30.041  -40.743 1.00 51.34 49  A 1 
ATOM 409  C CA  . ALA A 1 49  ? -30.245 28.955  -41.326 1.00 51.86 49  A 1 
ATOM 410  C C   . ALA A 1 49  ? -30.974 28.313  -42.528 1.00 52.35 49  A 1 
ATOM 411  O O   . ALA A 1 49  ? -31.779 27.391  -42.362 1.00 49.85 49  A 1 
ATOM 412  C CB  . ALA A 1 49  ? -29.889 27.957  -40.217 1.00 48.26 49  A 1 
ATOM 413  N N   . LYS A 1 50  ? -30.671 28.775  -43.756 1.00 51.88 50  A 1 
ATOM 414  C CA  . LYS A 1 50  ? -31.240 28.228  -45.012 1.00 53.19 50  A 1 
ATOM 415  C C   . LYS A 1 50  ? -30.742 26.815  -45.387 1.00 53.06 50  A 1 
ATOM 416  O O   . LYS A 1 50  ? -31.237 26.245  -46.352 1.00 50.02 50  A 1 
ATOM 417  C CB  . LYS A 1 50  ? -31.014 29.213  -46.179 1.00 51.32 50  A 1 
ATOM 418  C CG  . LYS A 1 50  ? -31.961 30.426  -46.147 1.00 48.16 50  A 1 
ATOM 419  C CD  . LYS A 1 50  ? -31.800 31.297  -47.402 1.00 45.52 50  A 1 
ATOM 420  C CE  . LYS A 1 50  ? -32.802 32.460  -47.396 1.00 43.10 50  A 1 
ATOM 421  N NZ  . LYS A 1 50  ? -32.683 33.315  -48.603 1.00 38.62 50  A 1 
ATOM 422  N N   . ASN A 1 51  ? -29.773 26.231  -44.662 1.00 54.22 51  A 1 
ATOM 423  C CA  . ASN A 1 51  ? -29.162 24.941  -44.978 1.00 56.72 51  A 1 
ATOM 424  C C   . ASN A 1 51  ? -29.368 23.938  -43.820 1.00 56.50 51  A 1 
ATOM 425  O O   . ASN A 1 51  ? -28.935 24.190  -42.694 1.00 54.25 51  A 1 
ATOM 426  C CB  . ASN A 1 51  ? -27.679 25.194  -45.336 1.00 55.01 51  A 1 
ATOM 427  C CG  . ASN A 1 51  ? -26.978 23.988  -45.935 1.00 50.14 51  A 1 
ATOM 428  O OD1 . ASN A 1 51  ? -27.333 22.855  -45.685 1.00 47.09 51  A 1 
ATOM 429  N ND2 . ASN A 1 51  ? -25.945 24.192  -46.720 1.00 46.25 51  A 1 
ATOM 430  N N   . GLU A 1 52  ? -30.017 22.794  -44.087 1.00 49.11 52  A 1 
ATOM 431  C CA  . GLU A 1 52  ? -30.308 21.746  -43.092 1.00 52.32 52  A 1 
ATOM 432  C C   . GLU A 1 52  ? -29.050 21.186  -42.414 1.00 52.82 52  A 1 
ATOM 433  O O   . GLU A 1 52  ? -29.057 20.912  -41.213 1.00 51.16 52  A 1 
ATOM 434  C CB  . GLU A 1 52  ? -31.070 20.584  -43.745 1.00 51.93 52  A 1 
ATOM 435  C CG  . GLU A 1 52  ? -32.556 20.896  -43.954 1.00 47.97 52  A 1 
ATOM 436  C CD  . GLU A 1 52  ? -33.346 19.643  -44.367 1.00 44.00 52  A 1 
ATOM 437  O OE1 . GLU A 1 52  ? -34.519 19.549  -43.941 1.00 41.76 52  A 1 
ATOM 438  O OE2 . GLU A 1 52  ? -32.760 18.797  -45.077 1.00 43.33 52  A 1 
ATOM 439  N N   . THR A 1 53  ? -27.939 21.092  -43.153 1.00 50.72 53  A 1 
ATOM 440  C CA  . THR A 1 53  ? -26.661 20.609  -42.615 1.00 53.44 53  A 1 
ATOM 441  C C   . THR A 1 53  ? -26.134 21.522  -41.501 1.00 53.42 53  A 1 
ATOM 442  O O   . THR A 1 53  ? -25.651 21.037  -40.477 1.00 52.65 53  A 1 
ATOM 443  C CB  . THR A 1 53  ? -25.622 20.491  -43.741 1.00 52.76 53  A 1 
ATOM 444  O OG1 . THR A 1 53  ? -26.192 19.827  -44.848 1.00 49.13 53  A 1 
ATOM 445  C CG2 . THR A 1 53  ? -24.395 19.685  -43.335 1.00 49.48 53  A 1 
ATOM 446  N N   . ILE A 1 54  ? -26.286 22.837  -41.643 1.00 51.99 54  A 1 
ATOM 447  C CA  . ILE A 1 54  ? -25.868 23.825  -40.635 1.00 54.54 54  A 1 
ATOM 448  C C   . ILE A 1 54  ? -26.762 23.730  -39.386 1.00 55.59 54  A 1 
ATOM 449  O O   . ILE A 1 54  ? -26.256 23.784  -38.264 1.00 54.40 54  A 1 
ATOM 450  C CB  . ILE A 1 54  ? -25.842 25.245  -41.249 1.00 53.98 54  A 1 
ATOM 451  C CG1 . ILE A 1 54  ? -24.798 25.304  -42.392 1.00 50.34 54  A 1 
ATOM 452  C CG2 . ILE A 1 54  ? -25.531 26.314  -40.184 1.00 50.61 54  A 1 
ATOM 453  C CD1 . ILE A 1 54  ? -24.753 26.636  -43.154 1.00 48.33 54  A 1 
ATOM 454  N N   . LYS A 1 55  ? -28.074 23.499  -39.557 1.00 50.54 55  A 1 
ATOM 455  C CA  . LYS A 1 55  ? -29.009 23.261  -38.437 1.00 51.81 55  A 1 
ATOM 456  C C   . LYS A 1 55  ? -28.620 22.022  -37.628 1.00 51.87 55  A 1 
ATOM 457  O O   . LYS A 1 55  ? -28.567 22.081  -36.400 1.00 52.24 55  A 1 
ATOM 458  C CB  . LYS A 1 55  ? -30.459 23.136  -38.946 1.00 50.54 55  A 1 
ATOM 459  C CG  . LYS A 1 55  ? -31.000 24.444  -39.535 1.00 46.95 55  A 1 
ATOM 460  C CD  . LYS A 1 55  ? -32.452 24.304  -40.018 1.00 44.87 55  A 1 
ATOM 461  C CE  . LYS A 1 55  ? -32.914 25.646  -40.594 1.00 42.14 55  A 1 
ATOM 462  N NZ  . LYS A 1 55  ? -34.285 25.617  -41.161 1.00 38.78 55  A 1 
ATOM 463  N N   . ILE A 1 56  ? -28.282 20.911  -38.303 1.00 50.80 56  A 1 
ATOM 464  C CA  . ILE A 1 56  ? -27.879 19.657  -37.654 1.00 51.80 56  A 1 
ATOM 465  C C   . ILE A 1 56  ? -26.549 19.820  -36.903 1.00 52.33 56  A 1 
ATOM 466  O O   . ILE A 1 56  ? -26.423 19.337  -35.775 1.00 51.47 56  A 1 
ATOM 467  C CB  . ILE A 1 56  ? -27.830 18.514  -38.696 1.00 50.29 56  A 1 
ATOM 468  C CG1 . ILE A 1 56  ? -29.259 18.187  -39.192 1.00 46.44 56  A 1 
ATOM 469  C CG2 . ILE A 1 56  ? -27.176 17.244  -38.112 1.00 45.79 56  A 1 
ATOM 470  C CD1 . ILE A 1 56  ? -29.302 17.287  -40.433 1.00 43.97 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? -25.568 20.516  -37.491 1.00 52.94 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? -24.275 20.786  -36.840 1.00 55.20 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? -24.470 21.666  -35.596 1.00 55.96 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? -23.932 21.343  -34.536 1.00 55.53 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? -23.273 21.392  -37.852 1.00 55.22 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? -22.870 20.318  -38.895 1.00 53.01 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? -22.011 21.928  -37.148 1.00 52.79 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? -22.138 20.886  -40.120 1.00 50.75 57  A 1 
ATOM 479  N N   . TYR A 1 58  ? -25.288 22.723  -35.688 1.00 52.57 58  A 1 
ATOM 480  C CA  . TYR A 1 58  ? -25.575 23.623  -34.568 1.00 54.37 58  A 1 
ATOM 481  C C   . TYR A 1 58  ? -26.288 22.905  -33.406 1.00 54.20 58  A 1 
ATOM 482  O O   . TYR A 1 58  ? -25.906 23.065  -32.242 1.00 55.06 58  A 1 
ATOM 483  C CB  . TYR A 1 58  ? -26.397 24.801  -35.093 1.00 53.78 58  A 1 
ATOM 484  C CG  . TYR A 1 58  ? -26.616 25.889  -34.064 1.00 50.43 58  A 1 
ATOM 485  C CD1 . TYR A 1 58  ? -27.821 25.948  -33.332 1.00 47.11 58  A 1 
ATOM 486  C CD2 . TYR A 1 58  ? -25.611 26.849  -33.842 1.00 47.91 58  A 1 
ATOM 487  C CE1 . TYR A 1 58  ? -28.019 26.973  -32.388 1.00 44.31 58  A 1 
ATOM 488  C CE2 . TYR A 1 58  ? -25.804 27.876  -32.894 1.00 45.09 58  A 1 
ATOM 489  C CZ  . TYR A 1 58  ? -27.013 27.939  -32.172 1.00 45.48 58  A 1 
ATOM 490  O OH  . TYR A 1 58  ? -27.203 28.938  -31.268 1.00 42.84 58  A 1 
ATOM 491  N N   . ILE A 1 59  ? -27.277 22.053  -33.716 1.00 52.97 59  A 1 
ATOM 492  C CA  . ILE A 1 59  ? -27.974 21.228  -32.716 1.00 53.17 59  A 1 
ATOM 493  C C   . ILE A 1 59  ? -27.002 20.231  -32.071 1.00 53.13 59  A 1 
ATOM 494  O O   . ILE A 1 59  ? -26.968 20.128  -30.843 1.00 52.44 59  A 1 
ATOM 495  C CB  . ILE A 1 59  ? -29.206 20.536  -33.353 1.00 51.49 59  A 1 
ATOM 496  C CG1 . ILE A 1 59  ? -30.284 21.588  -33.714 1.00 48.52 59  A 1 
ATOM 497  C CG2 . ILE A 1 59  ? -29.809 19.478  -32.408 1.00 47.45 59  A 1 
ATOM 498  C CD1 . ILE A 1 59  ? -31.390 21.062  -34.637 1.00 46.48 59  A 1 
ATOM 499  N N   . LYS A 1 60  ? -26.157 19.546  -32.856 1.00 54.09 60  A 1 
ATOM 500  C CA  . LYS A 1 60  ? -25.150 18.608  -32.328 1.00 54.72 60  A 1 
ATOM 501  C C   . LYS A 1 60  ? -24.123 19.296  -31.422 1.00 55.25 60  A 1 
ATOM 502  O O   . LYS A 1 60  ? -23.774 18.729  -30.386 1.00 54.79 60  A 1 
ATOM 503  C CB  . LYS A 1 60  ? -24.436 17.867  -33.477 1.00 52.90 60  A 1 
ATOM 504  C CG  . LYS A 1 60  ? -25.252 16.683  -34.017 1.00 49.62 60  A 1 
ATOM 505  C CD  . LYS A 1 60  ? -24.486 15.947  -35.128 1.00 45.77 60  A 1 
ATOM 506  C CE  . LYS A 1 60  ? -25.270 14.714  -35.594 1.00 42.66 60  A 1 
ATOM 507  N NZ  . LYS A 1 60  ? -24.558 13.958  -36.663 1.00 37.81 60  A 1 
ATOM 508  N N   . ASP A 1 61  ? -23.651 20.490  -31.774 1.00 58.53 61  A 1 
ATOM 509  C CA  . ASP A 1 61  ? -22.689 21.245  -30.962 1.00 60.79 61  A 1 
ATOM 510  C C   . ASP A 1 61  ? -23.310 21.726  -29.638 1.00 59.04 61  A 1 
ATOM 511  O O   . ASP A 1 61  ? -22.730 21.527  -28.564 1.00 57.73 61  A 1 
ATOM 512  C CB  . ASP A 1 61  ? -22.098 22.419  -31.761 1.00 60.82 61  A 1 
ATOM 513  C CG  . ASP A 1 61  ? -20.924 23.050  -31.005 1.00 56.76 61  A 1 
ATOM 514  O OD1 . ASP A 1 61  ? -19.973 22.294  -30.700 1.00 53.68 61  A 1 
ATOM 515  O OD2 . ASP A 1 61  ? -21.001 24.250  -30.641 1.00 53.64 61  A 1 
ATOM 516  N N   . ARG A 1 62  ? -24.540 22.242  -29.669 1.00 57.46 62  A 1 
ATOM 517  C CA  . ARG A 1 62  ? -25.278 22.600  -28.442 1.00 58.04 62  A 1 
ATOM 518  C C   . ARG A 1 62  ? -25.616 21.386  -27.575 1.00 58.04 62  A 1 
ATOM 519  O O   . ARG A 1 62  ? -25.495 21.474  -26.351 1.00 56.20 62  A 1 
ATOM 520  C CB  . ARG A 1 62  ? -26.541 23.407  -28.763 1.00 55.63 62  A 1 
ATOM 521  C CG  . ARG A 1 62  ? -26.254 24.912  -28.918 1.00 51.10 62  A 1 
ATOM 522  C CD  . ARG A 1 62  ? -27.539 25.712  -28.657 1.00 49.38 62  A 1 
ATOM 523  N NE  . ARG A 1 62  ? -27.329 27.178  -28.653 1.00 46.14 62  A 1 
ATOM 524  C CZ  . ARG A 1 62  ? -28.109 28.058  -28.029 1.00 42.58 62  A 1 
ATOM 525  N NH1 . ARG A 1 62  ? -29.134 27.711  -27.318 1.00 39.61 62  A 1 
ATOM 526  N NH2 . ARG A 1 62  ? -27.893 29.332  -28.103 1.00 40.28 62  A 1 
ATOM 527  N N   . MET A 1 63  ? -25.983 20.242  -28.161 1.00 55.17 63  A 1 
ATOM 528  C CA  . MET A 1 63  ? -26.191 18.996  -27.416 1.00 55.17 63  A 1 
ATOM 529  C C   . MET A 1 63  ? -24.898 18.513  -26.751 1.00 55.85 63  A 1 
ATOM 530  O O   . MET A 1 63  ? -24.941 18.100  -25.596 1.00 54.58 63  A 1 
ATOM 531  C CB  . MET A 1 63  ? -26.757 17.897  -28.322 1.00 53.11 63  A 1 
ATOM 532  C CG  . MET A 1 63  ? -28.241 18.099  -28.645 1.00 49.00 63  A 1 
ATOM 533  S SD  . MET A 1 63  ? -28.938 16.778  -29.673 1.00 44.95 63  A 1 
ATOM 534  C CE  . MET A 1 63  ? -29.132 15.459  -28.441 1.00 43.22 63  A 1 
ATOM 535  N N   . LYS A 1 64  ? -23.745 18.617  -27.425 1.00 56.59 64  A 1 
ATOM 536  C CA  . LYS A 1 64  ? -22.434 18.303  -26.823 1.00 57.36 64  A 1 
ATOM 537  C C   . LYS A 1 64  ? -22.104 19.232  -25.652 1.00 55.58 64  A 1 
ATOM 538  O O   . LYS A 1 64  ? -21.692 18.740  -24.600 1.00 54.69 64  A 1 
ATOM 539  C CB  . LYS A 1 64  ? -21.318 18.370  -27.876 1.00 57.81 64  A 1 
ATOM 540  C CG  . LYS A 1 64  ? -21.191 17.084  -28.705 1.00 54.81 64  A 1 
ATOM 541  C CD  . LYS A 1 64  ? -20.016 17.216  -29.686 1.00 52.76 64  A 1 
ATOM 542  C CE  . LYS A 1 64  ? -19.790 15.930  -30.482 1.00 48.47 64  A 1 
ATOM 543  N NZ  . LYS A 1 64  ? -18.618 16.058  -31.392 1.00 43.55 64  A 1 
ATOM 544  N N   . LYS A 1 65  ? -22.320 20.550  -25.797 1.00 60.15 65  A 1 
ATOM 545  C CA  . LYS A 1 65  ? -22.110 21.535  -24.719 1.00 60.18 65  A 1 
ATOM 546  C C   . LYS A 1 65  ? -23.032 21.285  -23.523 1.00 58.45 65  A 1 
ATOM 547  O O   . LYS A 1 65  ? -22.568 21.309  -22.386 1.00 56.18 65  A 1 
ATOM 548  C CB  . LYS A 1 65  ? -22.281 22.960  -25.276 1.00 59.88 65  A 1 
ATOM 549  C CG  . LYS A 1 65  ? -21.045 23.401  -26.075 1.00 57.23 65  A 1 
ATOM 550  C CD  . LYS A 1 65  ? -21.276 24.734  -26.796 1.00 55.52 65  A 1 
ATOM 551  C CE  . LYS A 1 65  ? -19.980 25.176  -27.483 1.00 51.72 65  A 1 
ATOM 552  N NZ  . LYS A 1 65  ? -20.222 26.099  -28.615 1.00 46.70 65  A 1 
ATOM 553  N N   . ASN A 1 66  ? -24.311 20.945  -23.764 1.00 57.27 66  A 1 
ATOM 554  C CA  . ASN A 1 66  ? -25.247 20.582  -22.699 1.00 56.90 66  A 1 
ATOM 555  C C   . ASN A 1 66  ? -24.903 19.243  -22.038 1.00 56.20 66  A 1 
ATOM 556  O O   . ASN A 1 66  ? -24.994 19.135  -20.820 1.00 53.79 66  A 1 
ATOM 557  C CB  . ASN A 1 66  ? -26.683 20.584  -23.250 1.00 53.50 66  A 1 
ATOM 558  C CG  . ASN A 1 66  ? -27.275 21.980  -23.262 1.00 48.94 66  A 1 
ATOM 559  O OD1 . ASN A 1 66  ? -26.952 22.828  -22.456 1.00 45.79 66  A 1 
ATOM 560  N ND2 . ASN A 1 66  ? -28.170 22.266  -24.167 1.00 44.67 66  A 1 
ATOM 561  N N   . LEU A 1 67  ? -24.448 18.240  -22.795 1.00 55.57 67  A 1 
ATOM 562  C CA  . LEU A 1 67  ? -23.981 16.974  -22.228 1.00 56.14 67  A 1 
ATOM 563  C C   . LEU A 1 67  ? -22.742 17.183  -21.345 1.00 56.72 67  A 1 
ATOM 564  O O   . LEU A 1 67  ? -22.651 16.593  -20.272 1.00 54.49 67  A 1 
ATOM 565  C CB  . LEU A 1 67  ? -23.703 15.985  -23.376 1.00 55.34 67  A 1 
ATOM 566  C CG  . LEU A 1 67  ? -23.458 14.538  -22.893 1.00 50.53 67  A 1 
ATOM 567  C CD1 . LEU A 1 67  ? -24.748 13.886  -22.398 1.00 46.35 67  A 1 
ATOM 568  C CD2 . LEU A 1 67  ? -22.903 13.696  -24.041 1.00 49.22 67  A 1 
ATOM 569  N N   . TYR A 1 68  ? -21.816 18.052  -21.768 1.00 53.94 68  A 1 
ATOM 570  C CA  . TYR A 1 68  ? -20.661 18.460  -20.969 1.00 54.87 68  A 1 
ATOM 571  C C   . TYR A 1 68  ? -21.087 19.197  -19.690 1.00 54.30 68  A 1 
ATOM 572  O O   . TYR A 1 68  ? -20.636 18.839  -18.603 1.00 53.26 68  A 1 
ATOM 573  C CB  . TYR A 1 68  ? -19.725 19.321  -21.828 1.00 54.68 68  A 1 
ATOM 574  C CG  . TYR A 1 68  ? -18.501 19.805  -21.076 1.00 50.91 68  A 1 
ATOM 575  C CD1 . TYR A 1 68  ? -18.481 21.096  -20.508 1.00 48.43 68  A 1 
ATOM 576  C CD2 . TYR A 1 68  ? -17.386 18.955  -20.926 1.00 48.39 68  A 1 
ATOM 577  C CE1 . TYR A 1 68  ? -17.349 21.532  -19.795 1.00 45.39 68  A 1 
ATOM 578  C CE2 . TYR A 1 68  ? -16.252 19.390  -20.210 1.00 46.52 68  A 1 
ATOM 579  C CZ  . TYR A 1 68  ? -16.236 20.681  -19.648 1.00 47.99 68  A 1 
ATOM 580  O OH  . TYR A 1 68  ? -15.144 21.107  -18.959 1.00 45.96 68  A 1 
ATOM 581  N N   . PHE A 1 69  ? -22.015 20.154  -19.793 1.00 52.05 69  A 1 
ATOM 582  C CA  . PHE A 1 69  ? -22.563 20.873  -18.643 1.00 52.06 69  A 1 
ATOM 583  C C   . PHE A 1 69  ? -23.289 19.932  -17.670 1.00 52.26 69  A 1 
ATOM 584  O O   . PHE A 1 69  ? -23.028 19.987  -16.471 1.00 51.22 69  A 1 
ATOM 585  C CB  . PHE A 1 69  ? -23.483 21.993  -19.137 1.00 50.54 69  A 1 
ATOM 586  C CG  . PHE A 1 69  ? -24.012 22.868  -18.019 1.00 46.35 69  A 1 
ATOM 587  C CD1 . PHE A 1 69  ? -25.286 22.631  -17.471 1.00 42.61 69  A 1 
ATOM 588  C CD2 . PHE A 1 69  ? -23.215 23.908  -17.505 1.00 44.07 69  A 1 
ATOM 589  C CE1 . PHE A 1 69  ? -25.761 23.430  -16.418 1.00 39.87 69  A 1 
ATOM 590  C CE2 . PHE A 1 69  ? -23.689 24.707  -16.449 1.00 40.34 69  A 1 
ATOM 591  C CZ  . PHE A 1 69  ? -24.963 24.468  -15.908 1.00 41.29 69  A 1 
ATOM 592  N N   . CYS A 1 70  ? -24.122 19.003  -18.166 1.00 53.37 70  A 1 
ATOM 593  C CA  . CYS A 1 70  ? -24.791 17.998  -17.338 1.00 53.49 70  A 1 
ATOM 594  C C   . CYS A 1 70  ? -23.794 17.039  -16.667 1.00 53.89 70  A 1 
ATOM 595  O O   . CYS A 1 70  ? -23.997 16.681  -15.510 1.00 52.40 70  A 1 
ATOM 596  C CB  . CYS A 1 70  ? -25.790 17.206  -18.193 1.00 50.75 70  A 1 
ATOM 597  S SG  . CYS A 1 70  ? -27.222 18.235  -18.607 1.00 45.29 70  A 1 
ATOM 598  N N   . LYS A 1 71  ? -22.714 16.635  -17.360 1.00 52.11 71  A 1 
ATOM 599  C CA  . LYS A 1 71  ? -21.633 15.833  -16.760 1.00 53.43 71  A 1 
ATOM 600  C C   . LYS A 1 71  ? -20.924 16.604  -15.648 1.00 52.94 71  A 1 
ATOM 601  O O   . LYS A 1 71  ? -20.762 16.060  -14.562 1.00 52.70 71  A 1 
ATOM 602  C CB  . LYS A 1 71  ? -20.624 15.375  -17.823 1.00 53.31 71  A 1 
ATOM 603  C CG  . LYS A 1 71  ? -21.112 14.158  -18.620 1.00 50.69 71  A 1 
ATOM 604  C CD  . LYS A 1 71  ? -20.031 13.708  -19.616 1.00 48.31 71  A 1 
ATOM 605  C CE  . LYS A 1 71  ? -20.470 12.446  -20.369 1.00 44.30 71  A 1 
ATOM 606  N NZ  . LYS A 1 71  ? -19.369 11.897  -21.205 1.00 39.18 71  A 1 
ATOM 607  N N   . LYS A 1 72  ? -20.579 17.872  -15.893 1.00 52.73 72  A 1 
ATOM 608  C CA  . LYS A 1 72  ? -19.929 18.745  -14.902 1.00 53.65 72  A 1 
ATOM 609  C C   . LYS A 1 72  ? -20.845 19.031  -13.703 1.00 52.86 72  A 1 
ATOM 610  O O   . LYS A 1 72  ? -20.392 18.984  -12.568 1.00 52.46 72  A 1 
ATOM 611  C CB  . LYS A 1 72  ? -19.457 20.027  -15.611 1.00 53.10 72  A 1 
ATOM 612  C CG  . LYS A 1 72  ? -18.508 20.847  -14.724 1.00 48.05 72  A 1 
ATOM 613  C CD  . LYS A 1 72  ? -17.872 22.011  -15.501 1.00 46.91 72  A 1 
ATOM 614  C CE  . LYS A 1 72  ? -16.873 22.729  -14.592 1.00 42.91 72  A 1 
ATOM 615  N NZ  . LYS A 1 72  ? -16.161 23.840  -15.282 1.00 38.18 72  A 1 
ATOM 616  N N   . LEU A 1 73  ? -22.141 19.247  -13.935 1.00 55.74 73  A 1 
ATOM 617  C CA  . LEU A 1 73  ? -23.129 19.428  -12.871 1.00 54.64 73  A 1 
ATOM 618  C C   . LEU A 1 73  ? -23.307 18.149  -12.036 1.00 55.11 73  A 1 
ATOM 619  O O   . LEU A 1 73  ? -23.326 18.228  -10.816 1.00 53.41 73  A 1 
ATOM 620  C CB  . LEU A 1 73  ? -24.464 19.888  -13.490 1.00 52.59 73  A 1 
ATOM 621  C CG  . LEU A 1 73  ? -25.439 20.474  -12.449 1.00 48.46 73  A 1 
ATOM 622  C CD1 . LEU A 1 73  ? -25.077 21.921  -12.113 1.00 44.23 73  A 1 
ATOM 623  C CD2 . LEU A 1 73  ? -26.868 20.450  -12.990 1.00 46.56 73  A 1 
ATOM 624  N N   . LYS A 1 74  ? -23.363 16.969  -12.682 1.00 53.40 74  A 1 
ATOM 625  C CA  . LYS A 1 74  ? -23.387 15.673  -11.982 1.00 53.67 74  A 1 
ATOM 626  C C   . LYS A 1 74  ? -22.121 15.446  -11.157 1.00 53.51 74  A 1 
ATOM 627  O O   . LYS A 1 74  ? -22.231 14.971  -10.037 1.00 52.76 74  A 1 
ATOM 628  C CB  . LYS A 1 74  ? -23.594 14.510  -12.967 1.00 52.49 74  A 1 
ATOM 629  C CG  . LYS A 1 74  ? -25.061 14.338  -13.385 1.00 48.40 74  A 1 
ATOM 630  C CD  . LYS A 1 74  ? -25.226 13.115  -14.302 1.00 45.08 74  A 1 
ATOM 631  C CE  . LYS A 1 74  ? -26.708 12.918  -14.657 1.00 41.01 74  A 1 
ATOM 632  N NZ  . LYS A 1 74  ? -26.951 11.643  -15.384 1.00 36.64 74  A 1 
ATOM 633  N N   . GLN A 1 75  ? -20.949 15.801  -11.687 1.00 56.31 75  A 1 
ATOM 634  C CA  . GLN A 1 75  ? -19.686 15.737  -10.945 1.00 57.34 75  A 1 
ATOM 635  C C   . GLN A 1 75  ? -19.692 16.677  -9.736  1.00 57.56 75  A 1 
ATOM 636  O O   . GLN A 1 75  ? -19.358 16.237  -8.645  1.00 55.84 75  A 1 
ATOM 637  C CB  . GLN A 1 75  ? -18.504 16.061  -11.869 1.00 57.76 75  A 1 
ATOM 638  C CG  . GLN A 1 75  ? -18.103 14.856  -12.730 1.00 53.99 75  A 1 
ATOM 639  C CD  . GLN A 1 75  ? -17.001 15.184  -13.735 1.00 49.61 75  A 1 
ATOM 640  O OE1 . GLN A 1 75  ? -16.851 16.300  -14.209 1.00 47.01 75  A 1 
ATOM 641  N NE2 . GLN A 1 75  ? -16.208 14.216  -14.131 1.00 45.11 75  A 1 
ATOM 642  N N   . ASN A 1 76  ? -20.150 17.924  -9.892  1.00 55.88 76  A 1 
ATOM 643  C CA  . ASN A 1 76  ? -20.247 18.877  -8.784  1.00 56.58 76  A 1 
ATOM 644  C C   . ASN A 1 76  ? -21.254 18.424  -7.711  1.00 55.78 76  A 1 
ATOM 645  O O   . ASN A 1 76  ? -20.962 18.518  -6.529  1.00 54.59 76  A 1 
ATOM 646  C CB  . ASN A 1 76  ? -20.624 20.265  -9.330  1.00 54.27 76  A 1 
ATOM 647  C CG  . ASN A 1 76  ? -19.512 20.963  -10.100 1.00 49.78 76  A 1 
ATOM 648  O OD1 . ASN A 1 76  ? -18.402 20.501  -10.278 1.00 46.84 76  A 1 
ATOM 649  N ND2 . ASN A 1 76  ? -19.778 22.149  -10.588 1.00 45.24 76  A 1 
ATOM 650  N N   . ILE A 1 77  ? -22.417 17.885  -8.112  1.00 54.28 77  A 1 
ATOM 651  C CA  . ILE A 1 77  ? -23.393 17.325  -7.160  1.00 54.77 77  A 1 
ATOM 652  C C   . ILE A 1 77  ? -22.796 16.117  -6.433  1.00 55.81 77  A 1 
ATOM 653  O O   . ILE A 1 77  ? -22.969 15.992  -5.225  1.00 54.04 77  A 1 
ATOM 654  C CB  . ILE A 1 77  ? -24.720 16.968  -7.874  1.00 52.99 77  A 1 
ATOM 655  C CG1 . ILE A 1 77  ? -25.451 18.260  -8.315  1.00 50.33 77  A 1 
ATOM 656  C CG2 . ILE A 1 77  ? -25.650 16.130  -6.975  1.00 49.58 77  A 1 
ATOM 657  C CD1 . ILE A 1 77  ? -26.588 18.016  -9.318  1.00 48.54 77  A 1 
ATOM 658  N N   . LYS A 1 78  ? -22.067 15.245  -7.148  1.00 60.91 78  A 1 
ATOM 659  C CA  . LYS A 1 78  ? -21.384 14.087  -6.562  1.00 61.84 78  A 1 
ATOM 660  C C   . LYS A 1 78  ? -20.297 14.528  -5.576  1.00 61.87 78  A 1 
ATOM 661  O O   . LYS A 1 78  ? -20.200 13.948  -4.506  1.00 59.84 78  A 1 
ATOM 662  C CB  . LYS A 1 78  ? -20.837 13.197  -7.692  1.00 60.24 78  A 1 
ATOM 663  C CG  . LYS A 1 78  ? -20.439 11.804  -7.187  1.00 56.05 78  A 1 
ATOM 664  C CD  . LYS A 1 78  ? -19.870 10.919  -8.308  1.00 52.89 78  A 1 
ATOM 665  C CE  . LYS A 1 78  ? -19.552 9.535   -7.724  1.00 47.84 78  A 1 
ATOM 666  N NZ  . LYS A 1 78  ? -18.736 8.688   -8.634  1.00 42.13 78  A 1 
ATOM 667  N N   . ALA A 1 79  ? -19.553 15.583  -5.902  1.00 59.80 79  A 1 
ATOM 668  C CA  . ALA A 1 79  ? -18.544 16.155  -5.012  1.00 60.06 79  A 1 
ATOM 669  C C   . ALA A 1 79  ? -19.136 16.805  -3.747  1.00 61.87 79  A 1 
ATOM 670  O O   . ALA A 1 79  ? -18.463 16.867  -2.733  1.00 58.56 79  A 1 
ATOM 671  C CB  . ALA A 1 79  ? -17.711 17.164  -5.818  1.00 55.85 79  A 1 
ATOM 672  N N   . MET A 1 80  ? -20.397 17.266  -3.780  1.00 60.10 80  A 1 
ATOM 673  C CA  . MET A 1 80  ? -21.093 17.829  -2.612  1.00 62.96 80  A 1 
ATOM 674  C C   . MET A 1 80  ? -21.799 16.777  -1.744  1.00 68.32 80  A 1 
ATOM 675  O O   . MET A 1 80  ? -22.420 17.132  -0.745  1.00 64.87 80  A 1 
ATOM 676  C CB  . MET A 1 80  ? -22.109 18.878  -3.086  1.00 56.86 80  A 1 
ATOM 677  C CG  . MET A 1 80  ? -21.456 20.143  -3.654  1.00 49.53 80  A 1 
ATOM 678  S SD  . MET A 1 80  ? -22.658 21.361  -4.272  1.00 44.23 80  A 1 
ATOM 679  C CE  . MET A 1 80  ? -23.460 21.821  -2.696  1.00 40.84 80  A 1 
ATOM 680  N N   . GLN A 1 81  ? -21.777 15.498  -2.154  1.00 74.98 81  A 1 
ATOM 681  C CA  . GLN A 1 81  ? -22.358 14.408  -1.378  1.00 79.56 81  A 1 
ATOM 682  C C   . GLN A 1 81  ? -21.319 13.814  -0.434  1.00 84.47 81  A 1 
ATOM 683  O O   . GLN A 1 81  ? -20.133 13.728  -0.757  1.00 83.57 81  A 1 
ATOM 684  C CB  . GLN A 1 81  ? -22.947 13.337  -2.307  1.00 73.47 81  A 1 
ATOM 685  C CG  . GLN A 1 81  ? -24.292 13.796  -2.889  1.00 63.57 81  A 1 
ATOM 686  C CD  . GLN A 1 81  ? -24.916 12.801  -3.862  1.00 58.76 81  A 1 
ATOM 687  O OE1 . GLN A 1 81  ? -24.329 11.845  -4.343  1.00 53.04 81  A 1 
ATOM 688  N NE2 . GLN A 1 81  ? -26.166 13.000  -4.211  1.00 50.03 81  A 1 
ATOM 689  N N   . LYS A 1 82  ? -21.785 13.343  0.715   1.00 85.89 82  A 1 
ATOM 690  C CA  . LYS A 1 82  ? -20.974 12.594  1.665   1.00 88.18 82  A 1 
ATOM 691  C C   . LYS A 1 82  ? -20.792 11.159  1.158   1.00 90.50 82  A 1 
ATOM 692  O O   . LYS A 1 82  ? -21.775 10.459  0.887   1.00 89.01 82  A 1 
ATOM 693  C CB  . LYS A 1 82  ? -21.621 12.708  3.050   1.00 84.38 82  A 1 
ATOM 694  C CG  . LYS A 1 82  ? -20.700 12.190  4.156   1.00 80.09 82  A 1 
ATOM 695  C CD  . LYS A 1 82  ? -21.201 12.553  5.567   1.00 79.02 82  A 1 
ATOM 696  C CE  . LYS A 1 82  ? -20.237 13.553  6.187   1.00 72.59 82  A 1 
ATOM 697  N NZ  . LYS A 1 82  ? -20.449 13.817  7.613   1.00 67.71 82  A 1 
ATOM 698  N N   . HIS A 1 83  ? -19.547 10.723  1.009   1.00 93.22 83  A 1 
ATOM 699  C CA  . HIS A 1 83  ? -19.163 9.381   0.577   1.00 93.51 83  A 1 
ATOM 700  C C   . HIS A 1 83  ? -18.497 8.623   1.723   1.00 94.82 83  A 1 
ATOM 701  O O   . HIS A 1 83  ? -17.668 9.179   2.435   1.00 94.60 83  A 1 
ATOM 702  C CB  . HIS A 1 83  ? -18.240 9.470   -0.637  1.00 92.71 83  A 1 
ATOM 703  C CG  . HIS A 1 83  ? -18.959 9.943   -1.870  1.00 91.46 83  A 1 
ATOM 704  N ND1 . HIS A 1 83  ? -19.733 9.160   -2.696  1.00 82.62 83  A 1 
ATOM 705  C CD2 . HIS A 1 83  ? -19.001 11.220  -2.352  1.00 83.22 83  A 1 
ATOM 706  C CE1 . HIS A 1 83  ? -20.233 9.955   -3.649  1.00 83.85 83  A 1 
ATOM 707  N NE2 . HIS A 1 83  ? -19.815 11.218  -3.483  1.00 85.39 83  A 1 
ATOM 708  N N   . TYR A 1 84  ? -18.837 7.346   1.865   1.00 97.07 84  A 1 
ATOM 709  C CA  . TYR A 1 84  ? -18.315 6.473   2.910   1.00 97.43 84  A 1 
ATOM 710  C C   . TYR A 1 84  ? -17.526 5.313   2.305   1.00 97.83 84  A 1 
ATOM 711  O O   . TYR A 1 84  ? -18.033 4.599   1.440   1.00 97.50 84  A 1 
ATOM 712  C CB  . TYR A 1 84  ? -19.465 5.955   3.769   1.00 97.06 84  A 1 
ATOM 713  C CG  . TYR A 1 84  ? -20.255 7.034   4.480   1.00 96.45 84  A 1 
ATOM 714  C CD1 . TYR A 1 84  ? -19.752 7.611   5.658   1.00 94.07 84  A 1 
ATOM 715  C CD2 . TYR A 1 84  ? -21.501 7.450   3.968   1.00 94.36 84  A 1 
ATOM 716  C CE1 . TYR A 1 84  ? -20.501 8.587   6.341   1.00 93.08 84  A 1 
ATOM 717  C CE2 . TYR A 1 84  ? -22.252 8.428   4.648   1.00 93.30 84  A 1 
ATOM 718  C CZ  . TYR A 1 84  ? -21.755 8.989   5.843   1.00 93.43 84  A 1 
ATOM 719  O OH  . TYR A 1 84  ? -22.489 9.915   6.515   1.00 91.53 84  A 1 
ATOM 720  N N   . PHE A 1 85  ? -16.310 5.102   2.794   1.00 98.13 85  A 1 
ATOM 721  C CA  . PHE A 1 85  ? -15.398 4.044   2.371   1.00 98.21 85  A 1 
ATOM 722  C C   . PHE A 1 85  ? -15.023 3.189   3.570   1.00 98.34 85  A 1 
ATOM 723  O O   . PHE A 1 85  ? -14.638 3.726   4.603   1.00 97.99 85  A 1 
ATOM 724  C CB  . PHE A 1 85  ? -14.155 4.673   1.739   1.00 97.90 85  A 1 
ATOM 725  C CG  . PHE A 1 85  ? -14.482 5.620   0.605   1.00 97.73 85  A 1 
ATOM 726  C CD1 . PHE A 1 85  ? -14.938 5.104   -0.618  1.00 96.73 85  A 1 
ATOM 727  C CD2 . PHE A 1 85  ? -14.381 7.011   0.791   1.00 96.71 85  A 1 
ATOM 728  C CE1 . PHE A 1 85  ? -15.291 5.972   -1.655  1.00 96.01 85  A 1 
ATOM 729  C CE2 . PHE A 1 85  ? -14.732 7.879   -0.250  1.00 95.91 85  A 1 
ATOM 730  C CZ  . PHE A 1 85  ? -15.189 7.356   -1.474  1.00 95.96 85  A 1 
ATOM 731  N N   . LEU A 1 86  ? -15.125 1.870   3.446   1.00 97.83 86  A 1 
ATOM 732  C CA  . LEU A 1 86  ? -14.705 0.956   4.501   1.00 97.92 86  A 1 
ATOM 733  C C   . LEU A 1 86  ? -13.357 0.337   4.130   1.00 97.87 86  A 1 
ATOM 734  O O   . LEU A 1 86  ? -13.279 -0.453  3.190   1.00 97.53 86  A 1 
ATOM 735  C CB  . LEU A 1 86  ? -15.804 -0.094  4.735   1.00 97.93 86  A 1 
ATOM 736  C CG  . LEU A 1 86  ? -15.538 -1.007  5.943   1.00 97.42 86  A 1 
ATOM 737  C CD1 . LEU A 1 86  ? -15.569 -0.228  7.260   1.00 96.28 86  A 1 
ATOM 738  C CD2 . LEU A 1 86  ? -16.616 -2.087  6.005   1.00 96.25 86  A 1 
ATOM 739  N N   . ALA A 1 87  ? -12.305 0.687   4.863   1.00 97.30 87  A 1 
ATOM 740  C CA  . ALA A 1 87  ? -10.996 0.062   4.760   1.00 97.12 87  A 1 
ATOM 741  C C   . ALA A 1 87  ? -10.878 -1.081  5.770   1.00 96.89 87  A 1 
ATOM 742  O O   . ALA A 1 87  ? -11.163 -0.893  6.954   1.00 96.60 87  A 1 
ATOM 743  C CB  . ALA A 1 87  ? -9.913  1.121   4.979   1.00 96.89 87  A 1 
ATOM 744  N N   . PHE A 1 88  ? -10.424 -2.247  5.309   1.00 96.47 88  A 1 
ATOM 745  C CA  . PHE A 1 88  ? -9.916  -3.318  6.152   1.00 95.70 88  A 1 
ATOM 746  C C   . PHE A 1 88  ? -8.390  -3.295  6.099   1.00 94.70 88  A 1 
ATOM 747  O O   . PHE A 1 88  ? -7.803  -3.674  5.087   1.00 93.33 88  A 1 
ATOM 748  C CB  . PHE A 1 88  ? -10.498 -4.657  5.703   1.00 95.84 88  A 1 
ATOM 749  C CG  . PHE A 1 88  ? -11.992 -4.784  5.919   1.00 96.44 88  A 1 
ATOM 750  C CD1 . PHE A 1 88  ? -12.507 -4.879  7.225   1.00 95.24 88  A 1 
ATOM 751  C CD2 . PHE A 1 88  ? -12.869 -4.820  4.821   1.00 95.43 88  A 1 
ATOM 752  C CE1 . PHE A 1 88  ? -13.890 -5.029  7.431   1.00 95.12 88  A 1 
ATOM 753  C CE2 . PHE A 1 88  ? -14.251 -4.972  5.027   1.00 95.14 88  A 1 
ATOM 754  C CZ  . PHE A 1 88  ? -14.763 -5.083  6.332   1.00 95.83 88  A 1 
ATOM 755  N N   . ASP A 1 89  ? -7.780  -2.825  7.193   1.00 94.81 89  A 1 
ATOM 756  C CA  . ASP A 1 89  ? -6.330  -2.727  7.394   1.00 94.24 89  A 1 
ATOM 757  C C   . ASP A 1 89  ? -5.890  -3.900  8.280   1.00 93.67 89  A 1 
ATOM 758  O O   . ASP A 1 89  ? -6.275  -3.993  9.451   1.00 91.66 89  A 1 
ATOM 759  C CB  . ASP A 1 89  ? -6.023  -1.342  7.993   1.00 92.93 89  A 1 
ATOM 760  C CG  . ASP A 1 89  ? -4.606  -1.142  8.554   1.00 90.60 89  A 1 
ATOM 761  O OD1 . ASP A 1 89  ? -3.764  -2.054  8.471   1.00 84.70 89  A 1 
ATOM 762  O OD2 . ASP A 1 89  ? -4.406  -0.101  9.225   1.00 84.52 89  A 1 
ATOM 763  N N   . LEU A 1 90  ? -5.134  -4.838  7.706   1.00 93.53 90  A 1 
ATOM 764  C CA  . LEU A 1 90  ? -4.712  -6.085  8.339   1.00 92.59 90  A 1 
ATOM 765  C C   . LEU A 1 90  ? -3.223  -6.054  8.686   1.00 89.80 90  A 1 
ATOM 766  O O   . LEU A 1 90  ? -2.370  -6.535  7.936   1.00 84.97 90  A 1 
ATOM 767  C CB  . LEU A 1 90  ? -5.084  -7.290  7.457   1.00 92.84 90  A 1 
ATOM 768  C CG  . LEU A 1 90  ? -6.564  -7.412  7.066   1.00 92.46 90  A 1 
ATOM 769  C CD1 . LEU A 1 90  ? -6.746  -8.675  6.238   1.00 87.76 90  A 1 
ATOM 770  C CD2 . LEU A 1 90  ? -7.489  -7.513  8.274   1.00 87.09 90  A 1 
ATOM 771  N N   . GLY A 1 91  ? -2.909  -5.514  9.863   1.00 88.43 91  A 1 
ATOM 772  C CA  . GLY A 1 91  ? -1.557  -5.515  10.420  1.00 86.72 91  A 1 
ATOM 773  C C   . GLY A 1 91  ? -1.135  -6.861  11.026  1.00 86.96 91  A 1 
ATOM 774  O O   . GLY A 1 91  ? -1.941  -7.764  11.249  1.00 84.99 91  A 1 
ATOM 775  N N   . ALA A 1 92  ? 0.148   -6.985  11.381  1.00 84.94 92  A 1 
ATOM 776  C CA  . ALA A 1 92  ? 0.781   -8.246  11.801  1.00 83.23 92  A 1 
ATOM 777  C C   . ALA A 1 92  ? 0.190   -8.911  13.066  1.00 83.58 92  A 1 
ATOM 778  O O   . ALA A 1 92  ? 0.386   -10.107 13.275  1.00 80.13 92  A 1 
ATOM 779  C CB  . ALA A 1 92  ? 2.275   -7.974  11.999  1.00 80.19 92  A 1 
ATOM 780  N N   . THR A 1 93  ? -0.483  -8.152  13.932  1.00 85.54 93  A 1 
ATOM 781  C CA  . THR A 1 93  ? -1.068  -8.670  15.190  1.00 86.67 93  A 1 
ATOM 782  C C   . THR A 1 93  ? -2.569  -8.419  15.309  1.00 89.48 93  A 1 
ATOM 783  O O   . THR A 1 93  ? -3.255  -9.110  16.068  1.00 87.85 93  A 1 
ATOM 784  C CB  . THR A 1 93  ? -0.364  -8.074  16.415  1.00 83.63 93  A 1 
ATOM 785  O OG1 . THR A 1 93  ? -0.452  -6.667  16.409  1.00 79.66 93  A 1 
ATOM 786  C CG2 . THR A 1 93  ? 1.118   -8.441  16.479  1.00 77.52 93  A 1 
ATOM 787  N N   . SER A 1 94  ? -3.102  -7.430  14.589  1.00 89.01 94  A 1 
ATOM 788  C CA  . SER A 1 94  ? -4.512  -7.058  14.621  1.00 90.26 94  A 1 
ATOM 789  C C   . SER A 1 94  ? -4.957  -6.503  13.278  1.00 91.76 94  A 1 
ATOM 790  O O   . SER A 1 94  ? -4.214  -5.756  12.645  1.00 90.48 94  A 1 
ATOM 791  C CB  . SER A 1 94  ? -4.776  -6.012  15.712  1.00 88.03 94  A 1 
ATOM 792  O OG  . SER A 1 94  ? -4.063  -4.815  15.468  1.00 81.00 94  A 1 
ATOM 793  N N   . GLY A 1 95  ? -6.206  -6.798  12.908  1.00 91.63 95  A 1 
ATOM 794  C CA  . GLY A 1 95  ? -6.907  -6.135  11.827  1.00 92.58 95  A 1 
ATOM 795  C C   . GLY A 1 95  ? -7.890  -5.095  12.360  1.00 94.05 95  A 1 
ATOM 796  O O   . GLY A 1 95  ? -8.335  -5.160  13.510  1.00 93.68 95  A 1 
ATOM 797  N N   . ARG A 1 96  ? -8.235  -4.124  11.521  1.00 95.03 96  A 1 
ATOM 798  C CA  . ARG A 1 96  ? -9.184  -3.058  11.840  1.00 95.13 96  A 1 
ATOM 799  C C   . ARG A 1 96  ? -10.127 -2.818  10.673  1.00 96.19 96  A 1 
ATOM 800  O O   . ARG A 1 96  ? -9.707  -2.874  9.519   1.00 95.70 96  A 1 
ATOM 801  C CB  . ARG A 1 96  ? -8.420  -1.770  12.184  1.00 93.36 96  A 1 
ATOM 802  C CG  . ARG A 1 96  ? -7.500  -1.938  13.406  1.00 91.03 96  A 1 
ATOM 803  C CD  . ARG A 1 96  ? -6.638  -0.701  13.636  1.00 88.90 96  A 1 
ATOM 804  N NE  . ARG A 1 96  ? -5.611  -0.536  12.599  1.00 82.95 96  A 1 
ATOM 805  C CZ  . ARG A 1 96  ? -4.895  0.557   12.408  1.00 81.56 96  A 1 
ATOM 806  N NH1 . ARG A 1 96  ? -4.973  1.579   13.201  1.00 72.46 96  A 1 
ATOM 807  N NH2 . ARG A 1 96  ? -4.090  0.658   11.396  1.00 71.22 96  A 1 
ATOM 808  N N   . SER A 1 97  ? -11.382 -2.511  10.975  1.00 96.26 97  A 1 
ATOM 809  C CA  . SER A 1 97  ? -12.287 -1.887  10.017  1.00 96.26 97  A 1 
ATOM 810  C C   . SER A 1 97  ? -12.336 -0.390  10.306  1.00 96.49 97  A 1 
ATOM 811  O O   . SER A 1 97  ? -12.703 0.030   11.407  1.00 95.91 97  A 1 
ATOM 812  C CB  . SER A 1 97  ? -13.671 -2.544  10.020  1.00 95.55 97  A 1 
ATOM 813  O OG  . SER A 1 97  ? -14.357 -2.305  11.222  1.00 87.91 97  A 1 
ATOM 814  N N   . ILE A 1 98  ? -11.935 0.422   9.330   1.00 97.35 98  A 1 
ATOM 815  C CA  . ILE A 1 98  ? -11.835 1.875   9.457   1.00 97.45 98  A 1 
ATOM 816  C C   . ILE A 1 98  ? -12.760 2.518   8.430   1.00 97.77 98  A 1 
ATOM 817  O O   . ILE A 1 98  ? -12.690 2.222   7.238   1.00 97.71 98  A 1 
ATOM 818  C CB  . ILE A 1 98  ? -10.364 2.341   9.340   1.00 96.89 98  A 1 
ATOM 819  C CG1 . ILE A 1 98  ? -9.545  1.732   10.506  1.00 94.67 98  A 1 
ATOM 820  C CG2 . ILE A 1 98  ? -10.282 3.877   9.345   1.00 95.56 98  A 1 
ATOM 821  C CD1 . ILE A 1 98  ? -8.051  2.057   10.492  1.00 85.10 98  A 1 
ATOM 822  N N   . LEU A 1 99  ? -13.644 3.388   8.899   1.00 97.94 99  A 1 
ATOM 823  C CA  . LEU A 1 99  ? -14.545 4.159   8.055   1.00 98.08 99  A 1 
ATOM 824  C C   . LEU A 1 99  ? -13.874 5.473   7.662   1.00 98.05 99  A 1 
ATOM 825  O O   . LEU A 1 99  ? -13.608 6.306   8.526   1.00 97.59 99  A 1 
ATOM 826  C CB  . LEU A 1 99  ? -15.857 4.403   8.812   1.00 97.90 99  A 1 
ATOM 827  C CG  . LEU A 1 99  ? -16.941 5.061   7.943   1.00 97.30 99  A 1 
ATOM 828  C CD1 . LEU A 1 99  ? -17.547 4.058   6.960   1.00 95.85 99  A 1 
ATOM 829  C CD2 . LEU A 1 99  ? -18.054 5.603   8.829   1.00 95.85 99  A 1 
ATOM 830  N N   . GLY A 1 100 ? -13.663 5.671   6.363   1.00 97.71 100 A 1 
ATOM 831  C CA  . GLY A 1 100 ? -13.321 6.960   5.777   1.00 97.62 100 A 1 
ATOM 832  C C   . GLY A 1 100 ? -14.574 7.695   5.313   1.00 97.72 100 A 1 
ATOM 833  O O   . GLY A 1 100 ? -15.462 7.098   4.708   1.00 97.40 100 A 1 
ATOM 834  N N   . THR A 1 101 ? -14.647 8.988   5.591   1.00 97.38 101 A 1 
ATOM 835  C CA  . THR A 1 101 ? -15.733 9.869   5.156   1.00 96.94 101 A 1 
ATOM 836  C C   . THR A 1 101 ? -15.159 11.022  4.346   1.00 96.41 101 A 1 
ATOM 837  O O   . THR A 1 101 ? -14.328 11.765  4.859   1.00 95.41 101 A 1 
ATOM 838  C CB  . THR A 1 101 ? -16.514 10.408  6.358   1.00 96.28 101 A 1 
ATOM 839  O OG1 . THR A 1 101 ? -16.993 9.343   7.146   1.00 93.97 101 A 1 
ATOM 840  C CG2 . THR A 1 101 ? -17.733 11.208  5.906   1.00 93.74 101 A 1 
ATOM 841  N N   . LEU A 1 102 ? -15.608 11.174  3.095   1.00 96.03 102 A 1 
ATOM 842  C CA  . LEU A 1 102 ? -15.199 12.255  2.197   1.00 95.05 102 A 1 
ATOM 843  C C   . LEU A 1 102 ? -16.415 13.114  1.836   1.00 93.90 102 A 1 
ATOM 844  O O   . LEU A 1 102 ? -17.407 12.605  1.310   1.00 92.48 102 A 1 
ATOM 845  C CB  . LEU A 1 102 ? -14.526 11.644  0.948   1.00 94.70 102 A 1 
ATOM 846  C CG  . LEU A 1 102 ? -14.001 12.674  -0.071  1.00 93.68 102 A 1 
ATOM 847  C CD1 . LEU A 1 102 ? -12.814 13.466  0.467   1.00 90.99 102 A 1 
ATOM 848  C CD2 . LEU A 1 102 ? -13.550 11.956  -1.344  1.00 91.35 102 A 1 
ATOM 849  N N   . GLU A 1 103 ? -16.320 14.424  2.072   1.00 92.14 103 A 1 
ATOM 850  C CA  . GLU A 1 103 ? -17.309 15.433  1.699   1.00 90.39 103 A 1 
ATOM 851  C C   . GLU A 1 103 ? -16.592 16.639  1.069   1.00 88.60 103 A 1 
ATOM 852  O O   . GLU A 1 103 ? -15.980 17.453  1.750   1.00 83.88 103 A 1 
ATOM 853  C CB  . GLU A 1 103 ? -18.162 15.794  2.929   1.00 88.02 103 A 1 
ATOM 854  C CG  . GLU A 1 103 ? -19.306 16.766  2.585   1.00 81.59 103 A 1 
ATOM 855  C CD  . GLU A 1 103 ? -20.323 16.948  3.725   1.00 81.15 103 A 1 
ATOM 856  O OE1 . GLU A 1 103 ? -21.374 17.577  3.444   1.00 73.45 103 A 1 
ATOM 857  O OE2 . GLU A 1 103 ? -20.135 16.397  4.835   1.00 75.53 103 A 1 
ATOM 858  N N   . GLY A 1 104 ? -16.631 16.740  -0.265  1.00 85.51 104 A 1 
ATOM 859  C CA  . GLY A 1 104 ? -15.785 17.694  -0.990  1.00 83.92 104 A 1 
ATOM 860  C C   . GLY A 1 104 ? -14.297 17.380  -0.782  1.00 85.45 104 A 1 
ATOM 861  O O   . GLY A 1 104 ? -13.858 16.280  -1.109  1.00 82.93 104 A 1 
ATOM 862  N N   . ASP A 1 105 ? -13.554 18.346  -0.228  1.00 86.45 105 A 1 
ATOM 863  C CA  . ASP A 1 105 ? -12.133 18.196  0.124   1.00 87.31 105 A 1 
ATOM 864  C C   . ASP A 1 105 ? -11.916 17.901  1.623   1.00 89.41 105 A 1 
ATOM 865  O O   . ASP A 1 105 ? -10.777 17.903  2.096   1.00 86.33 105 A 1 
ATOM 866  C CB  . ASP A 1 105 ? -11.347 19.459  -0.273  1.00 83.33 105 A 1 
ATOM 867  C CG  . ASP A 1 105 ? -11.419 19.855  -1.750  1.00 79.43 105 A 1 
ATOM 868  O OD1 . ASP A 1 105 ? -11.636 18.984  -2.619  1.00 73.74 105 A 1 
ATOM 869  O OD2 . ASP A 1 105 ? -11.253 21.074  -1.998  1.00 74.29 105 A 1 
ATOM 870  N N   . ASP A 1 106 ? -12.993 17.714  2.393   1.00 89.35 106 A 1 
ATOM 871  C CA  . ASP A 1 106 ? -12.905 17.372  3.810   1.00 90.89 106 A 1 
ATOM 872  C C   . ASP A 1 106 ? -12.926 15.852  3.966   1.00 92.63 106 A 1 
ATOM 873  O O   . ASP A 1 106 ? -13.838 15.169  3.486   1.00 91.84 106 A 1 
ATOM 874  C CB  . ASP A 1 106 ? -14.005 18.077  4.618   1.00 88.53 106 A 1 
ATOM 875  C CG  . ASP A 1 106 ? -13.874 19.612  4.611   1.00 81.46 106 A 1 
ATOM 876  O OD1 . ASP A 1 106 ? -12.731 20.136  4.490   1.00 75.27 106 A 1 
ATOM 877  O OD2 . ASP A 1 106 ? -14.914 20.287  4.729   1.00 73.37 106 A 1 
ATOM 878  N N   . PHE A 1 107 ? -11.901 15.321  4.620   1.00 93.55 107 A 1 
ATOM 879  C CA  . PHE A 1 107 ? -11.730 13.884  4.820   1.00 95.06 107 A 1 
ATOM 880  C C   . PHE A 1 107 ? -11.446 13.568  6.285   1.00 95.47 107 A 1 
ATOM 881  O O   . PHE A 1 107 ? -10.587 14.181  6.911   1.00 94.51 107 A 1 
ATOM 882  C CB  . PHE A 1 107 ? -10.629 13.360  3.890   1.00 95.15 107 A 1 
ATOM 883  C CG  . PHE A 1 107 ? -10.416 11.860  3.982   1.00 95.82 107 A 1 
ATOM 884  C CD1 . PHE A 1 107 ? -9.188  11.344  4.437   1.00 93.38 107 A 1 
ATOM 885  C CD2 . PHE A 1 107 ? -11.456 10.979  3.646   1.00 93.78 107 A 1 
ATOM 886  C CE1 . PHE A 1 107 ? -9.004  9.957   4.547   1.00 93.14 107 A 1 
ATOM 887  C CE2 . PHE A 1 107 ? -11.276 9.591   3.765   1.00 93.16 107 A 1 
ATOM 888  C CZ  . PHE A 1 107 ? -10.049 9.079   4.215   1.00 94.26 107 A 1 
ATOM 889  N N   . GLU A 1 108 ? -12.173 12.591  6.828   1.00 95.63 108 A 1 
ATOM 890  C CA  . GLU A 1 108 ? -11.991 12.092  8.191   1.00 95.74 108 A 1 
ATOM 891  C C   . GLU A 1 108 ? -12.005 10.564  8.207   1.00 96.75 108 A 1 
ATOM 892  O O   . GLU A 1 108 ? -12.580 9.915   7.325   1.00 96.05 108 A 1 
ATOM 893  C CB  . GLU A 1 108 ? -13.047 12.691  9.148   1.00 93.16 108 A 1 
ATOM 894  C CG  . GLU A 1 108 ? -14.493 12.285  8.809   1.00 84.13 108 A 1 
ATOM 895  C CD  . GLU A 1 108 ? -15.566 12.835  9.769   1.00 84.62 108 A 1 
ATOM 896  O OE1 . GLU A 1 108 ? -16.744 12.422  9.591   1.00 75.02 108 A 1 
ATOM 897  O OE2 . GLU A 1 108 ? -15.235 13.635  10.664  1.00 77.35 108 A 1 
ATOM 898  N N   . ILE A 1 109 ? -11.386 9.981   9.225   1.00 96.93 109 A 1 
ATOM 899  C CA  . ILE A 1 109 ? -11.420 8.541   9.476   1.00 96.86 109 A 1 
ATOM 900  C C   . ILE A 1 109 ? -11.846 8.252   10.914  1.00 96.88 109 A 1 
ATOM 901  O O   . ILE A 1 109 ? -11.560 9.022   11.829  1.00 95.95 109 A 1 
ATOM 902  C CB  . ILE A 1 109 ? -10.086 7.844   9.137   1.00 95.53 109 A 1 
ATOM 903  C CG1 . ILE A 1 109 ? -8.909  8.385   9.977   1.00 90.88 109 A 1 
ATOM 904  C CG2 . ILE A 1 109 ? -9.807  7.931   7.632   1.00 88.94 109 A 1 
ATOM 905  C CD1 . ILE A 1 109 ? -7.686  7.469   9.929   1.00 85.54 109 A 1 
ATOM 906  N N   . ARG A 1 110 ? -12.499 7.096   11.123  1.00 96.36 110 A 1 
ATOM 907  C CA  . ARG A 1 110 ? -12.747 6.543   12.457  1.00 96.03 110 A 1 
ATOM 908  C C   . ARG A 1 110 ? -12.685 5.019   12.443  1.00 96.94 110 A 1 
ATOM 909  O O   . ARG A 1 110 ? -13.172 4.383   11.509  1.00 96.24 110 A 1 
ATOM 910  C CB  . ARG A 1 110 ? -14.070 7.075   13.037  1.00 93.50 110 A 1 
ATOM 911  C CG  . ARG A 1 110 ? -15.321 6.617   12.264  1.00 90.17 110 A 1 
ATOM 912  C CD  . ARG A 1 110 ? -16.573 7.227   12.891  1.00 89.04 110 A 1 
ATOM 913  N NE  . ARG A 1 110 ? -17.800 6.798   12.183  1.00 83.35 110 A 1 
ATOM 914  C CZ  . ARG A 1 110 ? -18.717 5.942   12.611  1.00 80.53 110 A 1 
ATOM 915  N NH1 . ARG A 1 110 ? -18.605 5.293   13.739  1.00 74.08 110 A 1 
ATOM 916  N NH2 . ARG A 1 110 ? -19.780 5.717   11.905  1.00 72.41 110 A 1 
ATOM 917  N N   . GLU A 1 111 ? -12.114 4.441   13.489  1.00 96.43 111 A 1 
ATOM 918  C CA  . GLU A 1 111 ? -12.134 2.998   13.711  1.00 96.44 111 A 1 
ATOM 919  C C   . GLU A 1 111 ? -13.556 2.545   14.083  1.00 96.55 111 A 1 
ATOM 920  O O   . GLU A 1 111 ? -14.216 3.165   14.921  1.00 95.80 111 A 1 
ATOM 921  C CB  . GLU A 1 111 ? -11.085 2.635   14.777  1.00 95.55 111 A 1 
ATOM 922  C CG  . GLU A 1 111 ? -10.905 1.126   14.973  1.00 93.99 111 A 1 
ATOM 923  C CD  . GLU A 1 111 ? -9.714  0.786   15.890  1.00 94.45 111 A 1 
ATOM 924  O OE1 . GLU A 1 111 ? -9.841  -0.049  16.809  1.00 88.69 111 A 1 
ATOM 925  O OE2 . GLU A 1 111 ? -8.595  1.291   15.665  1.00 90.19 111 A 1 
ATOM 926  N N   . LEU A 1 112 ? -14.052 1.482   13.440  1.00 96.81 112 A 1 
ATOM 927  C CA  . LEU A 1 112 ? -15.339 0.852   13.746  1.00 96.62 112 A 1 
ATOM 928  C C   . LEU A 1 112 ? -15.158 -0.410  14.581  1.00 96.67 112 A 1 
ATOM 929  O O   . LEU A 1 112 ? -15.830 -0.577  15.592  1.00 94.99 112 A 1 
ATOM 930  C CB  . LEU A 1 112 ? -16.099 0.501   12.458  1.00 95.93 112 A 1 
ATOM 931  C CG  . LEU A 1 112 ? -16.531 1.684   11.588  1.00 93.99 112 A 1 
ATOM 932  C CD1 . LEU A 1 112 ? -17.358 1.145   10.421  1.00 91.19 112 A 1 
ATOM 933  C CD2 . LEU A 1 112 ? -17.402 2.670   12.363  1.00 91.47 112 A 1 
ATOM 934  N N   . THR A 1 113 ? -14.272 -1.306  14.141  1.00 96.00 113 A 1 
ATOM 935  C CA  . THR A 1 113 ? -13.992 -2.576  14.818  1.00 95.66 113 A 1 
ATOM 936  C C   . THR A 1 113 ? -12.500 -2.885  14.798  1.00 95.71 113 A 1 
ATOM 937  O O   . THR A 1 113 ? -11.774 -2.494  13.883  1.00 95.09 113 A 1 
ATOM 938  C CB  . THR A 1 113 ? -14.790 -3.763  14.241  1.00 95.50 113 A 1 
ATOM 939  O OG1 . THR A 1 113 ? -14.344 -4.121  12.957  1.00 93.19 113 A 1 
ATOM 940  C CG2 . THR A 1 113 ? -16.292 -3.509  14.139  1.00 92.09 113 A 1 
ATOM 941  N N   . ARG A 1 114 ? -12.054 -3.621  15.810  1.00 95.30 114 A 1 
ATOM 942  C CA  . ARG A 1 114 ? -10.696 -4.163  15.919  1.00 95.01 114 A 1 
ATOM 943  C C   . ARG A 1 114 ? -10.785 -5.638  16.279  1.00 95.47 114 A 1 
ATOM 944  O O   . ARG A 1 114 ? -11.545 -6.015  17.163  1.00 94.60 114 A 1 
ATOM 945  C CB  . ARG A 1 114 ? -9.909  -3.350  16.955  1.00 93.72 114 A 1 
ATOM 946  C CG  . ARG A 1 114 ? -8.475  -3.861  17.152  1.00 91.99 114 A 1 
ATOM 947  C CD  . ARG A 1 114 ? -7.717  -2.985  18.152  1.00 90.60 114 A 1 
ATOM 948  N NE  . ARG A 1 114 ? -7.519  -1.614  17.643  1.00 87.38 114 A 1 
ATOM 949  C CZ  . ARG A 1 114 ? -6.487  -1.133  16.981  1.00 87.19 114 A 1 
ATOM 950  N NH1 . ARG A 1 114 ? -5.429  -1.843  16.714  1.00 79.37 114 A 1 
ATOM 951  N NH2 . ARG A 1 114 ? -6.502  0.098   16.574  1.00 79.78 114 A 1 
ATOM 952  N N   . PHE A 1 115 ? -9.981  -6.457  15.612  1.00 95.07 115 A 1 
ATOM 953  C CA  . PHE A 1 115 ? -9.994  -7.909  15.768  1.00 94.70 115 A 1 
ATOM 954  C C   . PHE A 1 115 ? -8.566  -8.472  15.713  1.00 94.57 115 A 1 
ATOM 955  O O   . PHE A 1 115 ? -7.673  -7.830  15.162  1.00 93.53 115 A 1 
ATOM 956  C CB  . PHE A 1 115 ? -10.915 -8.518  14.703  1.00 94.67 115 A 1 
ATOM 957  C CG  . PHE A 1 115 ? -10.685 -8.022  13.290  1.00 95.77 115 A 1 
ATOM 958  C CD1 . PHE A 1 115 ? -11.403 -6.907  12.811  1.00 93.95 115 A 1 
ATOM 959  C CD2 . PHE A 1 115 ? -9.768  -8.669  12.447  1.00 94.54 115 A 1 
ATOM 960  C CE1 . PHE A 1 115 ? -11.213 -6.455  11.497  1.00 93.42 115 A 1 
ATOM 961  C CE2 . PHE A 1 115 ? -9.576  -8.217  11.132  1.00 93.37 115 A 1 
ATOM 962  C CZ  . PHE A 1 115 ? -10.303 -7.112  10.655  1.00 94.20 115 A 1 
ATOM 963  N N   . PRO A 1 116 ? -8.295  -9.640  16.309  1.00 93.66 116 A 1 
ATOM 964  C CA  . PRO A 1 116 ? -6.968  -10.237 16.249  1.00 92.46 116 A 1 
ATOM 965  C C   . PRO A 1 116 ? -6.632  -10.690 14.820  1.00 92.36 116 A 1 
ATOM 966  O O   . PRO A 1 116 ? -7.482  -11.221 14.114  1.00 91.12 116 A 1 
ATOM 967  C CB  . PRO A 1 116 ? -7.009  -11.404 17.242  1.00 91.34 116 A 1 
ATOM 968  C CG  . PRO A 1 116 ? -8.483  -11.809 17.253  1.00 89.50 116 A 1 
ATOM 969  C CD  . PRO A 1 116 ? -9.211  -10.483 17.067  1.00 92.32 116 A 1 
ATOM 970  N N   . ASN A 1 117 ? -5.381  -10.519 14.424  1.00 91.40 117 A 1 
ATOM 971  C CA  . ASN A 1 117 ? -4.772  -11.117 13.236  1.00 90.22 117 A 1 
ATOM 972  C C   . ASN A 1 117 ? -3.493  -11.855 13.649  1.00 88.73 117 A 1 
ATOM 973  O O   . ASN A 1 117 ? -2.383  -11.534 13.232  1.00 86.39 117 A 1 
ATOM 974  C CB  . ASN A 1 117 ? -4.542  -10.055 12.148  1.00 89.44 117 A 1 
ATOM 975  C CG  . ASN A 1 117 ? -4.084  -10.682 10.841  1.00 87.81 117 A 1 
ATOM 976  O OD1 . ASN A 1 117 ? -4.343  -11.847 10.564  1.00 83.13 117 A 1 
ATOM 977  N ND2 . ASN A 1 117 ? -3.423  -9.936  9.991   1.00 82.77 117 A 1 
ATOM 978  N N   . THR A 1 118 ? -3.635  -12.814 14.554  1.00 89.86 118 A 1 
ATOM 979  C CA  . THR A 1 118 ? -2.511  -13.590 15.071  1.00 87.71 118 A 1 
ATOM 980  C C   . THR A 1 118 ? -2.244  -14.795 14.181  1.00 88.18 118 A 1 
ATOM 981  O O   . THR A 1 118 ? -3.167  -15.527 13.839  1.00 85.76 118 A 1 
ATOM 982  C CB  . THR A 1 118 ? -2.753  -14.056 16.512  1.00 84.41 118 A 1 
ATOM 983  O OG1 . THR A 1 118 ? -3.977  -14.742 16.612  1.00 76.78 118 A 1 
ATOM 984  C CG2 . THR A 1 118 ? -2.800  -12.876 17.483  1.00 74.98 118 A 1 
ATOM 985  N N   . ILE A 1 119 ? -0.968  -15.034 13.881  1.00 88.40 119 A 1 
ATOM 986  C CA  . ILE A 1 119 ? -0.526  -16.237 13.172  1.00 87.26 119 A 1 
ATOM 987  C C   . ILE A 1 119 ? -0.897  -17.474 14.001  1.00 88.42 119 A 1 
ATOM 988  O O   . ILE A 1 119 ? -0.575  -17.555 15.187  1.00 87.00 119 A 1 
ATOM 989  C CB  . ILE A 1 119 ? 0.989   -16.156 12.884  1.00 83.69 119 A 1 
ATOM 990  C CG1 . ILE A 1 119 ? 1.302   -14.947 11.967  1.00 78.59 119 A 1 
ATOM 991  C CG2 . ILE A 1 119 ? 1.484   -17.456 12.244  1.00 75.79 119 A 1 
ATOM 992  C CD1 . ILE A 1 119 ? 2.800   -14.689 11.759  1.00 70.35 119 A 1 
ATOM 993  N N   . LEU A 1 120 ? -1.562  -18.439 13.362  1.00 91.08 120 A 1 
ATOM 994  C CA  . LEU A 1 120 ? -1.917  -19.729 13.943  1.00 90.96 120 A 1 
ATOM 995  C C   . LEU A 1 120 ? -0.735  -20.693 13.806  1.00 91.23 120 A 1 
ATOM 996  O O   . LEU A 1 120 ? -0.332  -21.004 12.689  1.00 90.25 120 A 1 
ATOM 997  C CB  . LEU A 1 120 ? -3.185  -20.250 13.236  1.00 90.10 120 A 1 
ATOM 998  C CG  . LEU A 1 120 ? -3.633  -21.654 13.685  1.00 85.46 120 A 1 
ATOM 999  C CD1 . LEU A 1 120 ? -4.110  -21.665 15.138  1.00 79.90 120 A 1 
ATOM 1000 C CD2 . LEU A 1 120 ? -4.780  -22.132 12.797  1.00 80.23 120 A 1 
ATOM 1001 N N   . GLU A 1 121 ? -0.216  -21.201 14.918  1.00 89.51 121 A 1 
ATOM 1002 C CA  . GLU A 1 121 ? 0.771   -22.290 14.923  1.00 89.18 121 A 1 
ATOM 1003 C C   . GLU A 1 121 ? 0.063   -23.643 14.996  1.00 89.18 121 A 1 
ATOM 1004 O O   . GLU A 1 121 ? -0.835  -23.847 15.815  1.00 88.93 121 A 1 
ATOM 1005 C CB  . GLU A 1 121 ? 1.793   -22.068 16.055  1.00 88.24 121 A 1 
ATOM 1006 C CG  . GLU A 1 121 ? 2.998   -23.027 16.012  1.00 82.03 121 A 1 
ATOM 1007 C CD  . GLU A 1 121 ? 2.721   -24.409 16.624  1.00 78.99 121 A 1 
ATOM 1008 O OE1 . GLU A 1 121 ? 3.101   -25.419 15.982  1.00 69.34 121 A 1 
ATOM 1009 O OE2 . GLU A 1 121 ? 2.146   -24.465 17.725  1.00 73.07 121 A 1 
ATOM 1010 N N   . LEU A 1 122 ? 0.463   -24.576 14.122  1.00 91.14 122 A 1 
ATOM 1011 C CA  . LEU A 1 122 ? -0.004  -25.958 14.128  1.00 91.21 122 A 1 
ATOM 1012 C C   . LEU A 1 122 ? 1.132   -26.889 13.688  1.00 91.11 122 A 1 
ATOM 1013 O O   . LEU A 1 122 ? 1.552   -26.861 12.530  1.00 90.01 122 A 1 
ATOM 1014 C CB  . LEU A 1 122 ? -1.243  -26.072 13.221  1.00 90.44 122 A 1 
ATOM 1015 C CG  . LEU A 1 122 ? -1.850  -27.485 13.160  1.00 85.96 122 A 1 
ATOM 1016 C CD1 . LEU A 1 122 ? -2.424  -27.928 14.503  1.00 82.34 122 A 1 
ATOM 1017 C CD2 . LEU A 1 122 ? -2.973  -27.520 12.122  1.00 82.61 122 A 1 
ATOM 1018 N N   . HIS A 1 123 ? 1.597   -27.738 14.600  1.00 91.02 123 A 1 
ATOM 1019 C CA  . HIS A 1 123 ? 2.684   -28.705 14.370  1.00 90.40 123 A 1 
ATOM 1020 C C   . HIS A 1 123 ? 3.985   -28.062 13.852  1.00 90.05 123 A 1 
ATOM 1021 O O   . HIS A 1 123 ? 4.627   -28.578 12.938  1.00 86.95 123 A 1 
ATOM 1022 C CB  . HIS A 1 123 ? 2.196   -29.855 13.461  1.00 89.92 123 A 1 
ATOM 1023 C CG  . HIS A 1 123 ? 0.917   -30.540 13.868  1.00 89.58 123 A 1 
ATOM 1024 N ND1 . HIS A 1 123 ? 0.058   -31.176 13.000  1.00 80.37 123 A 1 
ATOM 1025 C CD2 . HIS A 1 123 ? 0.403   -30.705 15.122  1.00 81.12 123 A 1 
ATOM 1026 C CE1 . HIS A 1 123 ? -0.940  -31.703 13.719  1.00 83.30 123 A 1 
ATOM 1027 N NE2 . HIS A 1 123 ? -0.773  -31.444 15.018  1.00 84.28 123 A 1 
ATOM 1028 N N   . GLY A 1 124 ? 4.377   -26.910 14.420  1.00 88.11 124 A 1 
ATOM 1029 C CA  . GLY A 1 124 ? 5.577   -26.158 14.036  1.00 87.39 124 A 1 
ATOM 1030 C C   . GLY A 1 124 ? 5.457   -25.387 12.717  1.00 88.39 124 A 1 
ATOM 1031 O O   . GLY A 1 124 ? 6.455   -24.843 12.250  1.00 86.65 124 A 1 
ATOM 1032 N N   . LYS A 1 125 ? 4.268   -25.338 12.114  1.00 90.23 125 A 1 
ATOM 1033 C CA  . LYS A 1 125 ? 3.952   -24.562 10.906  1.00 90.69 125 A 1 
ATOM 1034 C C   . LYS A 1 125 ? 3.045   -23.389 11.261  1.00 91.61 125 A 1 
ATOM 1035 O O   . LYS A 1 125 ? 2.199   -23.510 12.145  1.00 90.66 125 A 1 
ATOM 1036 C CB  . LYS A 1 125 ? 3.295   -25.455 9.845   1.00 90.07 125 A 1 
ATOM 1037 C CG  . LYS A 1 125 ? 4.214   -26.594 9.387   1.00 88.56 125 A 1 
ATOM 1038 C CD  . LYS A 1 125 ? 3.560   -27.415 8.269   1.00 84.88 125 A 1 
ATOM 1039 C CE  . LYS A 1 125 ? 4.550   -28.492 7.821   1.00 80.50 125 A 1 
ATOM 1040 N NZ  . LYS A 1 125 ? 4.104   -29.202 6.601   1.00 73.06 125 A 1 
ATOM 1041 N N   . TYR A 1 126 ? 3.184   -22.277 10.542  1.00 90.61 126 A 1 
ATOM 1042 C CA  . TYR A 1 126 ? 2.506   -21.018 10.836  1.00 90.89 126 A 1 
ATOM 1043 C C   . TYR A 1 126 ? 1.558   -20.623 9.700   1.00 91.91 126 A 1 
ATOM 1044 O O   . TYR A 1 126 ? 1.945   -20.583 8.531   1.00 90.92 126 A 1 
ATOM 1045 C CB  . TYR A 1 126 ? 3.548   -19.940 11.131  1.00 89.32 126 A 1 
ATOM 1046 C CG  . TYR A 1 126 ? 4.379   -20.212 12.373  1.00 88.13 126 A 1 
ATOM 1047 C CD1 . TYR A 1 126 ? 4.026   -19.631 13.605  1.00 82.18 126 A 1 
ATOM 1048 C CD2 . TYR A 1 126 ? 5.501   -21.060 12.303  1.00 81.85 126 A 1 
ATOM 1049 C CE1 . TYR A 1 126 ? 4.793   -19.883 14.756  1.00 78.79 126 A 1 
ATOM 1050 C CE2 . TYR A 1 126 ? 6.265   -21.325 13.454  1.00 78.82 126 A 1 
ATOM 1051 C CZ  . TYR A 1 126 ? 5.915   -20.730 14.680  1.00 80.13 126 A 1 
ATOM 1052 O OH  . TYR A 1 126 ? 6.658   -20.973 15.790  1.00 77.24 126 A 1 
ATOM 1053 N N   . TYR A 1 127 ? 0.309   -20.323 10.051  1.00 92.65 127 A 1 
ATOM 1054 C CA  . TYR A 1 127 ? -0.780  -20.103 9.102   1.00 92.93 127 A 1 
ATOM 1055 C C   . TYR A 1 127 ? -1.561  -18.820 9.383   1.00 93.09 127 A 1 
ATOM 1056 O O   . TYR A 1 127 ? -1.649  -18.346 10.516  1.00 92.09 127 A 1 
ATOM 1057 C CB  . TYR A 1 127 ? -1.738  -21.301 9.127   1.00 92.73 127 A 1 
ATOM 1058 C CG  . TYR A 1 127 ? -1.111  -22.640 8.801   1.00 92.92 127 A 1 
ATOM 1059 C CD1 . TYR A 1 127 ? -1.014  -23.070 7.464   1.00 90.52 127 A 1 
ATOM 1060 C CD2 . TYR A 1 127 ? -0.635  -23.467 9.838   1.00 91.32 127 A 1 
ATOM 1061 C CE1 . TYR A 1 127 ? -0.449  -24.322 7.159   1.00 90.19 127 A 1 
ATOM 1062 C CE2 . TYR A 1 127 ? -0.066  -24.720 9.538   1.00 90.25 127 A 1 
ATOM 1063 C CZ  . TYR A 1 127 ? 0.023   -25.151 8.197   1.00 90.72 127 A 1 
ATOM 1064 O OH  . TYR A 1 127 ? 0.566   -26.361 7.907   1.00 89.28 127 A 1 
ATOM 1065 N N   . TRP A 1 128 ? -2.213  -18.300 8.340   1.00 93.64 128 A 1 
ATOM 1066 C CA  . TRP A 1 128 ? -3.283  -17.315 8.454   1.00 93.65 128 A 1 
ATOM 1067 C C   . TRP A 1 128 ? -4.596  -18.001 8.842   1.00 93.70 128 A 1 
ATOM 1068 O O   . TRP A 1 128 ? -5.017  -18.951 8.165   1.00 92.78 128 A 1 
ATOM 1069 C CB  . TRP A 1 128 ? -3.455  -16.622 7.110   1.00 93.29 128 A 1 
ATOM 1070 C CG  . TRP A 1 128 ? -2.366  -15.688 6.716   1.00 92.87 128 A 1 
ATOM 1071 C CD1 . TRP A 1 128 ? -1.166  -16.010 6.186   1.00 91.20 128 A 1 
ATOM 1072 C CD2 . TRP A 1 128 ? -2.423  -14.237 6.740   1.00 92.86 128 A 1 
ATOM 1073 N NE1 . TRP A 1 128 ? -0.482  -14.857 5.857   1.00 90.65 128 A 1 
ATOM 1074 C CE2 . TRP A 1 128 ? -1.228  -13.736 6.150   1.00 91.63 128 A 1 
ATOM 1075 C CE3 . TRP A 1 128 ? -3.390  -13.299 7.160   1.00 91.09 128 A 1 
ATOM 1076 C CZ2 . TRP A 1 128 ? -1.031  -12.367 5.934   1.00 91.16 128 A 1 
ATOM 1077 C CZ3 . TRP A 1 128 ? -3.193  -11.925 6.963   1.00 90.20 128 A 1 
ATOM 1078 C CH2 . TRP A 1 128 ? -2.027  -11.458 6.335   1.00 89.63 128 A 1 
ATOM 1079 N N   . ASP A 1 129 ? -5.298  -17.473 9.849   1.00 94.13 129 A 1 
ATOM 1080 C CA  . ASP A 1 129 ? -6.696  -17.848 10.104  1.00 94.05 129 A 1 
ATOM 1081 C C   . ASP A 1 129 ? -7.637  -17.094 9.144   1.00 94.49 129 A 1 
ATOM 1082 O O   . ASP A 1 129 ? -8.350  -16.158 9.511   1.00 94.09 129 A 1 
ATOM 1083 C CB  . ASP A 1 129 ? -7.084  -17.669 11.578  1.00 93.27 129 A 1 
ATOM 1084 C CG  . ASP A 1 129 ? -8.517  -18.156 11.862  1.00 92.25 129 A 1 
ATOM 1085 O OD1 . ASP A 1 129 ? -9.129  -18.795 10.965  1.00 89.84 129 A 1 
ATOM 1086 O OD2 . ASP A 1 129 ? -9.028  -17.875 12.964  1.00 88.84 129 A 1 
ATOM 1087 N N   . ILE A 1 130 ? -7.626  -17.490 7.875   1.00 94.94 130 A 1 
ATOM 1088 C CA  . ILE A 1 130 ? -8.373  -16.807 6.808   1.00 94.76 130 A 1 
ATOM 1089 C C   . ILE A 1 130 ? -9.891  -16.821 7.042   1.00 95.59 130 A 1 
ATOM 1090 O O   . ILE A 1 130 ? -10.586 -15.870 6.683   1.00 95.54 130 A 1 
ATOM 1091 C CB  . ILE A 1 130 ? -7.984  -17.419 5.442   1.00 93.17 130 A 1 
ATOM 1092 C CG1 . ILE A 1 130 ? -8.405  -16.533 4.256   1.00 83.58 130 A 1 
ATOM 1093 C CG2 . ILE A 1 130 ? -8.548  -18.839 5.240   1.00 81.53 130 A 1 
ATOM 1094 C CD1 . ILE A 1 130 ? -7.670  -15.199 4.212   1.00 79.81 130 A 1 
ATOM 1095 N N   . PHE A 1 131 ? -10.419 -17.860 7.675   1.00 95.78 131 A 1 
ATOM 1096 C CA  . PHE A 1 131 ? -11.851 -17.963 7.958   1.00 95.69 131 A 1 
ATOM 1097 C C   . PHE A 1 131 ? -12.255 -17.131 9.182   1.00 96.00 131 A 1 
ATOM 1098 O O   . PHE A 1 131 ? -13.351 -16.563 9.190   1.00 95.50 131 A 1 
ATOM 1099 C CB  . PHE A 1 131 ? -12.238 -19.436 8.122   1.00 95.30 131 A 1 
ATOM 1100 C CG  . PHE A 1 131 ? -11.989 -20.291 6.893   1.00 95.12 131 A 1 
ATOM 1101 C CD1 . PHE A 1 131 ? -12.690 -20.035 5.697   1.00 92.63 131 A 1 
ATOM 1102 C CD2 . PHE A 1 131 ? -11.054 -21.341 6.935   1.00 92.79 131 A 1 
ATOM 1103 C CE1 . PHE A 1 131 ? -12.454 -20.818 4.553   1.00 91.48 131 A 1 
ATOM 1104 C CE2 . PHE A 1 131 ? -10.820 -22.125 5.796   1.00 91.30 131 A 1 
ATOM 1105 C CZ  . PHE A 1 131 ? -11.519 -21.866 4.603   1.00 92.26 131 A 1 
ATOM 1106 N N   . GLY A 1 132 ? -11.379 -17.013 10.185  1.00 95.17 132 A 1 
ATOM 1107 C CA  . GLY A 1 132 ? -11.522 -16.054 11.281  1.00 95.08 132 A 1 
ATOM 1108 C C   . GLY A 1 132 ? -11.536 -14.618 10.768  1.00 96.09 132 A 1 
ATOM 1109 O O   . GLY A 1 132 ? -12.477 -13.875 11.060  1.00 95.91 132 A 1 
ATOM 1110 N N   . LEU A 1 133 ? -10.584 -14.257 9.906   1.00 95.00 133 A 1 
ATOM 1111 C CA  . LEU A 1 133 ? -10.536 -12.942 9.261   1.00 95.29 133 A 1 
ATOM 1112 C C   . LEU A 1 133 ? -11.815 -12.651 8.472   1.00 95.91 133 A 1 
ATOM 1113 O O   . LEU A 1 133 ? -12.414 -11.597 8.670   1.00 96.03 133 A 1 
ATOM 1114 C CB  . LEU A 1 133 ? -9.306  -12.845 8.345   1.00 95.19 133 A 1 
ATOM 1115 C CG  . LEU A 1 133 ? -7.965  -12.767 9.096   1.00 93.76 133 A 1 
ATOM 1116 C CD1 . LEU A 1 133 ? -6.829  -12.764 8.076   1.00 92.24 133 A 1 
ATOM 1117 C CD2 . LEU A 1 133 ? -7.861  -11.500 9.954   1.00 92.12 133 A 1 
ATOM 1118 N N   . TYR A 1 134 ? -12.295 -13.593 7.653   1.00 96.11 134 A 1 
ATOM 1119 C CA  . TYR A 1 134 ? -13.542 -13.411 6.904   1.00 96.41 134 A 1 
ATOM 1120 C C   . TYR A 1 134 ? -14.745 -13.101 7.810   1.00 96.85 134 A 1 
ATOM 1121 O O   . TYR A 1 134 ? -15.560 -12.238 7.480   1.00 96.98 134 A 1 
ATOM 1122 C CB  . TYR A 1 134 ? -13.802 -14.658 6.055   1.00 96.56 134 A 1 
ATOM 1123 C CG  . TYR A 1 134 ? -15.108 -14.614 5.284   1.00 96.63 134 A 1 
ATOM 1124 C CD1 . TYR A 1 134 ? -16.147 -15.514 5.596   1.00 94.95 134 A 1 
ATOM 1125 C CD2 . TYR A 1 134 ? -15.290 -13.664 4.264   1.00 95.37 134 A 1 
ATOM 1126 C CE1 . TYR A 1 134 ? -17.353 -15.476 4.876   1.00 94.94 134 A 1 
ATOM 1127 C CE2 . TYR A 1 134 ? -16.500 -13.618 3.543   1.00 95.11 134 A 1 
ATOM 1128 C CZ  . TYR A 1 134 ? -17.531 -14.529 3.845   1.00 95.81 134 A 1 
ATOM 1129 O OH  . TYR A 1 134 ? -18.694 -14.496 3.143   1.00 94.88 134 A 1 
ATOM 1130 N N   . LYS A 1 135 ? -14.850 -13.751 8.981   1.00 96.92 135 A 1 
ATOM 1131 C CA  . LYS A 1 135 ? -15.891 -13.426 9.975   1.00 96.88 135 A 1 
ATOM 1132 C C   . LYS A 1 135 ? -15.759 -11.986 10.471  1.00 97.31 135 A 1 
ATOM 1133 O O   . LYS A 1 135 ? -16.752 -11.266 10.475  1.00 97.34 135 A 1 
ATOM 1134 C CB  . LYS A 1 135 ? -15.850 -14.406 11.153  1.00 96.43 135 A 1 
ATOM 1135 C CG  . LYS A 1 135 ? -16.319 -15.816 10.771  1.00 89.21 135 A 1 
ATOM 1136 C CD  . LYS A 1 135 ? -16.045 -16.767 11.940  1.00 85.01 135 A 1 
ATOM 1137 C CE  . LYS A 1 135 ? -16.391 -18.205 11.563  1.00 75.46 135 A 1 
ATOM 1138 N NZ  . LYS A 1 135 ? -16.007 -19.142 12.651  1.00 67.18 135 A 1 
ATOM 1139 N N   . SER A 1 136 ? -14.546 -11.537 10.784  1.00 96.34 136 A 1 
ATOM 1140 C CA  . SER A 1 136 ? -14.295 -10.157 11.213  1.00 96.38 136 A 1 
ATOM 1141 C C   . SER A 1 136 ? -14.607 -9.126  10.119  1.00 96.84 136 A 1 
ATOM 1142 O O   . SER A 1 136 ? -15.144 -8.058  10.419  1.00 96.78 136 A 1 
ATOM 1143 C CB  . SER A 1 136 ? -12.843 -10.014 11.667  1.00 96.28 136 A 1 
ATOM 1144 O OG  . SER A 1 136 ? -12.588 -10.890 12.753  1.00 93.60 136 A 1 
ATOM 1145 N N   . LEU A 1 137 ? -14.364 -9.436  8.834   1.00 96.81 137 A 1 
ATOM 1146 C CA  . LEU A 1 137 ? -14.788 -8.564  7.727   1.00 96.85 137 A 1 
ATOM 1147 C C   . LEU A 1 137 ? -16.317 -8.420  7.688   1.00 97.23 137 A 1 
ATOM 1148 O O   . LEU A 1 137 ? -16.839 -7.311  7.541   1.00 97.24 137 A 1 
ATOM 1149 C CB  . LEU A 1 137 ? -14.270 -9.074  6.367   1.00 96.82 137 A 1 
ATOM 1150 C CG  . LEU A 1 137 ? -12.748 -9.262  6.190   1.00 95.43 137 A 1 
ATOM 1151 C CD1 . LEU A 1 137 ? -12.430 -9.490  4.715   1.00 92.66 137 A 1 
ATOM 1152 C CD2 . LEU A 1 137 ? -11.912 -8.091  6.686   1.00 92.26 137 A 1 
ATOM 1153 N N   . LYS A 1 138 ? -17.062 -9.524  7.877   1.00 97.68 138 A 1 
ATOM 1154 C CA  . LYS A 1 138 ? -18.531 -9.499  7.963   1.00 97.80 138 A 1 
ATOM 1155 C C   . LYS A 1 138 ? -19.032 -8.669  9.143   1.00 97.97 138 A 1 
ATOM 1156 O O   . LYS A 1 138 ? -20.016 -7.945  9.000   1.00 97.91 138 A 1 
ATOM 1157 C CB  . LYS A 1 138 ? -19.103 -10.920 8.051   1.00 97.42 138 A 1 
ATOM 1158 C CG  . LYS A 1 138 ? -18.850 -11.727 6.769   1.00 94.95 138 A 1 
ATOM 1159 C CD  . LYS A 1 138 ? -19.726 -12.972 6.687   1.00 93.84 138 A 1 
ATOM 1160 C CE  . LYS A 1 138 ? -19.482 -13.974 7.810   1.00 87.49 138 A 1 
ATOM 1161 N NZ  . LYS A 1 138 ? -20.479 -15.071 7.683   1.00 83.53 138 A 1 
ATOM 1162 N N   . GLU A 1 139 ? -18.367 -8.747  10.291  1.00 97.70 139 A 1 
ATOM 1163 C CA  . GLU A 1 139 ? -18.692 -7.931  11.465  1.00 97.59 139 A 1 
ATOM 1164 C C   . GLU A 1 139 ? -18.528 -6.434  11.167  1.00 97.84 139 A 1 
ATOM 1165 O O   . GLU A 1 139 ? -19.441 -5.659  11.448  1.00 97.46 139 A 1 
ATOM 1166 C CB  . GLU A 1 139 ? -17.823 -8.349  12.659  1.00 97.17 139 A 1 
ATOM 1167 C CG  . GLU A 1 139 ? -18.238 -9.719  13.228  1.00 88.96 139 A 1 
ATOM 1168 C CD  . GLU A 1 139 ? -17.248 -10.280 14.263  1.00 81.69 139 A 1 
ATOM 1169 O OE1 . GLU A 1 139 ? -17.489 -11.428 14.706  1.00 71.80 139 A 1 
ATOM 1170 O OE2 . GLU A 1 139 ? -16.254 -9.591  14.590  1.00 73.38 139 A 1 
ATOM 1171 N N   . GLY A 1 140 ? -17.435 -6.030  10.510  1.00 97.45 140 A 1 
ATOM 1172 C CA  . GLY A 1 140 ? -17.218 -4.641  10.089  1.00 97.48 140 A 1 
ATOM 1173 C C   . GLY A 1 140 ? -18.286 -4.125  9.111   1.00 97.82 140 A 1 
ATOM 1174 O O   . GLY A 1 140 ? -18.800 -3.013  9.273   1.00 97.60 140 A 1 
ATOM 1175 N N   . LEU A 1 141 ? -18.686 -4.945  8.129   1.00 98.12 141 A 1 
ATOM 1176 C CA  . LEU A 1 141 ? -19.786 -4.622  7.203   1.00 98.18 141 A 1 
ATOM 1177 C C   . LEU A 1 141 ? -21.134 -4.510  7.936   1.00 98.15 141 A 1 
ATOM 1178 O O   . LEU A 1 141 ? -21.901 -3.572  7.697   1.00 97.90 141 A 1 
ATOM 1179 C CB  . LEU A 1 141 ? -19.860 -5.705  6.110   1.00 98.19 141 A 1 
ATOM 1180 C CG  . LEU A 1 141 ? -18.685 -5.701  5.112   1.00 97.87 141 A 1 
ATOM 1181 C CD1 . LEU A 1 141 ? -18.691 -7.000  4.302   1.00 97.18 141 A 1 
ATOM 1182 C CD2 . LEU A 1 141 ? -18.779 -4.532  4.130   1.00 97.03 141 A 1 
ATOM 1183 N N   . THR A 1 142 ? -21.405 -5.442  8.854   1.00 98.22 142 A 1 
ATOM 1184 C CA  . THR A 1 142 ? -22.630 -5.452  9.670   1.00 98.19 142 A 1 
ATOM 1185 C C   . THR A 1 142 ? -22.710 -4.223  10.572  1.00 98.14 142 A 1 
ATOM 1186 O O   . THR A 1 142 ? -23.780 -3.639  10.731  1.00 97.61 142 A 1 
ATOM 1187 C CB  . THR A 1 142 ? -22.700 -6.724  10.532  1.00 97.94 142 A 1 
ATOM 1188 O OG1 . THR A 1 142 ? -22.656 -7.869  9.721   1.00 95.50 142 A 1 
ATOM 1189 C CG2 . THR A 1 142 ? -23.984 -6.820  11.354  1.00 94.80 142 A 1 
ATOM 1190 N N   . GLU A 1 143 ? -21.584 -3.783  11.134  1.00 97.53 143 A 1 
ATOM 1191 C CA  . GLU A 1 143 ? -21.521 -2.583  11.970  1.00 97.40 143 A 1 
ATOM 1192 C C   . GLU A 1 143 ? -21.852 -1.316  11.168  1.00 97.38 143 A 1 
ATOM 1193 O O   . GLU A 1 143 ? -22.617 -0.471  11.639  1.00 96.92 143 A 1 
ATOM 1194 C CB  . GLU A 1 143 ? -20.142 -2.518  12.646  1.00 97.28 143 A 1 
ATOM 1195 C CG  . GLU A 1 143 ? -20.011 -1.370  13.661  1.00 92.72 143 A 1 
ATOM 1196 C CD  . GLU A 1 143 ? -21.109 -1.367  14.735  1.00 94.16 143 A 1 
ATOM 1197 O OE1 . GLU A 1 143 ? -21.463 -0.250  15.179  1.00 86.75 143 A 1 
ATOM 1198 O OE2 . GLU A 1 143 ? -21.635 -2.451  15.083  1.00 88.77 143 A 1 
ATOM 1199 N N   . CYS A 1 144 ? -21.386 -1.215  9.918   1.00 97.65 144 A 1 
ATOM 1200 C CA  . CYS A 1 144 ? -21.817 -0.140  9.018   1.00 97.50 144 A 1 
ATOM 1201 C C   . CYS A 1 144 ? -23.337 -0.158  8.792   1.00 97.44 144 A 1 
ATOM 1202 O O   . CYS A 1 144 ? -23.983 0.884   8.893   1.00 96.89 144 A 1 
ATOM 1203 C CB  . CYS A 1 144 ? -21.079 -0.257  7.678   1.00 97.46 144 A 1 
ATOM 1204 S SG  . CYS A 1 144 ? -19.327 0.155   7.876   1.00 96.41 144 A 1 
ATOM 1205 N N   . ALA A 1 145 ? -23.914 -1.336  8.526   1.00 97.69 145 A 1 
ATOM 1206 C CA  . ALA A 1 145 ? -25.353 -1.483  8.317   1.00 97.43 145 A 1 
ATOM 1207 C C   . ALA A 1 145 ? -26.166 -1.072  9.557   1.00 97.23 145 A 1 
ATOM 1208 O O   . ALA A 1 145 ? -27.126 -0.308  9.431   1.00 96.61 145 A 1 
ATOM 1209 C CB  . ALA A 1 145 ? -25.644 -2.929  7.905   1.00 97.37 145 A 1 
ATOM 1210 N N   . LYS A 1 146 ? -25.748 -1.498  10.759  1.00 97.34 146 A 1 
ATOM 1211 C CA  . LYS A 1 146 ? -26.388 -1.121  12.037  1.00 97.03 146 A 1 
ATOM 1212 C C   . LYS A 1 146 ? -26.407 0.391   12.261  1.00 96.93 146 A 1 
ATOM 1213 O O   . LYS A 1 146 ? -27.380 0.917   12.792  1.00 95.72 146 A 1 
ATOM 1214 C CB  . LYS A 1 146 ? -25.648 -1.770  13.206  1.00 96.37 146 A 1 
ATOM 1215 C CG  . LYS A 1 146 ? -25.925 -3.265  13.359  1.00 86.93 146 A 1 
ATOM 1216 C CD  . LYS A 1 146 ? -24.995 -3.799  14.450  1.00 86.64 146 A 1 
ATOM 1217 C CE  . LYS A 1 146 ? -25.097 -5.311  14.611  1.00 78.61 146 A 1 
ATOM 1218 N NZ  . LYS A 1 146 ? -23.992 -5.785  15.480  1.00 73.02 146 A 1 
ATOM 1219 N N   . GLN A 1 147 ? -25.352 1.092   11.839  1.00 95.79 147 A 1 
ATOM 1220 C CA  . GLN A 1 147 ? -25.252 2.553   11.937  1.00 95.08 147 A 1 
ATOM 1221 C C   . GLN A 1 147 ? -25.947 3.291   10.781  1.00 95.20 147 A 1 
ATOM 1222 O O   . GLN A 1 147 ? -25.879 4.515   10.706  1.00 93.35 147 A 1 
ATOM 1223 C CB  . GLN A 1 147 ? -23.775 2.954   12.085  1.00 95.27 147 A 1 
ATOM 1224 C CG  . GLN A 1 147 ? -23.159 2.425   13.395  1.00 94.52 147 A 1 
ATOM 1225 C CD  . GLN A 1 147 ? -21.735 2.903   13.617  1.00 94.40 147 A 1 
ATOM 1226 O OE1 . GLN A 1 147 ? -21.344 4.016   13.281  1.00 89.68 147 A 1 
ATOM 1227 N NE2 . GLN A 1 147 ? -20.900 2.099   14.233  1.00 87.24 147 A 1 
ATOM 1228 N N   . GLY A 1 148 ? -26.610 2.572   9.854   1.00 94.12 148 A 1 
ATOM 1229 C CA  . GLY A 1 148 ? -27.281 3.170   8.693   1.00 92.90 148 A 1 
ATOM 1230 C C   . GLY A 1 148 ? -26.324 3.776   7.658   1.00 93.15 148 A 1 
ATOM 1231 O O   . GLY A 1 148 ? -26.743 4.605   6.845   1.00 90.59 148 A 1 
ATOM 1232 N N   . ILE A 1 149 ? -25.047 3.382   7.669   1.00 95.20 149 A 1 
ATOM 1233 C CA  . ILE A 1 149 ? -24.016 3.906   6.767   1.00 95.17 149 A 1 
ATOM 1234 C C   . ILE A 1 149 ? -24.180 3.262   5.390   1.00 95.44 149 A 1 
ATOM 1235 O O   . ILE A 1 149 ? -24.052 2.050   5.231   1.00 94.74 149 A 1 
ATOM 1236 C CB  . ILE A 1 149 ? -22.604 3.668   7.348   1.00 95.24 149 A 1 
ATOM 1237 C CG1 . ILE A 1 149 ? -22.434 4.405   8.695   1.00 94.06 149 A 1 
ATOM 1238 C CG2 . ILE A 1 149 ? -21.522 4.124   6.352   1.00 94.47 149 A 1 
ATOM 1239 C CD1 . ILE A 1 149 ? -21.221 3.921   9.489   1.00 90.70 149 A 1 
ATOM 1240 N N   . LYS A 1 150 ? -24.404 4.084   4.364   1.00 95.86 150 A 1 
ATOM 1241 C CA  . LYS A 1 150 ? -24.452 3.644   2.962   1.00 95.56 150 A 1 
ATOM 1242 C C   . LYS A 1 150 ? -23.050 3.713   2.357   1.00 96.32 150 A 1 
ATOM 1243 O O   . LYS A 1 150 ? -22.619 4.774   1.900   1.00 95.10 150 A 1 
ATOM 1244 C CB  . LYS A 1 150 ? -25.459 4.489   2.176   1.00 94.06 150 A 1 
ATOM 1245 C CG  . LYS A 1 150 ? -26.905 4.262   2.636   1.00 85.11 150 A 1 
ATOM 1246 C CD  . LYS A 1 150 ? -27.853 5.145   1.814   1.00 74.77 150 A 1 
ATOM 1247 C CE  . LYS A 1 150 ? -29.293 5.001   2.315   1.00 66.46 150 A 1 
ATOM 1248 N NZ  . LYS A 1 150 ? -30.197 5.989   1.662   1.00 55.26 150 A 1 
ATOM 1249 N N   . LEU A 1 151 ? -22.342 2.588   2.344   1.00 95.70 151 A 1 
ATOM 1250 C CA  . LEU A 1 151 ? -20.989 2.509   1.799   1.00 96.21 151 A 1 
ATOM 1251 C C   . LEU A 1 151 ? -20.963 2.763   0.288   1.00 96.06 151 A 1 
ATOM 1252 O O   . LEU A 1 151 ? -21.746 2.191   -0.470  1.00 95.47 151 A 1 
ATOM 1253 C CB  . LEU A 1 151 ? -20.356 1.148   2.132   1.00 96.44 151 A 1 
ATOM 1254 C CG  . LEU A 1 151 ? -20.067 0.903   3.622   1.00 96.22 151 A 1 
ATOM 1255 C CD1 . LEU A 1 151 ? -19.505 -0.510  3.797   1.00 95.31 151 A 1 
ATOM 1256 C CD2 . LEU A 1 151 ? -19.042 1.894   4.181   1.00 95.63 151 A 1 
ATOM 1257 N N   . THR A 1 152 ? -20.016 3.593   -0.145  1.00 97.19 152 A 1 
ATOM 1258 C CA  . THR A 1 152 ? -19.661 3.763   -1.560  1.00 96.94 152 A 1 
ATOM 1259 C C   . THR A 1 152 ? -18.883 2.546   -2.061  1.00 97.45 152 A 1 
ATOM 1260 O O   . THR A 1 152 ? -19.133 2.078   -3.166  1.00 96.98 152 A 1 
ATOM 1261 C CB  . THR A 1 152 ? -18.829 5.042   -1.751  1.00 96.02 152 A 1 
ATOM 1262 O OG1 . THR A 1 152 ? -19.578 6.156   -1.298  1.00 93.34 152 A 1 
ATOM 1263 C CG2 . THR A 1 152 ? -18.468 5.319   -3.205  1.00 93.14 152 A 1 
ATOM 1264 N N   . SER A 1 153 ? -17.956 2.036   -1.253  1.00 97.16 153 A 1 
ATOM 1265 C CA  . SER A 1 153 ? -17.190 0.818   -1.521  1.00 97.57 153 A 1 
ATOM 1266 C C   . SER A 1 153 ? -16.472 0.318   -0.265  1.00 97.79 153 A 1 
ATOM 1267 O O   . SER A 1 153 ? -16.476 0.983   0.772   1.00 97.71 153 A 1 
ATOM 1268 C CB  . SER A 1 153 ? -16.169 1.052   -2.645  1.00 97.41 153 A 1 
ATOM 1269 O OG  . SER A 1 153 ? -15.314 2.137   -2.358  1.00 96.75 153 A 1 
ATOM 1270 N N   . THR A 1 154 ? -15.838 -0.852  -0.389  1.00 97.32 154 A 1 
ATOM 1271 C CA  . THR A 1 154 ? -14.899 -1.403  0.593   1.00 97.37 154 A 1 
ATOM 1272 C C   . THR A 1 154 ? -13.613 -1.873  -0.086  1.00 97.20 154 A 1 
ATOM 1273 O O   . THR A 1 154 ? -13.634 -2.255  -1.261  1.00 96.47 154 A 1 
ATOM 1274 C CB  . THR A 1 154 ? -15.562 -2.504  1.434   1.00 96.96 154 A 1 
ATOM 1275 O OG1 . THR A 1 154 ? -14.703 -2.928  2.459   1.00 91.97 154 A 1 
ATOM 1276 C CG2 . THR A 1 154 ? -15.950 -3.743  0.623   1.00 91.75 154 A 1 
ATOM 1277 N N   . GLY A 1 155 ? -12.486 -1.829  0.625   1.00 95.04 155 A 1 
ATOM 1278 C CA  . GLY A 1 155 ? -11.171 -2.264  0.157   1.00 94.57 155 A 1 
ATOM 1279 C C   . GLY A 1 155 ? -10.358 -2.918  1.273   1.00 94.64 155 A 1 
ATOM 1280 O O   . GLY A 1 155 ? -10.585 -2.641  2.449   1.00 94.09 155 A 1 
ATOM 1281 N N   . ILE A 1 156 ? -9.429  -3.806  0.900   1.00 93.78 156 A 1 
ATOM 1282 C CA  . ILE A 1 156 ? -8.634  -4.616  1.831   1.00 93.32 156 A 1 
ATOM 1283 C C   . ILE A 1 156 ? -7.155  -4.426  1.502   1.00 92.39 156 A 1 
ATOM 1284 O O   . ILE A 1 156 ? -6.775  -4.550  0.337   1.00 91.32 156 A 1 
ATOM 1285 C CB  . ILE A 1 156 ? -9.029  -6.111  1.750   1.00 92.85 156 A 1 
ATOM 1286 C CG1 . ILE A 1 156 ? -10.549 -6.328  1.944   1.00 90.96 156 A 1 
ATOM 1287 C CG2 . ILE A 1 156 ? -8.238  -6.920  2.794   1.00 90.45 156 A 1 
ATOM 1288 C CD1 . ILE A 1 156 ? -11.026 -7.729  1.544   1.00 87.32 156 A 1 
ATOM 1289 N N   . ASP A 1 157 ? -6.335  -4.180  2.518   1.00 91.68 157 A 1 
ATOM 1290 C CA  . ASP A 1 157 ? -4.881  -4.207  2.414   1.00 91.34 157 A 1 
ATOM 1291 C C   . ASP A 1 157 ? -4.252  -5.012  3.553   1.00 90.46 157 A 1 
ATOM 1292 O O   . ASP A 1 157 ? -4.839  -5.215  4.616   1.00 86.86 157 A 1 
ATOM 1293 C CB  . ASP A 1 157 ? -4.298  -2.788  2.316   1.00 89.79 157 A 1 
ATOM 1294 C CG  . ASP A 1 157 ? -4.616  -1.927  3.539   1.00 87.58 157 A 1 
ATOM 1295 O OD1 . ASP A 1 157 ? -3.950  -2.094  4.578   1.00 79.82 157 A 1 
ATOM 1296 O OD2 . ASP A 1 157 ? -5.523  -1.073  3.416   1.00 82.02 157 A 1 
ATOM 1297 N N   . THR A 1 158 ? -3.059  -5.536  3.278   1.00 87.45 158 A 1 
ATOM 1298 C CA  . THR A 1 158 ? -2.182  -6.220  4.234   1.00 87.14 158 A 1 
ATOM 1299 C C   . THR A 1 158 ? -0.759  -6.265  3.669   1.00 86.19 158 A 1 
ATOM 1300 O O   . THR A 1 158 ? -0.507  -5.758  2.574   1.00 83.06 158 A 1 
ATOM 1301 C CB  . THR A 1 158 ? -2.728  -7.623  4.574   1.00 85.52 158 A 1 
ATOM 1302 O OG1 . THR A 1 158 ? -2.045  -8.169  5.677   1.00 79.09 158 A 1 
ATOM 1303 C CG2 . THR A 1 158 ? -2.647  -8.635  3.440   1.00 78.27 158 A 1 
ATOM 1304 N N   . TRP A 1 159 ? 0.195   -6.880  4.379   1.00 81.57 159 A 1 
ATOM 1305 C CA  . TRP A 1 159 ? 1.543   -7.062  3.846   1.00 80.16 159 A 1 
ATOM 1306 C C   . TRP A 1 159 ? 1.570   -7.951  2.590   1.00 79.47 159 A 1 
ATOM 1307 O O   . TRP A 1 159 ? 0.649   -8.717  2.299   1.00 74.11 159 A 1 
ATOM 1308 C CB  . TRP A 1 159 ? 2.474   -7.591  4.933   1.00 78.23 159 A 1 
ATOM 1309 C CG  . TRP A 1 159 ? 2.177   -8.976  5.418   1.00 77.20 159 A 1 
ATOM 1310 C CD1 . TRP A 1 159 ? 2.667   -10.117 4.892   1.00 71.94 159 A 1 
ATOM 1311 C CD2 . TRP A 1 159 ? 1.348   -9.377  6.548   1.00 76.04 159 A 1 
ATOM 1312 N NE1 . TRP A 1 159 ? 2.205   -11.198 5.620   1.00 66.91 159 A 1 
ATOM 1313 C CE2 . TRP A 1 159 ? 1.400   -10.791 6.658   1.00 71.86 159 A 1 
ATOM 1314 C CE3 . TRP A 1 159 ? 0.589   -8.673  7.501   1.00 69.93 159 A 1 
ATOM 1315 C CZ2 . TRP A 1 159 ? 0.732   -11.494 7.678   1.00 72.30 159 A 1 
ATOM 1316 C CZ3 . TRP A 1 159 ? -0.094  -9.364  8.526   1.00 68.13 159 A 1 
ATOM 1317 C CH2 . TRP A 1 159 ? -0.019  -10.767 8.618   1.00 66.75 159 A 1 
ATOM 1318 N N   . GLY A 1 160 ? 2.652   -7.840  1.819   1.00 77.86 160 A 1 
ATOM 1319 C CA  . GLY A 1 160 ? 2.871   -8.608  0.601   1.00 75.58 160 A 1 
ATOM 1320 C C   . GLY A 1 160 ? 3.292   -10.066 0.837   1.00 79.11 160 A 1 
ATOM 1321 O O   . GLY A 1 160 ? 3.190   -10.605 1.933   1.00 73.14 160 A 1 
ATOM 1322 N N   . VAL A 1 161 ? 3.809   -10.688 -0.208  1.00 84.07 161 A 1 
ATOM 1323 C CA  . VAL A 1 161 ? 4.417   -12.037 -0.300  1.00 85.42 161 A 1 
ATOM 1324 C C   . VAL A 1 161 ? 3.516   -13.241 -0.016  1.00 87.49 161 A 1 
ATOM 1325 O O   . VAL A 1 161 ? 3.652   -14.248 -0.720  1.00 84.65 161 A 1 
ATOM 1326 C CB  . VAL A 1 161 ? 5.763   -12.157 0.446   1.00 82.27 161 A 1 
ATOM 1327 C CG1 . VAL A 1 161 ? 6.727   -11.005 0.116   1.00 78.03 161 A 1 
ATOM 1328 C CG2 . VAL A 1 161 ? 5.615   -12.241 1.971   1.00 77.31 161 A 1 
ATOM 1329 N N   . ASP A 1 162 ? 2.604   -13.176 0.956   1.00 90.36 162 A 1 
ATOM 1330 C CA  . ASP A 1 162 ? 1.763   -14.309 1.354   1.00 91.09 162 A 1 
ATOM 1331 C C   . ASP A 1 162 ? 0.561   -14.502 0.419   1.00 91.55 162 A 1 
ATOM 1332 O O   . ASP A 1 162 ? -0.024  -13.556 -0.111  1.00 90.28 162 A 1 
ATOM 1333 C CB  . ASP A 1 162 ? 1.312   -14.175 2.818   1.00 89.73 162 A 1 
ATOM 1334 C CG  . ASP A 1 162 ? 2.415   -14.420 3.857   1.00 88.79 162 A 1 
ATOM 1335 O OD1 . ASP A 1 162 ? 3.481   -14.992 3.519   1.00 83.20 162 A 1 
ATOM 1336 O OD2 . ASP A 1 162 ? 2.170   -14.106 5.042   1.00 82.59 162 A 1 
ATOM 1337 N N   . PHE A 1 163 ? 0.177   -15.770 0.212   1.00 94.22 163 A 1 
ATOM 1338 C CA  . PHE A 1 163 ? -0.903  -16.159 -0.694  1.00 94.35 163 A 1 
ATOM 1339 C C   . PHE A 1 163 ? -1.585  -17.458 -0.245  1.00 94.44 163 A 1 
ATOM 1340 O O   . PHE A 1 163 ? -0.999  -18.306 0.426   1.00 93.41 163 A 1 
ATOM 1341 C CB  . PHE A 1 163 ? -0.356  -16.293 -2.127  1.00 94.09 163 A 1 
ATOM 1342 C CG  . PHE A 1 163 ? 0.786   -17.281 -2.273  1.00 94.58 163 A 1 
ATOM 1343 C CD1 . PHE A 1 163 ? 2.119   -16.830 -2.198  1.00 92.78 163 A 1 
ATOM 1344 C CD2 . PHE A 1 163 ? 0.529   -18.651 -2.426  1.00 93.10 163 A 1 
ATOM 1345 C CE1 . PHE A 1 163 ? 3.181   -17.746 -2.255  1.00 92.33 163 A 1 
ATOM 1346 C CE2 . PHE A 1 163 ? 1.594   -19.571 -2.480  1.00 92.21 163 A 1 
ATOM 1347 C CZ  . PHE A 1 163 ? 2.918   -19.120 -2.387  1.00 93.29 163 A 1 
ATOM 1348 N N   . GLY A 1 164 ? -2.833  -17.640 -0.673  1.00 94.90 164 A 1 
ATOM 1349 C CA  . GLY A 1 164 ? -3.570  -18.894 -0.541  1.00 94.95 164 A 1 
ATOM 1350 C C   . GLY A 1 164 ? -3.696  -19.632 -1.869  1.00 95.55 164 A 1 
ATOM 1351 O O   . GLY A 1 164 ? -3.547  -19.046 -2.944  1.00 95.20 164 A 1 
ATOM 1352 N N   . TYR A 1 165 ? -4.002  -20.923 -1.798  1.00 96.70 165 A 1 
ATOM 1353 C CA  . TYR A 1 165 ? -4.207  -21.790 -2.959  1.00 96.79 165 A 1 
ATOM 1354 C C   . TYR A 1 165 ? -5.698  -21.987 -3.239  1.00 96.98 165 A 1 
ATOM 1355 O O   . TYR A 1 165 ? -6.485  -22.195 -2.314  1.00 96.61 165 A 1 
ATOM 1356 C CB  . TYR A 1 165 ? -3.516  -23.138 -2.724  1.00 96.46 165 A 1 
ATOM 1357 C CG  . TYR A 1 165 ? -2.016  -23.060 -2.516  1.00 96.33 165 A 1 
ATOM 1358 C CD1 . TYR A 1 165 ? -1.152  -23.057 -3.626  1.00 94.61 165 A 1 
ATOM 1359 C CD2 . TYR A 1 165 ? -1.480  -22.999 -1.212  1.00 94.74 165 A 1 
ATOM 1360 C CE1 . TYR A 1 165 ? 0.243   -23.002 -3.441  1.00 93.74 165 A 1 
ATOM 1361 C CE2 . TYR A 1 165 ? -0.084  -22.941 -1.024  1.00 93.87 165 A 1 
ATOM 1362 C CZ  . TYR A 1 165 ? 0.779   -22.947 -2.139  1.00 94.22 165 A 1 
ATOM 1363 O OH  . TYR A 1 165 ? 2.126   -22.902 -1.959  1.00 92.68 165 A 1 
ATOM 1364 N N   . THR A 1 166 ? -6.089  -22.003 -4.518  1.00 96.85 166 A 1 
ATOM 1365 C CA  . THR A 1 166 ? -7.454  -22.349 -4.945  1.00 97.09 166 A 1 
ATOM 1366 C C   . THR A 1 166 ? -7.448  -23.504 -5.944  1.00 96.97 166 A 1 
ATOM 1367 O O   . THR A 1 166 ? -6.579  -23.597 -6.817  1.00 96.32 166 A 1 
ATOM 1368 C CB  . THR A 1 166 ? -8.240  -21.148 -5.490  1.00 96.54 166 A 1 
ATOM 1369 O OG1 . THR A 1 166 ? -7.596  -20.575 -6.604  1.00 91.89 166 A 1 
ATOM 1370 C CG2 . THR A 1 166 ? -8.408  -20.044 -4.447  1.00 90.75 166 A 1 
ATOM 1371 N N   . GLY A 1 167 ? -8.412  -24.419 -5.805  1.00 96.84 167 A 1 
ATOM 1372 C CA  . GLY A 1 167 ? -8.627  -25.552 -6.702  1.00 96.61 167 A 1 
ATOM 1373 C C   . GLY A 1 167 ? -9.356  -25.162 -7.991  1.00 96.78 167 A 1 
ATOM 1374 O O   . GLY A 1 167 ? -9.784  -24.023 -8.171  1.00 96.03 167 A 1 
ATOM 1375 N N   . LYS A 1 168 ? -9.519  -26.132 -8.902  1.00 96.75 168 A 1 
ATOM 1376 C CA  . LYS A 1 168 ? -10.229 -25.939 -10.185 1.00 96.35 168 A 1 
ATOM 1377 C C   . LYS A 1 168 ? -11.702 -25.554 -10.026 1.00 96.72 168 A 1 
ATOM 1378 O O   . LYS A 1 168 ? -12.264 -24.912 -10.904 1.00 95.12 168 A 1 
ATOM 1379 C CB  . LYS A 1 168 ? -10.149 -27.220 -11.023 1.00 95.18 168 A 1 
ATOM 1380 C CG  . LYS A 1 168 ? -8.740  -27.472 -11.552 1.00 84.88 168 A 1 
ATOM 1381 C CD  . LYS A 1 168 ? -8.726  -28.692 -12.472 1.00 80.65 168 A 1 
ATOM 1382 C CE  . LYS A 1 168 ? -7.321  -28.871 -13.034 1.00 72.58 168 A 1 
ATOM 1383 N NZ  . LYS A 1 168 ? -7.260  -30.033 -13.955 1.00 62.76 168 A 1 
ATOM 1384 N N   . ASP A 1 169 ? -12.321 -25.976 -8.929  1.00 96.52 169 A 1 
ATOM 1385 C CA  . ASP A 1 169 ? -13.697 -25.673 -8.544  1.00 96.10 169 A 1 
ATOM 1386 C C   . ASP A 1 169 ? -13.825 -24.344 -7.779  1.00 96.32 169 A 1 
ATOM 1387 O O   . ASP A 1 169 ? -14.925 -23.952 -7.405  1.00 94.44 169 A 1 
ATOM 1388 C CB  . ASP A 1 169 ? -14.237 -26.855 -7.721  1.00 95.51 169 A 1 
ATOM 1389 C CG  . ASP A 1 169 ? -13.467 -27.113 -6.419  1.00 94.91 169 A 1 
ATOM 1390 O OD1 . ASP A 1 169 ? -12.367 -26.527 -6.238  1.00 92.77 169 A 1 
ATOM 1391 O OD2 . ASP A 1 169 ? -13.945 -27.949 -5.623  1.00 92.12 169 A 1 
ATOM 1392 N N   . GLY A 1 170 ? -12.702 -23.629 -7.551  1.00 96.32 170 A 1 
ATOM 1393 C CA  . GLY A 1 170 ? -12.644 -22.401 -6.768  1.00 96.13 170 A 1 
ATOM 1394 C C   . GLY A 1 170 ? -12.548 -22.623 -5.255  1.00 96.86 170 A 1 
ATOM 1395 O O   . GLY A 1 170 ? -12.484 -21.647 -4.515  1.00 95.81 170 A 1 
ATOM 1396 N N   . ALA A 1 171 ? -12.504 -23.873 -4.768  1.00 97.02 171 A 1 
ATOM 1397 C CA  . ALA A 1 171 ? -12.347 -24.130 -3.340  1.00 97.10 171 A 1 
ATOM 1398 C C   . ALA A 1 171 ? -10.995 -23.608 -2.823  1.00 97.52 171 A 1 
ATOM 1399 O O   . ALA A 1 171 ? -9.964  -23.774 -3.473  1.00 97.00 171 A 1 
ATOM 1400 C CB  . ALA A 1 171 ? -12.512 -25.627 -3.062  1.00 96.36 171 A 1 
ATOM 1401 N N   . ILE A 1 172 ? -10.991 -22.994 -1.625  1.00 96.61 172 A 1 
ATOM 1402 C CA  . ILE A 1 172 ? -9.764  -22.593 -0.928  1.00 96.80 172 A 1 
ATOM 1403 C C   . ILE A 1 172 ? -9.114  -23.847 -0.333  1.00 96.51 172 A 1 
ATOM 1404 O O   . ILE A 1 172 ? -9.725  -24.560 0.464   1.00 95.34 172 A 1 
ATOM 1405 C CB  . ILE A 1 172 ? -10.052 -21.508 0.135   1.00 96.64 172 A 1 
ATOM 1406 C CG1 . ILE A 1 172 ? -10.643 -20.242 -0.532  1.00 96.14 172 A 1 
ATOM 1407 C CG2 . ILE A 1 172 ? -8.764  -21.159 0.910   1.00 96.29 172 A 1 
ATOM 1408 C CD1 . ILE A 1 172 ? -11.122 -19.170 0.457   1.00 94.22 172 A 1 
ATOM 1409 N N   . LEU A 1 173 ? -7.863  -24.118 -0.721  1.00 96.27 173 A 1 
ATOM 1410 C CA  . LEU A 1 173 ? -7.131  -25.326 -0.359  1.00 94.80 173 A 1 
ATOM 1411 C C   . LEU A 1 173 ? -6.344  -25.115 0.938   1.00 90.72 173 A 1 
ATOM 1412 O O   . LEU A 1 173 ? -5.155  -24.786 0.923   1.00 82.42 173 A 1 
ATOM 1413 C CB  . LEU A 1 173 ? -6.240  -25.770 -1.533  1.00 94.77 173 A 1 
ATOM 1414 C CG  . LEU A 1 173 ? -6.971  -26.012 -2.869  1.00 95.46 173 A 1 
ATOM 1415 C CD1 . LEU A 1 173 ? -5.951  -26.443 -3.918  1.00 93.45 173 A 1 
ATOM 1416 C CD2 . LEU A 1 173 ? -8.047  -27.093 -2.767  1.00 93.73 173 A 1 
ATOM 1417 N N   . GLY A 1 174 ? -7.010  -25.322 2.080   1.00 91.92 174 A 1 
ATOM 1418 C CA  . GLY A 1 174 ? -6.415  -25.210 3.408   1.00 90.52 174 A 1 
ATOM 1419 C C   . GLY A 1 174 ? -6.174  -23.765 3.853   1.00 92.65 174 A 1 
ATOM 1420 O O   . GLY A 1 174 ? -6.732  -22.824 3.297   1.00 91.00 174 A 1 
ATOM 1421 N N   . LEU A 1 175 ? -5.368  -23.594 4.900   1.00 92.40 175 A 1 
ATOM 1422 C CA  . LEU A 1 175 ? -4.985  -22.281 5.417   1.00 92.82 175 A 1 
ATOM 1423 C C   . LEU A 1 175 ? -3.719  -21.778 4.702   1.00 93.09 175 A 1 
ATOM 1424 O O   . LEU A 1 175 ? -2.778  -22.561 4.535   1.00 92.11 175 A 1 
ATOM 1425 C CB  . LEU A 1 175 ? -4.778  -22.348 6.940   1.00 92.28 175 A 1 
ATOM 1426 C CG  . LEU A 1 175 ? -6.023  -22.743 7.759   1.00 91.23 175 A 1 
ATOM 1427 C CD1 . LEU A 1 175 ? -5.662  -22.782 9.244   1.00 88.12 175 A 1 
ATOM 1428 C CD2 . LEU A 1 175 ? -7.187  -21.771 7.570   1.00 88.30 175 A 1 
ATOM 1429 N N   . PRO A 1 176 ? -3.645  -20.489 4.296   1.00 92.93 176 A 1 
ATOM 1430 C CA  . PRO A 1 176 ? -2.417  -19.911 3.760   1.00 92.32 176 A 1 
ATOM 1431 C C   . PRO A 1 176 ? -1.280  -19.977 4.782   1.00 92.11 176 A 1 
ATOM 1432 O O   . PRO A 1 176 ? -1.499  -19.709 5.963   1.00 90.66 176 A 1 
ATOM 1433 C CB  . PRO A 1 176 ? -2.750  -18.464 3.393   1.00 91.81 176 A 1 
ATOM 1434 C CG  . PRO A 1 176 ? -4.273  -18.463 3.266   1.00 91.29 176 A 1 
ATOM 1435 C CD  . PRO A 1 176 ? -4.712  -19.500 4.284   1.00 92.55 176 A 1 
ATOM 1436 N N   . ARG A 1 177 ? -0.052  -20.310 4.343   1.00 92.14 177 A 1 
ATOM 1437 C CA  . ARG A 1 177 ? 1.134   -20.222 5.208   1.00 91.47 177 A 1 
ATOM 1438 C C   . ARG A 1 177 ? 1.517   -18.761 5.406   1.00 91.49 177 A 1 
ATOM 1439 O O   . ARG A 1 177 ? 1.354   -17.956 4.491   1.00 89.79 177 A 1 
ATOM 1440 C CB  . ARG A 1 177 ? 2.306   -21.056 4.673   1.00 90.04 177 A 1 
ATOM 1441 C CG  . ARG A 1 177 ? 2.000   -22.560 4.746   1.00 85.82 177 A 1 
ATOM 1442 C CD  . ARG A 1 177 ? 3.162   -23.431 4.266   1.00 81.07 177 A 1 
ATOM 1443 N NE  . ARG A 1 177 ? 4.161   -23.713 5.313   1.00 76.90 177 A 1 
ATOM 1444 C CZ  . ARG A 1 177 ? 5.111   -24.638 5.237   1.00 73.03 177 A 1 
ATOM 1445 N NH1 . ARG A 1 177 ? 5.303   -25.350 4.170   1.00 66.78 177 A 1 
ATOM 1446 N NH2 . ARG A 1 177 ? 5.891   -24.892 6.245   1.00 65.48 177 A 1 
ATOM 1447 N N   . ALA A 1 178 ? 2.008   -18.425 6.595   1.00 88.49 178 A 1 
ATOM 1448 C CA  . ALA A 1 178 ? 2.460   -17.078 6.909   1.00 86.38 178 A 1 
ATOM 1449 C C   . ALA A 1 178 ? 3.969   -16.945 6.667   1.00 85.09 178 A 1 
ATOM 1450 O O   . ALA A 1 178 ? 4.722   -17.895 6.887   1.00 81.87 178 A 1 
ATOM 1451 C CB  . ALA A 1 178 ? 2.077   -16.761 8.358   1.00 84.62 178 A 1 
ATOM 1452 N N   . TYR A 1 179 ? 4.433   -15.747 6.307   1.00 81.71 179 A 1 
ATOM 1453 C CA  . TYR A 1 179 ? 5.845   -15.468 5.993   1.00 78.19 179 A 1 
ATOM 1454 C C   . TYR A 1 179 ? 6.832   -15.800 7.130   1.00 77.33 179 A 1 
ATOM 1455 O O   . TYR A 1 179 ? 8.019   -15.992 6.884   1.00 73.18 179 A 1 
ATOM 1456 C CB  . TYR A 1 179 ? 5.984   -13.990 5.606   1.00 75.94 179 A 1 
ATOM 1457 C CG  . TYR A 1 179 ? 6.081   -13.027 6.780   1.00 73.30 179 A 1 
ATOM 1458 C CD1 . TYR A 1 179 ? 4.925   -12.584 7.454   1.00 68.06 179 A 1 
ATOM 1459 C CD2 . TYR A 1 179 ? 7.346   -12.564 7.188   1.00 69.57 179 A 1 
ATOM 1460 C CE1 . TYR A 1 179 ? 5.033   -11.672 8.522   1.00 65.95 179 A 1 
ATOM 1461 C CE2 . TYR A 1 179 ? 7.454   -11.654 8.256   1.00 66.61 179 A 1 
ATOM 1462 C CZ  . TYR A 1 179 ? 6.300   -11.198 8.919   1.00 68.18 179 A 1 
ATOM 1463 O OH  . TYR A 1 179 ? 6.412   -10.296 9.925   1.00 64.04 179 A 1 
ATOM 1464 N N   . ARG A 1 180 ? 6.363   -15.864 8.382   1.00 75.89 180 A 1 
ATOM 1465 C CA  . ARG A 1 180 ? 7.175   -16.251 9.547   1.00 74.29 180 A 1 
ATOM 1466 C C   . ARG A 1 180 ? 7.374   -17.759 9.684   1.00 77.21 180 A 1 
ATOM 1467 O O   . ARG A 1 180 ? 8.077   -18.184 10.600  1.00 72.37 180 A 1 
ATOM 1468 C CB  . ARG A 1 180 ? 6.577   -15.676 10.842  1.00 68.92 180 A 1 
ATOM 1469 C CG  . ARG A 1 180 ? 6.678   -14.149 10.894  1.00 64.33 180 A 1 
ATOM 1470 C CD  . ARG A 1 180 ? 6.275   -13.639 12.281  1.00 59.94 180 A 1 
ATOM 1471 N NE  . ARG A 1 180 ? 6.314   -12.165 12.354  1.00 55.71 180 A 1 
ATOM 1472 C CZ  . ARG A 1 180 ? 7.365   -11.401 12.625  1.00 50.42 180 A 1 
ATOM 1473 N NH1 . ARG A 1 180 ? 8.537   -11.903 12.911  1.00 46.92 180 A 1 
ATOM 1474 N NH2 . ARG A 1 180 ? 7.256   -10.104 12.602  1.00 46.06 180 A 1 
ATOM 1475 N N   . ASP A 1 181 ? 6.750   -18.566 8.830   1.00 79.13 181 A 1 
ATOM 1476 C CA  . ASP A 1 181 ? 6.909   -20.016 8.852   1.00 78.51 181 A 1 
ATOM 1477 C C   . ASP A 1 181 ? 8.360   -20.394 8.491   1.00 79.09 181 A 1 
ATOM 1478 O O   . ASP A 1 181 ? 8.870   -19.967 7.451   1.00 76.38 181 A 1 
ATOM 1479 C CB  . ASP A 1 181 ? 5.869   -20.649 7.921   1.00 74.73 181 A 1 
ATOM 1480 C CG  . ASP A 1 181 ? 5.800   -22.169 8.046   1.00 73.59 181 A 1 
ATOM 1481 O OD1 . ASP A 1 181 ? 6.850   -22.839 7.972   1.00 68.86 181 A 1 
ATOM 1482 O OD2 . ASP A 1 181 ? 4.679   -22.716 8.131   1.00 69.74 181 A 1 
ATOM 1483 N N   . PRO A 1 182 ? 9.063   -21.190 9.321   1.00 79.24 182 A 1 
ATOM 1484 C CA  . PRO A 1 182 ? 10.486  -21.481 9.138   1.00 77.97 182 A 1 
ATOM 1485 C C   . PRO A 1 182 ? 10.811  -22.311 7.889   1.00 80.46 182 A 1 
ATOM 1486 O O   . PRO A 1 182 ? 11.985  -22.484 7.574   1.00 77.21 182 A 1 
ATOM 1487 C CB  . PRO A 1 182 ? 10.914  -22.192 10.428  1.00 74.26 182 A 1 
ATOM 1488 C CG  . PRO A 1 182 ? 9.629   -22.858 10.920  1.00 75.72 182 A 1 
ATOM 1489 C CD  . PRO A 1 182 ? 8.568   -21.834 10.536  1.00 80.25 182 A 1 
ATOM 1490 N N   . TYR A 1 183 ? 9.818   -22.812 7.147   1.00 83.05 183 A 1 
ATOM 1491 C CA  . TYR A 1 183 ? 10.048  -23.621 5.939   1.00 83.58 183 A 1 
ATOM 1492 C C   . TYR A 1 183 ? 10.797  -22.891 4.818   1.00 85.42 183 A 1 
ATOM 1493 O O   . TYR A 1 183 ? 11.317  -23.549 3.916   1.00 83.39 183 A 1 
ATOM 1494 C CB  . TYR A 1 183 ? 8.727   -24.156 5.375   1.00 80.76 183 A 1 
ATOM 1495 C CG  . TYR A 1 183 ? 7.918   -23.211 4.497   1.00 79.49 183 A 1 
ATOM 1496 C CD1 . TYR A 1 183 ? 7.444   -21.990 5.000   1.00 77.89 183 A 1 
ATOM 1497 C CD2 . TYR A 1 183 ? 7.588   -23.591 3.181   1.00 75.66 183 A 1 
ATOM 1498 C CE1 . TYR A 1 183 ? 6.607   -21.172 4.219   1.00 72.39 183 A 1 
ATOM 1499 C CE2 . TYR A 1 183 ? 6.744   -22.776 2.400   1.00 74.41 183 A 1 
ATOM 1500 C CZ  . TYR A 1 183 ? 6.235   -21.574 2.925   1.00 76.43 183 A 1 
ATOM 1501 O OH  . TYR A 1 183 ? 5.372   -20.819 2.201   1.00 72.98 183 A 1 
ATOM 1502 N N   . THR A 1 184 ? 10.842  -21.552 4.856   1.00 81.73 184 A 1 
ATOM 1503 C CA  . THR A 1 184 ? 11.552  -20.738 3.864   1.00 82.60 184 A 1 
ATOM 1504 C C   . THR A 1 184 ? 12.994  -20.421 4.256   1.00 84.81 184 A 1 
ATOM 1505 O O   . THR A 1 184 ? 13.727  -19.877 3.436   1.00 84.49 184 A 1 
ATOM 1506 C CB  . THR A 1 184 ? 10.796  -19.438 3.563   1.00 81.07 184 A 1 
ATOM 1507 O OG1 . THR A 1 184 ? 10.608  -18.688 4.741   1.00 80.65 184 A 1 
ATOM 1508 C CG2 . THR A 1 184 ? 9.422   -19.708 2.960   1.00 79.94 184 A 1 
ATOM 1509 N N   . ALA A 1 185 ? 13.446  -20.773 5.454   1.00 82.87 185 A 1 
ATOM 1510 C CA  . ALA A 1 185 ? 14.796  -20.457 5.911   1.00 81.63 185 A 1 
ATOM 1511 C C   . ALA A 1 185 ? 15.866  -21.088 4.997   1.00 82.77 185 A 1 
ATOM 1512 O O   . ALA A 1 185 ? 15.897  -22.306 4.801   1.00 80.47 185 A 1 
ATOM 1513 C CB  . ALA A 1 185 ? 14.947  -20.900 7.370   1.00 79.67 185 A 1 
ATOM 1514 N N   . GLY A 1 186 ? 16.741  -20.254 4.425   1.00 84.82 186 A 1 
ATOM 1515 C CA  . GLY A 1 186 ? 17.806  -20.671 3.502   1.00 85.97 186 A 1 
ATOM 1516 C C   . GLY A 1 186 ? 17.342  -21.097 2.104   1.00 89.62 186 A 1 
ATOM 1517 O O   . GLY A 1 186 ? 18.142  -21.605 1.312   1.00 88.14 186 A 1 
ATOM 1518 N N   . VAL A 1 187 ? 16.052  -20.921 1.779   1.00 88.66 187 A 1 
ATOM 1519 C CA  . VAL A 1 187 ? 15.481  -21.386 0.505   1.00 90.21 187 A 1 
ATOM 1520 C C   . VAL A 1 187 ? 15.952  -20.538 -0.673  1.00 92.27 187 A 1 
ATOM 1521 O O   . VAL A 1 187 ? 16.140  -21.081 -1.765  1.00 91.90 187 A 1 
ATOM 1522 C CB  . VAL A 1 187 ? 13.946  -21.455 0.589   1.00 88.07 187 A 1 
ATOM 1523 C CG1 . VAL A 1 187 ? 13.292  -21.795 -0.754  1.00 81.64 187 A 1 
ATOM 1524 C CG2 . VAL A 1 187 ? 13.540  -22.553 1.578   1.00 83.69 187 A 1 
ATOM 1525 N N   . SER A 1 188 ? 16.198  -19.239 -0.473  1.00 88.77 188 A 1 
ATOM 1526 C CA  . SER A 1 188 ? 16.769  -18.379 -1.515  1.00 89.80 188 A 1 
ATOM 1527 C C   . SER A 1 188 ? 18.134  -18.903 -1.975  1.00 91.16 188 A 1 
ATOM 1528 O O   . SER A 1 188 ? 18.336  -19.117 -3.174  1.00 91.70 188 A 1 
ATOM 1529 C CB  . SER A 1 188 ? 16.860  -16.929 -1.029  1.00 88.97 188 A 1 
ATOM 1530 O OG  . SER A 1 188 ? 17.768  -16.805 0.041   1.00 86.28 188 A 1 
ATOM 1531 N N   . GLU A 1 189 ? 19.023  -19.255 -1.044  1.00 90.91 189 A 1 
ATOM 1532 C CA  . GLU A 1 189 ? 20.345  -19.822 -1.349  1.00 90.91 189 A 1 
ATOM 1533 C C   . GLU A 1 189 ? 20.253  -21.181 -2.063  1.00 92.59 189 A 1 
ATOM 1534 O O   . GLU A 1 189 ? 21.042  -21.489 -2.965  1.00 92.40 189 A 1 
ATOM 1535 C CB  . GLU A 1 189 ? 21.162  -19.964 -0.054  1.00 89.99 189 A 1 
ATOM 1536 C CG  . GLU A 1 189 ? 21.538  -18.617 0.589   1.00 83.74 189 A 1 
ATOM 1537 C CD  . GLU A 1 189 ? 22.317  -17.701 -0.371  1.00 80.19 189 A 1 
ATOM 1538 O OE1 . GLU A 1 189 ? 22.025  -16.487 -0.396  1.00 71.09 189 A 1 
ATOM 1539 O OE2 . GLU A 1 189 ? 23.169  -18.230 -1.126  1.00 72.39 189 A 1 
ATOM 1540 N N   . ALA A 1 190 ? 19.270  -22.004 -1.713  1.00 92.16 190 A 1 
ATOM 1541 C CA  . ALA A 1 190 ? 18.998  -23.249 -2.431  1.00 92.43 190 A 1 
ATOM 1542 C C   . ALA A 1 190 ? 18.530  -22.983 -3.875  1.00 94.10 190 A 1 
ATOM 1543 O O   . ALA A 1 190 ? 18.986  -23.659 -4.800  1.00 93.97 190 A 1 
ATOM 1544 C CB  . ALA A 1 190 ? 17.984  -24.075 -1.634  1.00 92.22 190 A 1 
ATOM 1545 N N   . PHE A 1 191 ? 17.671  -21.977 -4.085  1.00 93.63 191 A 1 
ATOM 1546 C CA  . PHE A 1 191 ? 17.197  -21.577 -5.410  1.00 94.21 191 A 1 
ATOM 1547 C C   . PHE A 1 191 ? 18.316  -20.980 -6.278  1.00 94.79 191 A 1 
ATOM 1548 O O   . PHE A 1 191 ? 18.377  -21.255 -7.480  1.00 94.53 191 A 1 
ATOM 1549 C CB  . PHE A 1 191 ? 16.023  -20.602 -5.256  1.00 94.42 191 A 1 
ATOM 1550 C CG  . PHE A 1 191 ? 15.337  -20.305 -6.576  1.00 95.14 191 A 1 
ATOM 1551 C CD1 . PHE A 1 191 ? 15.588  -19.101 -7.260  1.00 93.16 191 A 1 
ATOM 1552 C CD2 . PHE A 1 191 ? 14.465  -21.253 -7.136  1.00 93.74 191 A 1 
ATOM 1553 C CE1 . PHE A 1 191 ? 14.962  -18.847 -8.494  1.00 93.05 191 A 1 
ATOM 1554 C CE2 . PHE A 1 191 ? 13.840  -21.000 -8.371  1.00 93.21 191 A 1 
ATOM 1555 C CZ  . PHE A 1 191 ? 14.088  -19.797 -9.051  1.00 94.45 191 A 1 
ATOM 1556 N N   . PHE A 1 192 ? 19.268  -20.245 -5.671  1.00 93.56 192 A 1 
ATOM 1557 C CA  . PHE A 1 192 ? 20.404  -19.662 -6.400  1.00 93.53 192 A 1 
ATOM 1558 C C   . PHE A 1 192 ? 21.371  -20.698 -6.993  1.00 94.41 192 A 1 
ATOM 1559 O O   . PHE A 1 192 ? 22.110  -20.372 -7.927  1.00 94.28 192 A 1 
ATOM 1560 C CB  . PHE A 1 192 ? 21.160  -18.669 -5.505  1.00 93.27 192 A 1 
ATOM 1561 C CG  . PHE A 1 192 ? 20.348  -17.485 -5.011  1.00 93.11 192 A 1 
ATOM 1562 C CD1 . PHE A 1 192 ? 19.301  -16.940 -5.780  1.00 89.96 192 A 1 
ATOM 1563 C CD2 . PHE A 1 192 ? 20.645  -16.936 -3.750  1.00 90.90 192 A 1 
ATOM 1564 C CE1 . PHE A 1 192 ? 18.523  -15.885 -5.274  1.00 89.87 192 A 1 
ATOM 1565 C CE2 . PHE A 1 192 ? 19.873  -15.877 -3.245  1.00 89.60 192 A 1 
ATOM 1566 C CZ  . PHE A 1 192 ? 18.802  -15.362 -4.000  1.00 90.54 192 A 1 
ATOM 1567 N N   . LYS A 1 193 ? 21.323  -21.951 -6.543  1.00 94.79 193 A 1 
ATOM 1568 C CA  . LYS A 1 193 ? 22.033  -23.066 -7.198  1.00 94.51 193 A 1 
ATOM 1569 C C   . LYS A 1 193 ? 21.427  -23.429 -8.559  1.00 95.51 193 A 1 
ATOM 1570 O O   . LYS A 1 193 ? 22.105  -24.043 -9.380  1.00 94.73 193 A 1 
ATOM 1571 C CB  . LYS A 1 193 ? 22.046  -24.298 -6.275  1.00 94.75 193 A 1 
ATOM 1572 C CG  . LYS A 1 193 ? 22.776  -24.019 -4.953  1.00 92.84 193 A 1 
ATOM 1573 C CD  . LYS A 1 193 ? 22.651  -25.208 -3.995  1.00 87.67 193 A 1 
ATOM 1574 C CE  . LYS A 1 193 ? 23.293  -24.821 -2.658  1.00 83.67 193 A 1 
ATOM 1575 N NZ  . LYS A 1 193 ? 23.120  -25.873 -1.628  1.00 72.99 193 A 1 
ATOM 1576 N N   . ILE A 1 194 ? 20.166  -23.062 -8.801  1.00 95.60 194 A 1 
ATOM 1577 C CA  . ILE A 1 194 ? 19.439  -23.293 -10.054 1.00 95.37 194 A 1 
ATOM 1578 C C   . ILE A 1 194 ? 19.499  -22.037 -10.931 1.00 96.05 194 A 1 
ATOM 1579 O O   . ILE A 1 194 ? 19.857  -22.101 -12.106 1.00 95.22 194 A 1 
ATOM 1580 C CB  . ILE A 1 194 ? 17.974  -23.712 -9.767  1.00 94.79 194 A 1 
ATOM 1581 C CG1 . ILE A 1 194 ? 17.898  -24.918 -8.796  1.00 91.26 194 A 1 
ATOM 1582 C CG2 . ILE A 1 194 ? 17.253  -24.035 -11.088 1.00 91.12 194 A 1 
ATOM 1583 C CD1 . ILE A 1 194 ? 16.470  -25.265 -8.348  1.00 86.50 194 A 1 
ATOM 1584 N N   . VAL A 1 195 ? 19.158  -20.875 -10.356 1.00 95.18 195 A 1 
ATOM 1585 C CA  . VAL A 1 195 ? 19.184  -19.568 -11.028 1.00 95.15 195 A 1 
ATOM 1586 C C   . VAL A 1 195 ? 20.046  -18.618 -10.197 1.00 95.34 195 A 1 
ATOM 1587 O O   . VAL A 1 195 ? 19.658  -18.285 -9.083  1.00 94.92 195 A 1 
ATOM 1588 C CB  . VAL A 1 195 ? 17.769  -18.989 -11.220 1.00 95.21 195 A 1 
ATOM 1589 C CG1 . VAL A 1 195 ? 17.837  -17.699 -12.058 1.00 93.00 195 A 1 
ATOM 1590 C CG2 . VAL A 1 195 ? 16.836  -19.958 -11.952 1.00 92.59 195 A 1 
ATOM 1591 N N   . PRO A 1 196 ? 21.200  -18.147 -10.708 1.00 95.76 196 A 1 
ATOM 1592 C CA  . PRO A 1 196 ? 22.096  -17.272 -9.955  1.00 95.20 196 A 1 
ATOM 1593 C C   . PRO A 1 196 ? 21.397  -16.026 -9.397  1.00 95.02 196 A 1 
ATOM 1594 O O   . PRO A 1 196 ? 20.600  -15.399 -10.098 1.00 94.80 196 A 1 
ATOM 1595 C CB  . PRO A 1 196 ? 23.214  -16.896 -10.927 1.00 94.86 196 A 1 
ATOM 1596 C CG  . PRO A 1 196 ? 23.261  -18.090 -11.878 1.00 93.58 196 A 1 
ATOM 1597 C CD  . PRO A 1 196 ? 21.806  -18.515 -11.982 1.00 95.70 196 A 1 
ATOM 1598 N N   . ARG A 1 197 ? 21.766  -15.616 -8.176  1.00 95.03 197 A 1 
ATOM 1599 C CA  . ARG A 1 197 ? 21.223  -14.466 -7.429  1.00 94.88 197 A 1 
ATOM 1600 C C   . ARG A 1 197 ? 21.109  -13.194 -8.277  1.00 94.95 197 A 1 
ATOM 1601 O O   . ARG A 1 197 ? 20.046  -12.576 -8.324  1.00 94.39 197 A 1 
ATOM 1602 C CB  . ARG A 1 197 ? 22.109  -14.242 -6.190  1.00 93.90 197 A 1 
ATOM 1603 C CG  . ARG A 1 197 ? 21.641  -13.068 -5.327  1.00 92.24 197 A 1 
ATOM 1604 C CD  . ARG A 1 197 ? 22.493  -12.928 -4.066  1.00 89.24 197 A 1 
ATOM 1605 N NE  . ARG A 1 197 ? 22.055  -11.766 -3.267  1.00 81.37 197 A 1 
ATOM 1606 C CZ  . ARG A 1 197 ? 22.665  -11.250 -2.222  1.00 74.84 197 A 1 
ATOM 1607 N NH1 . ARG A 1 197 ? 23.778  -11.747 -1.757  1.00 68.71 197 A 1 
ATOM 1608 N NH2 . ARG A 1 197 ? 22.168  -10.209 -1.617  1.00 66.74 197 A 1 
ATOM 1609 N N   . GLU A 1 198 ? 22.166  -12.850 -9.000  1.00 95.16 198 A 1 
ATOM 1610 C CA  . GLU A 1 198 ? 22.211  -11.685 -9.895  1.00 94.57 198 A 1 
ATOM 1611 C C   . GLU A 1 198 ? 21.146  -11.758 -11.001 1.00 95.06 198 A 1 
ATOM 1612 O O   . GLU A 1 198 ? 20.497  -10.763 -11.313 1.00 94.22 198 A 1 
ATOM 1613 C CB  . GLU A 1 198 ? 23.617  -11.622 -10.505 1.00 93.27 198 A 1 
ATOM 1614 C CG  . GLU A 1 198 ? 23.855  -10.380 -11.374 1.00 79.22 198 A 1 
ATOM 1615 C CD  . GLU A 1 198 ? 25.246  -10.374 -12.034 1.00 74.95 198 A 1 
ATOM 1616 O OE1 . GLU A 1 198 ? 25.556  -9.373  -12.712 1.00 66.68 198 A 1 
ATOM 1617 O OE2 . GLU A 1 198 ? 25.963  -11.394 -11.904 1.00 67.63 198 A 1 
ATOM 1618 N N   . LYS A 1 199 ? 20.894  -12.952 -11.576 1.00 95.65 199 A 1 
ATOM 1619 C CA  . LYS A 1 199 ? 19.862  -13.132 -12.607 1.00 95.39 199 A 1 
ATOM 1620 C C   . LYS A 1 199 ? 18.455  -13.002 -12.033 1.00 96.02 199 A 1 
ATOM 1621 O O   . LYS A 1 199 ? 17.585  -12.480 -12.717 1.00 95.24 199 A 1 
ATOM 1622 C CB  . LYS A 1 199 ? 20.009  -14.480 -13.319 1.00 94.70 199 A 1 
ATOM 1623 C CG  . LYS A 1 199 ? 21.268  -14.563 -14.188 1.00 85.40 199 A 1 
ATOM 1624 C CD  . LYS A 1 199 ? 21.256  -15.850 -15.025 1.00 79.67 199 A 1 
ATOM 1625 C CE  . LYS A 1 199 ? 22.508  -15.915 -15.898 1.00 71.45 199 A 1 
ATOM 1626 N NZ  . LYS A 1 199 ? 22.534  -17.132 -16.746 1.00 63.25 199 A 1 
ATOM 1627 N N   . VAL A 1 200 ? 18.221  -13.493 -10.808 1.00 94.68 200 A 1 
ATOM 1628 C CA  . VAL A 1 200 ? 16.926  -13.328 -10.129 1.00 94.91 200 A 1 
ATOM 1629 C C   . VAL A 1 200 ? 16.664  -11.847 -9.874  1.00 94.95 200 A 1 
ATOM 1630 O O   . VAL A 1 200 ? 15.618  -11.342 -10.279 1.00 94.61 200 A 1 
ATOM 1631 C CB  . VAL A 1 200 ? 16.854  -14.134 -8.818  1.00 95.06 200 A 1 
ATOM 1632 C CG1 . VAL A 1 200 ? 15.505  -13.939 -8.114  1.00 92.83 200 A 1 
ATOM 1633 C CG2 . VAL A 1 200 ? 17.021  -15.634 -9.079  1.00 92.66 200 A 1 
ATOM 1634 N N   . TYR A 1 201 ? 17.630  -11.135 -9.284  1.00 95.23 201 A 1 
ATOM 1635 C CA  . TYR A 1 201 ? 17.503  -9.704  -9.023  1.00 95.02 201 A 1 
ATOM 1636 C C   . TYR A 1 201 ? 17.377  -8.893  -10.317 1.00 95.04 201 A 1 
ATOM 1637 O O   . TYR A 1 201 ? 16.473  -8.081  -10.434 1.00 94.44 201 A 1 
ATOM 1638 C CB  . TYR A 1 201 ? 18.686  -9.220  -8.186  1.00 94.77 201 A 1 
ATOM 1639 C CG  . TYR A 1 201 ? 18.489  -7.795  -7.699  1.00 94.98 201 A 1 
ATOM 1640 C CD1 . TYR A 1 201 ? 18.871  -6.701  -8.501  1.00 93.27 201 A 1 
ATOM 1641 C CD2 . TYR A 1 201 ? 17.875  -7.562  -6.454  1.00 93.50 201 A 1 
ATOM 1642 C CE1 . TYR A 1 201 ? 18.641  -5.385  -8.064  1.00 93.26 201 A 1 
ATOM 1643 C CE2 . TYR A 1 201 ? 17.645  -6.247  -6.009  1.00 92.99 201 A 1 
ATOM 1644 C CZ  . TYR A 1 201 ? 18.027  -5.158  -6.815  1.00 94.30 201 A 1 
ATOM 1645 O OH  . TYR A 1 201 ? 17.799  -3.889  -6.392  1.00 93.45 201 A 1 
ATOM 1646 N N   . GLY A 1 202 ? 18.203  -9.147  -11.325 1.00 94.54 202 A 1 
ATOM 1647 C CA  . GLY A 1 202 ? 18.148  -8.429  -12.603 1.00 93.86 202 A 1 
ATOM 1648 C C   . GLY A 1 202 ? 16.810  -8.563  -13.338 1.00 94.31 202 A 1 
ATOM 1649 O O   . GLY A 1 202 ? 16.438  -7.686  -14.103 1.00 93.53 202 A 1 
ATOM 1650 N N   . LYS A 1 203 ? 16.061  -9.654  -13.086 1.00 94.30 203 A 1 
ATOM 1651 C CA  . LYS A 1 203 ? 14.716  -9.858  -13.636 1.00 94.27 203 A 1 
ATOM 1652 C C   . LYS A 1 203 ? 13.608  -9.199  -12.819 1.00 94.76 203 A 1 
ATOM 1653 O O   . LYS A 1 203 ? 12.563  -8.881  -13.380 1.00 94.03 203 A 1 
ATOM 1654 C CB  . LYS A 1 203 ? 14.443  -11.360 -13.744 1.00 94.30 203 A 1 
ATOM 1655 C CG  . LYS A 1 203 ? 15.147  -11.972 -14.953 1.00 93.19 203 A 1 
ATOM 1656 C CD  . LYS A 1 203 ? 14.910  -13.492 -14.989 1.00 90.28 203 A 1 
ATOM 1657 C CE  . LYS A 1 203 ? 15.174  -14.061 -16.383 1.00 86.62 203 A 1 
ATOM 1658 N NZ  . LYS A 1 203 ? 14.113  -13.627 -17.321 1.00 78.45 203 A 1 
ATOM 1659 N N   . THR A 1 204 ? 13.786  -9.071  -11.511 1.00 93.98 204 A 1 
ATOM 1660 C CA  . THR A 1 204 ? 12.693  -8.733  -10.583 1.00 94.05 204 A 1 
ATOM 1661 C C   . THR A 1 204 ? 12.914  -7.432  -9.830  1.00 93.91 204 A 1 
ATOM 1662 O O   . THR A 1 204 ? 11.946  -6.828  -9.390  1.00 92.47 204 A 1 
ATOM 1663 C CB  . THR A 1 204 ? 12.452  -9.862  -9.576  1.00 94.48 204 A 1 
ATOM 1664 O OG1 . THR A 1 204 ? 13.582  -10.039 -8.745  1.00 92.79 204 A 1 
ATOM 1665 C CG2 . THR A 1 204 ? 12.165  -11.200 -10.254 1.00 92.01 204 A 1 
ATOM 1666 N N   . GLY A 1 205 ? 14.162  -7.006  -9.653  1.00 92.19 205 A 1 
ATOM 1667 C CA  . GLY A 1 205 ? 14.532  -5.827  -8.877  1.00 91.88 205 A 1 
ATOM 1668 C C   . GLY A 1 205 ? 14.073  -5.868  -7.421  1.00 92.76 205 A 1 
ATOM 1669 O O   . GLY A 1 205 ? 13.952  -4.814  -6.805  1.00 90.82 205 A 1 
ATOM 1670 N N   . ILE A 1 206 ? 13.757  -7.048  -6.888  1.00 91.38 206 A 1 
ATOM 1671 C CA  . ILE A 1 206 ? 13.197  -7.207  -5.542  1.00 90.87 206 A 1 
ATOM 1672 C C   . ILE A 1 206 ? 14.299  -7.564  -4.546  1.00 89.19 206 A 1 
ATOM 1673 O O   . ILE A 1 206 ? 15.124  -8.442  -4.806  1.00 86.78 206 A 1 
ATOM 1674 C CB  . ILE A 1 206 ? 12.027  -8.218  -5.561  1.00 90.54 206 A 1 
ATOM 1675 C CG1 . ILE A 1 206 ? 10.846  -7.707  -6.413  1.00 87.13 206 A 1 
ATOM 1676 C CG2 . ILE A 1 206 ? 11.516  -8.564  -4.159  1.00 87.90 206 A 1 
ATOM 1677 C CD1 . ILE A 1 206 ? 10.256  -6.354  -5.987  1.00 83.83 206 A 1 
ATOM 1678 N N   . GLN A 1 207 ? 14.274  -6.893  -3.381  1.00 84.48 207 A 1 
ATOM 1679 C CA  . GLN A 1 207 ? 15.127  -7.233  -2.241  1.00 84.09 207 A 1 
ATOM 1680 C C   . GLN A 1 207 ? 15.003  -8.727  -1.935  1.00 85.39 207 A 1 
ATOM 1681 O O   . GLN A 1 207 ? 13.902  -9.245  -1.755  1.00 85.34 207 A 1 
ATOM 1682 C CB  . GLN A 1 207 ? 14.742  -6.372  -1.030  1.00 82.09 207 A 1 
ATOM 1683 C CG  . GLN A 1 207 ? 15.535  -6.712  0.250   1.00 77.99 207 A 1 
ATOM 1684 C CD  . GLN A 1 207 ? 15.224  -5.780  1.418   1.00 72.83 207 A 1 
ATOM 1685 O OE1 . GLN A 1 207 ? 14.420  -4.863  1.341   1.00 69.11 207 A 1 
ATOM 1686 N NE2 . GLN A 1 207 ? 15.847  -5.961  2.564   1.00 66.26 207 A 1 
ATOM 1687 N N   . ILE A 1 208 ? 16.134  -9.410  -1.886  1.00 85.94 208 A 1 
ATOM 1688 C CA  . ILE A 1 208 ? 16.167  -10.850 -1.634  1.00 84.60 208 A 1 
ATOM 1689 C C   . ILE A 1 208 ? 15.893  -11.098 -0.156  1.00 83.69 208 A 1 
ATOM 1690 O O   . ILE A 1 208 ? 16.650  -10.641 0.704   1.00 80.96 208 A 1 
ATOM 1691 C CB  . ILE A 1 208 ? 17.501  -11.445 -2.117  1.00 84.21 208 A 1 
ATOM 1692 C CG1 . ILE A 1 208 ? 17.550  -11.380 -3.664  1.00 83.39 208 A 1 
ATOM 1693 C CG2 . ILE A 1 208 ? 17.667  -12.893 -1.628  1.00 81.78 208 A 1 
ATOM 1694 C CD1 . ILE A 1 208 ? 18.957  -11.447 -4.231  1.00 75.98 208 A 1 
ATOM 1695 N N   . MET A 1 209 ? 14.803  -11.816 0.106   1.00 83.59 209 A 1 
ATOM 1696 C CA  . MET A 1 209 ? 14.372  -12.266 1.427   1.00 83.07 209 A 1 
ATOM 1697 C C   . MET A 1 209 ? 13.804  -13.680 1.277   1.00 84.38 209 A 1 
ATOM 1698 O O   . MET A 1 209 ? 13.045  -13.941 0.344   1.00 83.77 209 A 1 
ATOM 1699 C CB  . MET A 1 209 ? 13.315  -11.307 2.008   1.00 82.27 209 A 1 
ATOM 1700 C CG  . MET A 1 209 ? 13.788  -9.851  2.075   1.00 80.18 209 A 1 
ATOM 1701 S SD  . MET A 1 209 ? 12.603  -8.671  2.767   1.00 75.09 209 A 1 
ATOM 1702 C CE  . MET A 1 209 ? 12.879  -8.956  4.535   1.00 64.57 209 A 1 
ATOM 1703 N N   . ASP A 1 210 ? 14.149  -14.585 2.185   1.00 82.52 210 A 1 
ATOM 1704 C CA  . ASP A 1 210 ? 13.802  -16.014 2.075   1.00 82.86 210 A 1 
ATOM 1705 C C   . ASP A 1 210 ? 12.296  -16.284 1.936   1.00 84.99 210 A 1 
ATOM 1706 O O   . ASP A 1 210 ? 11.892  -17.277 1.337   1.00 83.30 210 A 1 
ATOM 1707 C CB  . ASP A 1 210 ? 14.334  -16.760 3.309   1.00 78.45 210 A 1 
ATOM 1708 C CG  . ASP A 1 210 ? 15.794  -17.201 3.201   1.00 76.24 210 A 1 
ATOM 1709 O OD1 . ASP A 1 210 ? 16.348  -17.174 2.082   1.00 73.43 210 A 1 
ATOM 1710 O OD2 . ASP A 1 210 ? 16.332  -17.661 4.231   1.00 71.77 210 A 1 
ATOM 1711 N N   . PHE A 1 211 ? 11.461  -15.397 2.463   1.00 85.62 211 A 1 
ATOM 1712 C CA  . PHE A 1 211 ? 10.008  -15.547 2.463   1.00 85.77 211 A 1 
ATOM 1713 C C   . PHE A 1 211 ? 9.303   -14.927 1.244   1.00 88.90 211 A 1 
ATOM 1714 O O   . PHE A 1 211 ? 8.074   -14.937 1.202   1.00 86.45 211 A 1 
ATOM 1715 C CB  . PHE A 1 211 ? 9.467   -15.003 3.788   1.00 82.54 211 A 1 
ATOM 1716 C CG  . PHE A 1 211 ? 9.843   -13.571 4.086   1.00 83.06 211 A 1 
ATOM 1717 C CD1 . PHE A 1 211 ? 10.758  -13.295 5.120   1.00 77.66 211 A 1 
ATOM 1718 C CD2 . PHE A 1 211 ? 9.259   -12.513 3.366   1.00 80.03 211 A 1 
ATOM 1719 C CE1 . PHE A 1 211 ? 11.054  -11.970 5.454   1.00 74.68 211 A 1 
ATOM 1720 C CE2 . PHE A 1 211 ? 9.560   -11.186 3.696   1.00 75.54 211 A 1 
ATOM 1721 C CZ  . PHE A 1 211 ? 10.449  -10.911 4.749   1.00 78.00 211 A 1 
ATOM 1722 N N   . ASN A 1 212 ? 10.025  -14.388 0.259   1.00 86.51 212 A 1 
ATOM 1723 C CA  . ASN A 1 212 ? 9.387   -13.894 -0.967  1.00 87.69 212 A 1 
ATOM 1724 C C   . ASN A 1 212 ? 8.613   -15.027 -1.664  1.00 88.83 212 A 1 
ATOM 1725 O O   . ASN A 1 212 ? 9.026   -16.187 -1.631  1.00 88.28 212 A 1 
ATOM 1726 C CB  . ASN A 1 212 ? 10.435  -13.263 -1.900  1.00 87.02 212 A 1 
ATOM 1727 C CG  . ASN A 1 212 ? 11.059  -11.991 -1.351  1.00 86.53 212 A 1 
ATOM 1728 O OD1 . ASN A 1 212 ? 10.632  -11.407 -0.377  1.00 80.58 212 A 1 
ATOM 1729 N ND2 . ASN A 1 212 ? 12.103  -11.511 -1.977  1.00 78.60 212 A 1 
ATOM 1730 N N   . SER A 1 213 ? 7.502   -14.708 -2.334  1.00 90.90 213 A 1 
ATOM 1731 C CA  . SER A 1 213 ? 6.550   -15.722 -2.821  1.00 91.21 213 A 1 
ATOM 1732 C C   . SER A 1 213 ? 7.182   -16.775 -3.744  1.00 91.89 213 A 1 
ATOM 1733 O O   . SER A 1 213 ? 6.779   -17.941 -3.714  1.00 92.01 213 A 1 
ATOM 1734 C CB  . SER A 1 213 ? 5.389   -15.066 -3.571  1.00 91.49 213 A 1 
ATOM 1735 O OG  . SER A 1 213 ? 4.958   -13.878 -2.952  1.00 88.61 213 A 1 
ATOM 1736 N N   . LEU A 1 214 ? 8.195   -16.401 -4.543  1.00 92.22 214 A 1 
ATOM 1737 C CA  . LEU A 1 214 ? 8.977   -17.335 -5.361  1.00 92.17 214 A 1 
ATOM 1738 C C   . LEU A 1 214 ? 9.584   -18.455 -4.508  1.00 92.52 214 A 1 
ATOM 1739 O O   . LEU A 1 214 ? 9.475   -19.633 -4.856  1.00 92.77 214 A 1 
ATOM 1740 C CB  . LEU A 1 214 ? 10.088  -16.552 -6.085  1.00 92.77 214 A 1 
ATOM 1741 C CG  . LEU A 1 214 ? 11.025  -17.422 -6.951  1.00 92.52 214 A 1 
ATOM 1742 C CD1 . LEU A 1 214 ? 10.273  -18.172 -8.053  1.00 89.34 214 A 1 
ATOM 1743 C CD2 . LEU A 1 214 ? 12.087  -16.537 -7.607  1.00 90.25 214 A 1 
ATOM 1744 N N   . TYR A 1 215 ? 10.191  -18.090 -3.381  1.00 92.80 215 A 1 
ATOM 1745 C CA  . TYR A 1 215 ? 10.851  -19.041 -2.489  1.00 92.24 215 A 1 
ATOM 1746 C C   . TYR A 1 215 ? 9.844   -19.828 -1.659  1.00 92.74 215 A 1 
ATOM 1747 O O   . TYR A 1 215 ? 10.052  -21.023 -1.457  1.00 92.27 215 A 1 
ATOM 1748 C CB  . TYR A 1 215 ? 11.874  -18.310 -1.616  1.00 92.14 215 A 1 
ATOM 1749 C CG  . TYR A 1 215 ? 12.856  -17.436 -2.377  1.00 92.38 215 A 1 
ATOM 1750 C CD1 . TYR A 1 215 ? 13.538  -17.929 -3.509  1.00 87.81 215 A 1 
ATOM 1751 C CD2 . TYR A 1 215 ? 13.066  -16.111 -1.957  1.00 88.70 215 A 1 
ATOM 1752 C CE1 . TYR A 1 215 ? 14.416  -17.097 -4.229  1.00 87.10 215 A 1 
ATOM 1753 C CE2 . TYR A 1 215 ? 13.944  -15.277 -2.668  1.00 87.07 215 A 1 
ATOM 1754 C CZ  . TYR A 1 215 ? 14.618  -15.766 -3.809  1.00 90.26 215 A 1 
ATOM 1755 O OH  . TYR A 1 215 ? 15.451  -14.955 -4.501  1.00 88.98 215 A 1 
ATOM 1756 N N   . GLN A 1 216 ? 8.710   -19.226 -1.278  1.00 92.79 216 A 1 
ATOM 1757 C CA  . GLN A 1 216 ? 7.596   -19.964 -0.667  1.00 92.38 216 A 1 
ATOM 1758 C C   . GLN A 1 216 ? 7.076   -21.070 -1.601  1.00 92.70 216 A 1 
ATOM 1759 O O   . GLN A 1 216 ? 6.913   -22.219 -1.182  1.00 92.87 216 A 1 
ATOM 1760 C CB  . GLN A 1 216 ? 6.441   -19.021 -0.293  1.00 92.47 216 A 1 
ATOM 1761 C CG  . GLN A 1 216 ? 6.772   -17.949 0.763   1.00 90.07 216 A 1 
ATOM 1762 C CD  . GLN A 1 216 ? 5.509   -17.355 1.380   1.00 89.73 216 A 1 
ATOM 1763 O OE1 . GLN A 1 216 ? 4.510   -18.046 1.553   1.00 82.71 216 A 1 
ATOM 1764 N NE2 . GLN A 1 216 ? 5.494   -16.096 1.750   1.00 80.81 216 A 1 
ATOM 1765 N N   . LEU A 1 217 ? 6.863   -20.770 -2.883  1.00 93.69 217 A 1 
ATOM 1766 C CA  . LEU A 1 217 ? 6.439   -21.752 -3.891  1.00 93.45 217 A 1 
ATOM 1767 C C   . LEU A 1 217 ? 7.494   -22.844 -4.101  1.00 93.78 217 A 1 
ATOM 1768 O O   . LEU A 1 217 ? 7.150   -24.026 -4.172  1.00 93.90 217 A 1 
ATOM 1769 C CB  . LEU A 1 217 ? 6.148   -21.028 -5.218  1.00 93.89 217 A 1 
ATOM 1770 C CG  . LEU A 1 217 ? 4.835   -20.227 -5.237  1.00 93.46 217 A 1 
ATOM 1771 C CD1 . LEU A 1 217 ? 4.788   -19.364 -6.500  1.00 91.46 217 A 1 
ATOM 1772 C CD2 . LEU A 1 217 ? 3.613   -21.151 -5.249  1.00 92.07 217 A 1 
ATOM 1773 N N   . PHE A 1 218 ? 8.770   -22.467 -4.167  1.00 93.58 218 A 1 
ATOM 1774 C CA  . PHE A 1 218 ? 9.865   -23.424 -4.323  1.00 93.28 218 A 1 
ATOM 1775 C C   . PHE A 1 218 ? 10.000  -24.352 -3.103  1.00 93.19 218 A 1 
ATOM 1776 O O   . PHE A 1 218 ? 10.118  -25.567 -3.268  1.00 92.94 218 A 1 
ATOM 1777 C CB  . PHE A 1 218 ? 11.163  -22.654 -4.613  1.00 93.89 218 A 1 
ATOM 1778 C CG  . PHE A 1 218 ? 12.371  -23.543 -4.845  1.00 94.28 218 A 1 
ATOM 1779 C CD1 . PHE A 1 218 ? 13.522  -23.391 -4.049  1.00 90.89 218 A 1 
ATOM 1780 C CD2 . PHE A 1 218 ? 12.351  -24.520 -5.856  1.00 91.92 218 A 1 
ATOM 1781 C CE1 . PHE A 1 218 ? 14.645  -24.205 -4.266  1.00 91.04 218 A 1 
ATOM 1782 C CE2 . PHE A 1 218 ? 13.472  -25.342 -6.068  1.00 91.35 218 A 1 
ATOM 1783 C CZ  . PHE A 1 218 ? 14.621  -25.182 -5.273  1.00 93.22 218 A 1 
ATOM 1784 N N   . ALA A 1 219 ? 9.877   -23.813 -1.881  1.00 93.61 219 A 1 
ATOM 1785 C CA  . ALA A 1 219 ? 9.847   -24.606 -0.653  1.00 92.57 219 A 1 
ATOM 1786 C C   . ALA A 1 219 ? 8.654   -25.569 -0.626  1.00 92.64 219 A 1 
ATOM 1787 O O   . ALA A 1 219 ? 8.831   -26.767 -0.412  1.00 92.36 219 A 1 
ATOM 1788 C CB  . ALA A 1 219 ? 9.815   -23.658 0.547   1.00 92.22 219 A 1 
ATOM 1789 N N   . ALA A 1 220 ? 7.447   -25.078 -0.936  1.00 93.59 220 A 1 
ATOM 1790 C CA  . ALA A 1 220 ? 6.239   -25.901 -0.999  1.00 93.20 220 A 1 
ATOM 1791 C C   . ALA A 1 220 ? 6.364   -27.033 -2.034  1.00 93.53 220 A 1 
ATOM 1792 O O   . ALA A 1 220 ? 5.906   -28.153 -1.797  1.00 93.51 220 A 1 
ATOM 1793 C CB  . ALA A 1 220 ? 5.051   -24.981 -1.309  1.00 93.45 220 A 1 
ATOM 1794 N N   . LYS A 1 221 ? 7.025   -26.770 -3.172  1.00 94.67 221 A 1 
ATOM 1795 C CA  . LYS A 1 221 ? 7.325   -27.791 -4.184  1.00 94.38 221 A 1 
ATOM 1796 C C   . LYS A 1 221 ? 8.264   -28.867 -3.640  1.00 94.50 221 A 1 
ATOM 1797 O O   . LYS A 1 221 ? 7.975   -30.051 -3.817  1.00 93.88 221 A 1 
ATOM 1798 C CB  . LYS A 1 221 ? 7.898   -27.113 -5.442  1.00 94.36 221 A 1 
ATOM 1799 C CG  . LYS A 1 221 ? 8.197   -28.091 -6.589  1.00 91.48 221 A 1 
ATOM 1800 C CD  . LYS A 1 221 ? 6.924   -28.788 -7.084  1.00 87.08 221 A 1 
ATOM 1801 C CE  . LYS A 1 221 ? 7.253   -29.692 -8.267  1.00 81.72 221 A 1 
ATOM 1802 N NZ  . LYS A 1 221 ? 6.021   -30.325 -8.790  1.00 71.42 221 A 1 
ATOM 1803 N N   . ASN A 1 222 ? 9.333   -28.466 -2.957  1.00 94.23 222 A 1 
ATOM 1804 C CA  . ASN A 1 222 ? 10.312  -29.388 -2.375  1.00 93.05 222 A 1 
ATOM 1805 C C   . ASN A 1 222 ? 9.718   -30.230 -1.235  1.00 92.65 222 A 1 
ATOM 1806 O O   . ASN A 1 222 ? 10.072  -31.396 -1.089  1.00 90.94 222 A 1 
ATOM 1807 C CB  . ASN A 1 222 ? 11.529  -28.575 -1.898  1.00 92.51 222 A 1 
ATOM 1808 C CG  . ASN A 1 222 ? 12.339  -27.981 -3.039  1.00 89.10 222 A 1 
ATOM 1809 O OD1 . ASN A 1 222 ? 12.287  -28.411 -4.180  1.00 80.66 222 A 1 
ATOM 1810 N ND2 . ASN A 1 222 ? 13.140  -26.983 -2.754  1.00 80.44 222 A 1 
ATOM 1811 N N   . GLU A 1 223 ? 8.772   -29.671 -0.463  1.00 93.35 223 A 1 
ATOM 1812 C CA  . GLU A 1 223 ? 8.010   -30.400 0.565   1.00 92.04 223 A 1 
ATOM 1813 C C   . GLU A 1 223 ? 6.914   -31.319 -0.017  1.00 92.74 223 A 1 
ATOM 1814 O O   . GLU A 1 223 ? 6.247   -32.017 0.747   1.00 90.92 223 A 1 
ATOM 1815 C CB  . GLU A 1 223 ? 7.369   -29.414 1.565   1.00 89.55 223 A 1 
ATOM 1816 C CG  . GLU A 1 223 ? 8.379   -28.714 2.500   1.00 83.14 223 A 1 
ATOM 1817 C CD  . GLU A 1 223 ? 7.682   -27.904 3.617   1.00 83.08 223 A 1 
ATOM 1818 O OE1 . GLU A 1 223 ? 8.350   -27.595 4.629   1.00 75.14 223 A 1 
ATOM 1819 O OE2 . GLU A 1 223 ? 6.456   -27.621 3.538   1.00 77.49 223 A 1 
ATOM 1820 N N   . ASN A 1 224 ? 6.697   -31.321 -1.346  1.00 94.47 224 A 1 
ATOM 1821 C CA  . ASN A 1 224 ? 5.561   -31.986 -1.992  1.00 94.42 224 A 1 
ATOM 1822 C C   . ASN A 1 224 ? 4.213   -31.583 -1.350  1.00 94.61 224 A 1 
ATOM 1823 O O   . ASN A 1 224 ? 3.362   -32.420 -1.039  1.00 92.97 224 A 1 
ATOM 1824 C CB  . ASN A 1 224 ? 5.830   -33.503 -2.040  1.00 93.92 224 A 1 
ATOM 1825 C CG  . ASN A 1 224 ? 4.840   -34.249 -2.910  1.00 89.71 224 A 1 
ATOM 1826 O OD1 . ASN A 1 224 ? 4.398   -33.786 -3.949  1.00 83.00 224 A 1 
ATOM 1827 N ND2 . ASN A 1 224 ? 4.468   -35.449 -2.529  1.00 82.42 224 A 1 
ATOM 1828 N N   . PHE A 1 225 ? 4.022   -30.278 -1.105  1.00 93.74 225 A 1 
ATOM 1829 C CA  . PHE A 1 225 ? 2.905   -29.734 -0.342  1.00 93.53 225 A 1 
ATOM 1830 C C   . PHE A 1 225 ? 1.566   -29.976 -1.053  1.00 94.42 225 A 1 
ATOM 1831 O O   . PHE A 1 225 ? 1.343   -29.498 -2.172  1.00 94.14 225 A 1 
ATOM 1832 C CB  . PHE A 1 225 ? 3.162   -28.247 -0.066  1.00 92.95 225 A 1 
ATOM 1833 C CG  . PHE A 1 225 ? 2.172   -27.585 0.872   1.00 92.47 225 A 1 
ATOM 1834 C CD1 . PHE A 1 225 ? 1.553   -26.370 0.508   1.00 89.96 225 A 1 
ATOM 1835 C CD2 . PHE A 1 225 ? 1.897   -28.147 2.131   1.00 90.49 225 A 1 
ATOM 1836 C CE1 . PHE A 1 225 ? 0.675   -25.727 1.395   1.00 89.38 225 A 1 
ATOM 1837 C CE2 . PHE A 1 225 ? 1.008   -27.508 3.017   1.00 89.36 225 A 1 
ATOM 1838 C CZ  . PHE A 1 225 ? 0.398   -26.296 2.650   1.00 90.15 225 A 1 
ATOM 1839 N N   . SER A 1 226 ? 0.655   -30.714 -0.400  1.00 94.92 226 A 1 
ATOM 1840 C CA  . SER A 1 226 ? -0.618  -31.143 -1.001  1.00 94.91 226 A 1 
ATOM 1841 C C   . SER A 1 226 ? -1.474  -30.001 -1.577  1.00 95.90 226 A 1 
ATOM 1842 O O   . SER A 1 226 ? -1.944  -30.157 -2.707  1.00 95.64 226 A 1 
ATOM 1843 C CB  . SER A 1 226 ? -1.448  -31.964 -0.008  1.00 93.57 226 A 1 
ATOM 1844 O OG  . SER A 1 226 ? -0.674  -33.028 0.512   1.00 84.79 226 A 1 
ATOM 1845 N N   . PRO A 1 227 ? -1.651  -28.841 -0.896  1.00 94.77 227 A 1 
ATOM 1846 C CA  . PRO A 1 227 ? -2.365  -27.705 -1.480  1.00 94.92 227 A 1 
ATOM 1847 C C   . PRO A 1 227 ? -1.760  -27.194 -2.792  1.00 95.85 227 A 1 
ATOM 1848 O O   . PRO A 1 227 ? -2.509  -26.923 -3.725  1.00 95.79 227 A 1 
ATOM 1849 C CB  . PRO A 1 227 ? -2.368  -26.619 -0.404  1.00 94.10 227 A 1 
ATOM 1850 C CG  . PRO A 1 227 ? -2.351  -27.426 0.886   1.00 91.91 227 A 1 
ATOM 1851 C CD  . PRO A 1 227 ? -1.423  -28.583 0.523   1.00 93.32 227 A 1 
ATOM 1852 N N   . LEU A 1 228 ? -0.436  -27.106 -2.910  1.00 95.26 228 A 1 
ATOM 1853 C CA  . LEU A 1 228 ? 0.221   -26.712 -4.165  1.00 95.71 228 A 1 
ATOM 1854 C C   . LEU A 1 228 ? -0.039  -27.737 -5.280  1.00 95.96 228 A 1 
ATOM 1855 O O   . LEU A 1 228 ? -0.345  -27.354 -6.408  1.00 95.67 228 A 1 
ATOM 1856 C CB  . LEU A 1 228 ? 1.731   -26.517 -3.920  1.00 95.78 228 A 1 
ATOM 1857 C CG  . LEU A 1 228 ? 2.545   -26.246 -5.201  1.00 95.74 228 A 1 
ATOM 1858 C CD1 . LEU A 1 228 ? 2.116   -24.969 -5.919  1.00 93.71 228 A 1 
ATOM 1859 C CD2 . LEU A 1 228 ? 4.027   -26.126 -4.861  1.00 93.84 228 A 1 
ATOM 1860 N N   . ASN A 1 229 ? 0.040   -29.036 -4.976  1.00 96.40 229 A 1 
ATOM 1861 C CA  . ASN A 1 229 ? -0.195  -30.103 -5.957  1.00 96.01 229 A 1 
ATOM 1862 C C   . ASN A 1 229 ? -1.632  -30.095 -6.502  1.00 96.37 229 A 1 
ATOM 1863 O O   . ASN A 1 229 ? -1.844  -30.411 -7.673  1.00 95.67 229 A 1 
ATOM 1864 C CB  . ASN A 1 229 ? 0.136   -31.456 -5.308  1.00 95.59 229 A 1 
ATOM 1865 C CG  . ASN A 1 229 ? 1.609   -31.643 -4.996  1.00 94.16 229 A 1 
ATOM 1866 O OD1 . ASN A 1 229 ? 2.493   -31.079 -5.623  1.00 87.77 229 A 1 
ATOM 1867 N ND2 . ASN A 1 229 ? 1.916   -32.486 -4.040  1.00 87.41 229 A 1 
ATOM 1868 N N   . ALA A 1 230 ? -2.613  -29.717 -5.670  1.00 96.27 230 A 1 
ATOM 1869 C CA  . ALA A 1 230 ? -4.020  -29.600 -6.058  1.00 96.20 230 A 1 
ATOM 1870 C C   . ALA A 1 230 ? -4.385  -28.226 -6.652  1.00 96.59 230 A 1 
ATOM 1871 O O   . ALA A 1 230 ? -5.471  -28.068 -7.217  1.00 95.69 230 A 1 
ATOM 1872 C CB  . ALA A 1 230 ? -4.864  -29.935 -4.824  1.00 95.81 230 A 1 
ATOM 1873 N N   . ALA A 1 231 ? -3.512  -27.218 -6.535  1.00 96.39 231 A 1 
ATOM 1874 C CA  . ALA A 1 231 ? -3.825  -25.844 -6.894  1.00 96.30 231 A 1 
ATOM 1875 C C   . ALA A 1 231 ? -4.007  -25.645 -8.401  1.00 96.35 231 A 1 
ATOM 1876 O O   . ALA A 1 231 ? -3.185  -26.061 -9.228  1.00 95.62 231 A 1 
ATOM 1877 C CB  . ALA A 1 231 ? -2.747  -24.904 -6.348  1.00 95.82 231 A 1 
ATOM 1878 N N   . GLU A 1 232 ? -5.063  -24.904 -8.757  1.00 97.27 232 A 1 
ATOM 1879 C CA  . GLU A 1 232 ? -5.200  -24.302 -10.077 1.00 97.15 232 A 1 
ATOM 1880 C C   . GLU A 1 232 ? -4.594  -22.896 -10.092 1.00 97.33 232 A 1 
ATOM 1881 O O   . GLU A 1 232 ? -3.870  -22.558 -11.032 1.00 96.30 232 A 1 
ATOM 1882 C CB  . GLU A 1 232 ? -6.673  -24.307 -10.500 1.00 96.25 232 A 1 
ATOM 1883 C CG  . GLU A 1 232 ? -6.900  -23.782 -11.936 1.00 91.67 232 A 1 
ATOM 1884 C CD  . GLU A 1 232 ? -6.117  -24.536 -13.037 1.00 89.69 232 A 1 
ATOM 1885 O OE1 . GLU A 1 232 ? -6.070  -24.000 -14.166 1.00 79.79 232 A 1 
ATOM 1886 O OE2 . GLU A 1 232 ? -5.522  -25.614 -12.771 1.00 80.80 232 A 1 
ATOM 1887 N N   . LYS A 1 233 ? -4.842  -22.107 -9.029  1.00 96.86 233 A 1 
ATOM 1888 C CA  . LYS A 1 233 ? -4.396  -20.717 -8.871  1.00 97.07 233 A 1 
ATOM 1889 C C   . LYS A 1 233 ? -3.858  -20.452 -7.466  1.00 97.45 233 A 1 
ATOM 1890 O O   . LYS A 1 233 ? -4.202  -21.164 -6.520  1.00 96.86 233 A 1 
ATOM 1891 C CB  . LYS A 1 233 ? -5.571  -19.760 -9.170  1.00 96.52 233 A 1 
ATOM 1892 C CG  . LYS A 1 233 ? -6.130  -19.822 -10.603 1.00 95.09 233 A 1 
ATOM 1893 C CD  . LYS A 1 233 ? -5.095  -19.348 -11.621 1.00 93.51 233 A 1 
ATOM 1894 C CE  . LYS A 1 233 ? -5.697  -19.284 -13.018 1.00 90.71 233 A 1 
ATOM 1895 N NZ  . LYS A 1 233 ? -4.736  -18.635 -13.939 1.00 86.30 233 A 1 
ATOM 1896 N N   . ILE A 1 234 ? -3.059  -19.383 -7.349  1.00 96.58 234 A 1 
ATOM 1897 C CA  . ILE A 1 234 ? -2.806  -18.699 -6.080  1.00 96.24 234 A 1 
ATOM 1898 C C   . ILE A 1 234 ? -3.450  -17.312 -6.096  1.00 96.47 234 A 1 
ATOM 1899 O O   . ILE A 1 234 ? -3.585  -16.694 -7.159  1.00 96.06 234 A 1 
ATOM 1900 C CB  . ILE A 1 234 ? -1.304  -18.630 -5.713  1.00 95.39 234 A 1 
ATOM 1901 C CG1 . ILE A 1 234 ? -0.489  -17.785 -6.711  1.00 92.55 234 A 1 
ATOM 1902 C CG2 . ILE A 1 234 ? -0.747  -20.052 -5.560  1.00 91.10 234 A 1 
ATOM 1903 C CD1 . ILE A 1 234 ? 0.941   -17.493 -6.257  1.00 91.41 234 A 1 
ATOM 1904 N N   . LEU A 1 235 ? -3.830  -16.833 -4.912  1.00 95.82 235 A 1 
ATOM 1905 C CA  . LEU A 1 235 ? -4.339  -15.484 -4.673  1.00 95.72 235 A 1 
ATOM 1906 C C   . LEU A 1 235 ? -3.532  -14.864 -3.532  1.00 95.41 235 A 1 
ATOM 1907 O O   . LEU A 1 235 ? -3.439  -15.471 -2.463  1.00 94.88 235 A 1 
ATOM 1908 C CB  . LEU A 1 235 ? -5.837  -15.546 -4.315  1.00 96.02 235 A 1 
ATOM 1909 C CG  . LEU A 1 235 ? -6.753  -16.118 -5.412  1.00 95.11 235 A 1 
ATOM 1910 C CD1 . LEU A 1 235 ? -8.183  -16.236 -4.897  1.00 93.42 235 A 1 
ATOM 1911 C CD2 . LEU A 1 235 ? -6.779  -15.238 -6.657  1.00 93.14 235 A 1 
ATOM 1912 N N   . PHE A 1 236 ? -2.953  -13.669 -3.744  1.00 95.39 236 A 1 
ATOM 1913 C CA  . PHE A 1 236 ? -2.341  -12.904 -2.656  1.00 95.23 236 A 1 
ATOM 1914 C C   . PHE A 1 236 ? -3.389  -12.566 -1.590  1.00 95.36 236 A 1 
ATOM 1915 O O   . PHE A 1 236 ? -4.592  -12.587 -1.872  1.00 95.08 236 A 1 
ATOM 1916 C CB  . PHE A 1 236 ? -1.635  -11.656 -3.207  1.00 94.95 236 A 1 
ATOM 1917 C CG  . PHE A 1 236 ? -0.424  -11.993 -4.054  1.00 94.86 236 A 1 
ATOM 1918 C CD1 . PHE A 1 236 ? 0.780   -12.376 -3.430  1.00 92.93 236 A 1 
ATOM 1919 C CD2 . PHE A 1 236 ? -0.506  -11.978 -5.457  1.00 92.74 236 A 1 
ATOM 1920 C CE1 . PHE A 1 236 ? 1.889   -12.759 -4.207  1.00 92.14 236 A 1 
ATOM 1921 C CE2 . PHE A 1 236 ? 0.603   -12.363 -6.236  1.00 91.79 236 A 1 
ATOM 1922 C CZ  . PHE A 1 236 ? 1.799   -12.760 -5.610  1.00 92.86 236 A 1 
ATOM 1923 N N   . MET A 1 237 ? -2.974  -12.298 -0.354  1.00 94.44 237 A 1 
ATOM 1924 C CA  . MET A 1 237 ? -3.916  -12.242 0.773   1.00 94.43 237 A 1 
ATOM 1925 C C   . MET A 1 237 ? -5.065  -11.220 0.602   1.00 94.76 237 A 1 
ATOM 1926 O O   . MET A 1 237 ? -6.215  -11.605 0.838   1.00 94.84 237 A 1 
ATOM 1927 C CB  . MET A 1 237 ? -3.161  -12.041 2.093   1.00 94.25 237 A 1 
ATOM 1928 C CG  . MET A 1 237 ? -2.304  -13.263 2.465   1.00 92.67 237 A 1 
ATOM 1929 S SD  . MET A 1 237 ? -3.199  -14.833 2.595   1.00 91.83 237 A 1 
ATOM 1930 C CE  . MET A 1 237 ? -4.357  -14.403 3.915   1.00 85.12 237 A 1 
ATOM 1931 N N   . PRO A 1 238 ? -4.836  -9.966  0.110   1.00 94.69 238 A 1 
ATOM 1932 C CA  . PRO A 1 238 ? -5.935  -9.040  -0.192  1.00 94.67 238 A 1 
ATOM 1933 C C   . PRO A 1 238 ? -6.874  -9.557  -1.289  1.00 94.87 238 A 1 
ATOM 1934 O O   . PRO A 1 238 ? -8.099  -9.427  -1.194  1.00 94.44 238 A 1 
ATOM 1935 C CB  . PRO A 1 238 ? -5.262  -7.727  -0.612  1.00 94.14 238 A 1 
ATOM 1936 C CG  . PRO A 1 238 ? -3.873  -7.814  0.017   1.00 92.30 238 A 1 
ATOM 1937 C CD  . PRO A 1 238 ? -3.561  -9.301  -0.087  1.00 94.80 238 A 1 
ATOM 1938 N N   . ASP A 1 239 ? -6.313  -10.205 -2.319  1.00 95.05 239 A 1 
ATOM 1939 C CA  . ASP A 1 239 ? -7.073  -10.798 -3.419  1.00 95.19 239 A 1 
ATOM 1940 C C   . ASP A 1 239 ? -7.885  -12.011 -2.949  1.00 95.65 239 A 1 
ATOM 1941 O O   . ASP A 1 239 ? -9.038  -12.180 -3.354  1.00 95.55 239 A 1 
ATOM 1942 C CB  . ASP A 1 239 ? -6.129  -11.231 -4.551  1.00 95.13 239 A 1 
ATOM 1943 C CG  . ASP A 1 239 ? -5.363  -10.089 -5.210  1.00 94.45 239 A 1 
ATOM 1944 O OD1 . ASP A 1 239 ? -5.964  -9.010  -5.411  1.00 91.47 239 A 1 
ATOM 1945 O OD2 . ASP A 1 239 ? -4.201  -10.336 -5.600  1.00 91.57 239 A 1 
ATOM 1946 N N   . LEU A 1 240 ? -7.326  -12.835 -2.064  1.00 95.92 240 A 1 
ATOM 1947 C CA  . LEU A 1 240 ? -8.013  -13.985 -1.477  1.00 96.08 240 A 1 
ATOM 1948 C C   . LEU A 1 240 ? -9.221  -13.552 -0.633  1.00 96.27 240 A 1 
ATOM 1949 O O   . LEU A 1 240 ? -10.313 -14.104 -0.785  1.00 96.20 240 A 1 
ATOM 1950 C CB  . LEU A 1 240 ? -7.008  -14.806 -0.647  1.00 96.13 240 A 1 
ATOM 1951 C CG  . LEU A 1 240 ? -7.615  -16.069 0.000   1.00 95.03 240 A 1 
ATOM 1952 C CD1 . LEU A 1 240 ? -8.129  -17.066 -1.038  1.00 93.41 240 A 1 
ATOM 1953 C CD2 . LEU A 1 240 ? -6.561  -16.773 0.843   1.00 93.36 240 A 1 
ATOM 1954 N N   . LEU A 1 241 ? -9.054  -12.536 0.209   1.00 96.11 241 A 1 
ATOM 1955 C CA  . LEU A 1 241 ? -10.159 -11.981 0.996   1.00 95.94 241 A 1 
ATOM 1956 C C   . LEU A 1 241 ? -11.211 -11.316 0.096   1.00 96.40 241 A 1 
ATOM 1957 O O   . LEU A 1 241 ? -12.413 -11.531 0.278   1.00 96.50 241 A 1 
ATOM 1958 C CB  . LEU A 1 241 ? -9.585  -10.999 2.025   1.00 95.72 241 A 1 
ATOM 1959 C CG  . LEU A 1 241 ? -8.803  -11.676 3.164   1.00 94.57 241 A 1 
ATOM 1960 C CD1 . LEU A 1 241 ? -7.982  -10.646 3.930   1.00 92.96 241 A 1 
ATOM 1961 C CD2 . LEU A 1 241 ? -9.756  -12.357 4.155   1.00 92.76 241 A 1 
ATOM 1962 N N   . SER A 1 242 ? -10.784 -10.594 -0.951  1.00 96.32 242 A 1 
ATOM 1963 C CA  . SER A 1 242 ? -11.689 -10.028 -1.962  1.00 96.40 242 A 1 
ATOM 1964 C C   . SER A 1 242 ? -12.454 -11.116 -2.724  1.00 96.69 242 A 1 
ATOM 1965 O O   . SER A 1 242 ? -13.644 -10.956 -3.013  1.00 96.59 242 A 1 
ATOM 1966 C CB  . SER A 1 242 ? -10.910 -9.159  -2.952  1.00 95.91 242 A 1 
ATOM 1967 O OG  . SER A 1 242 ? -10.325 -8.064  -2.284  1.00 85.90 242 A 1 
ATOM 1968 N N   . TYR A 1 243 ? -11.810 -12.248 -3.015  1.00 96.82 243 A 1 
ATOM 1969 C CA  . TYR A 1 243 ? -12.447 -13.436 -3.587  1.00 96.97 243 A 1 
ATOM 1970 C C   . TYR A 1 243 ? -13.519 -14.006 -2.657  1.00 97.20 243 A 1 
ATOM 1971 O O   . TYR A 1 243 ? -14.629 -14.287 -3.108  1.00 96.95 243 A 1 
ATOM 1972 C CB  . TYR A 1 243 ? -11.383 -14.496 -3.923  1.00 96.99 243 A 1 
ATOM 1973 C CG  . TYR A 1 243 ? -11.973 -15.822 -4.368  1.00 97.00 243 A 1 
ATOM 1974 C CD1 . TYR A 1 243 ? -11.774 -16.993 -3.602  1.00 95.85 243 A 1 
ATOM 1975 C CD2 . TYR A 1 243 ? -12.766 -15.870 -5.526  1.00 96.15 243 A 1 
ATOM 1976 C CE1 . TYR A 1 243 ? -12.362 -18.207 -4.006  1.00 95.90 243 A 1 
ATOM 1977 C CE2 . TYR A 1 243 ? -13.360 -17.078 -5.928  1.00 95.89 243 A 1 
ATOM 1978 C CZ  . TYR A 1 243 ? -13.160 -18.248 -5.170  1.00 96.46 243 A 1 
ATOM 1979 O OH  . TYR A 1 243 ? -13.744 -19.407 -5.566  1.00 95.78 243 A 1 
ATOM 1980 N N   . MET A 1 244 ? -13.240 -14.098 -1.352  1.00 97.42 244 A 1 
ATOM 1981 C CA  . MET A 1 244 ? -14.231 -14.555 -0.366  1.00 97.44 244 A 1 
ATOM 1982 C C   . MET A 1 244 ? -15.451 -13.626 -0.284  1.00 97.61 244 A 1 
ATOM 1983 O O   . MET A 1 244 ? -16.567 -14.099 -0.065  1.00 97.34 244 A 1 
ATOM 1984 C CB  . MET A 1 244 ? -13.571 -14.695 1.015   1.00 97.36 244 A 1 
ATOM 1985 C CG  . MET A 1 244 ? -12.509 -15.798 1.049   1.00 96.62 244 A 1 
ATOM 1986 S SD  . MET A 1 244 ? -11.561 -15.875 2.592   1.00 95.35 244 A 1 
ATOM 1987 C CE  . MET A 1 244 ? -12.755 -16.736 3.650   1.00 89.58 244 A 1 
ATOM 1988 N N   . LEU A 1 245 ? -15.275 -12.314 -0.510  1.00 97.07 245 A 1 
ATOM 1989 C CA  . LEU A 1 245 ? -16.370 -11.336 -0.519  1.00 97.29 245 A 1 
ATOM 1990 C C   . LEU A 1 245 ? -17.177 -11.329 -1.826  1.00 97.54 245 A 1 
ATOM 1991 O O   . LEU A 1 245 ? -18.373 -11.029 -1.807  1.00 97.27 245 A 1 
ATOM 1992 C CB  . LEU A 1 245 ? -15.802 -9.933  -0.240  1.00 97.32 245 A 1 
ATOM 1993 C CG  . LEU A 1 245 ? -15.165 -9.707  1.145   1.00 96.62 245 A 1 
ATOM 1994 C CD1 . LEU A 1 245 ? -14.750 -8.238  1.260   1.00 95.70 245 A 1 
ATOM 1995 C CD2 . LEU A 1 245 ? -16.115 -10.020 2.297   1.00 95.42 245 A 1 
ATOM 1996 N N   . THR A 1 246 ? -16.544 -11.612 -2.974  1.00 97.17 246 A 1 
ATOM 1997 C CA  . THR A 1 246 ? -17.116 -11.353 -4.315  1.00 97.20 246 A 1 
ATOM 1998 C C   . THR A 1 246 ? -17.301 -12.591 -5.190  1.00 96.78 246 A 1 
ATOM 1999 O O   . THR A 1 246 ? -18.040 -12.530 -6.176  1.00 95.86 246 A 1 
ATOM 2000 C CB  . THR A 1 246 ? -16.252 -10.365 -5.106  1.00 97.20 246 A 1 
ATOM 2001 O OG1 . THR A 1 246 ? -14.983 -10.914 -5.370  1.00 95.82 246 A 1 
ATOM 2002 C CG2 . THR A 1 246 ? -16.056 -9.027  -4.403  1.00 95.46 246 A 1 
ATOM 2003 N N   . GLY A 1 247 ? -16.592 -13.685 -4.904  1.00 97.38 247 A 1 
ATOM 2004 C CA  . GLY A 1 247 ? -16.491 -14.858 -5.774  1.00 96.84 247 A 1 
ATOM 2005 C C   . GLY A 1 247 ? -15.616 -14.652 -7.022  1.00 96.97 247 A 1 
ATOM 2006 O O   . GLY A 1 247 ? -15.603 -15.512 -7.901  1.00 95.79 247 A 1 
ATOM 2007 N N   . LYS A 1 248 ? -14.898 -13.525 -7.146  1.00 96.90 248 A 1 
ATOM 2008 C CA  . LYS A 1 248 ? -14.061 -13.209 -8.318  1.00 96.74 248 A 1 
ATOM 2009 C C   . LYS A 1 248 ? -12.576 -13.221 -7.967  1.00 97.03 248 A 1 
ATOM 2010 O O   . LYS A 1 248 ? -12.139 -12.483 -7.091  1.00 96.18 248 A 1 
ATOM 2011 C CB  . LYS A 1 248 ? -14.453 -11.857 -8.910  1.00 96.20 248 A 1 
ATOM 2012 C CG  . LYS A 1 248 ? -15.896 -11.840 -9.427  1.00 92.53 248 A 1 
ATOM 2013 C CD  . LYS A 1 248 ? -16.130 -10.511 -10.126 1.00 86.51 248 A 1 
ATOM 2014 C CE  . LYS A 1 248 ? -17.579 -10.345 -10.557 1.00 79.46 248 A 1 
ATOM 2015 N NZ  . LYS A 1 248 ? -17.770 -8.978  -11.093 1.00 68.47 248 A 1 
ATOM 2016 N N   . GLN A 1 249 ? -11.807 -14.018 -8.713  1.00 96.25 249 A 1 
ATOM 2017 C CA  . GLN A 1 249 ? -10.356 -14.104 -8.575  1.00 95.99 249 A 1 
ATOM 2018 C C   . GLN A 1 249 ? -9.670  -13.001 -9.386  1.00 95.92 249 A 1 
ATOM 2019 O O   . GLN A 1 249 ? -9.945  -12.843 -10.575 1.00 94.97 249 A 1 
ATOM 2020 C CB  . GLN A 1 249 ? -9.862  -15.487 -9.016  1.00 95.51 249 A 1 
ATOM 2021 C CG  . GLN A 1 249 ? -10.445 -16.623 -8.161  1.00 94.12 249 A 1 
ATOM 2022 C CD  . GLN A 1 249 ? -9.865  -17.990 -8.509  1.00 93.70 249 A 1 
ATOM 2023 O OE1 . GLN A 1 249 ? -8.936  -18.137 -9.284  1.00 87.30 249 A 1 
ATOM 2024 N NE2 . GLN A 1 249 ? -10.388 -19.049 -7.938  1.00 85.81 249 A 1 
ATOM 2025 N N   . VAL A 1 250 ? -8.759  -12.262 -8.746  1.00 95.49 250 A 1 
ATOM 2026 C CA  . VAL A 1 250 ? -7.932  -11.206 -9.345  1.00 95.22 250 A 1 
ATOM 2027 C C   . VAL A 1 250 ? -6.487  -11.349 -8.866  1.00 95.50 250 A 1 
ATOM 2028 O O   . VAL A 1 250 ? -6.186  -12.233 -8.059  1.00 95.40 250 A 1 
ATOM 2029 C CB  . VAL A 1 250 ? -8.497  -9.802  -9.045  1.00 94.86 250 A 1 
ATOM 2030 C CG1 . VAL A 1 250 ? -9.878  -9.616  -9.684  1.00 93.00 250 A 1 
ATOM 2031 C CG2 . VAL A 1 250 ? -8.585  -9.497  -7.544  1.00 92.66 250 A 1 
ATOM 2032 N N   . CYS A 1 251 ? -5.590  -10.513 -9.389  1.00 94.35 251 A 1 
ATOM 2033 C CA  . CYS A 1 251 ? -4.211  -10.392 -8.925  1.00 94.52 251 A 1 
ATOM 2034 C C   . CYS A 1 251 ? -3.816  -8.918  -8.991  1.00 94.67 251 A 1 
ATOM 2035 O O   . CYS A 1 251 ? -3.552  -8.389  -10.077 1.00 93.95 251 A 1 
ATOM 2036 C CB  . CYS A 1 251 ? -3.329  -11.292 -9.792  1.00 94.38 251 A 1 
ATOM 2037 S SG  . CYS A 1 251 ? -1.624  -11.300 -9.185  1.00 93.77 251 A 1 
ATOM 2038 N N   . GLU A 1 252 ? -3.844  -8.241  -7.841  1.00 92.43 252 A 1 
ATOM 2039 C CA  . GLU A 1 252 ? -3.563  -6.814  -7.741  1.00 92.22 252 A 1 
ATOM 2040 C C   . GLU A 1 252 ? -2.053  -6.546  -7.829  1.00 91.64 252 A 1 
ATOM 2041 O O   . GLU A 1 252 ? -1.222  -7.264  -7.261  1.00 91.51 252 A 1 
ATOM 2042 C CB  . GLU A 1 252 ? -4.251  -6.257  -6.476  1.00 92.02 252 A 1 
ATOM 2043 C CG  . GLU A 1 252 ? -4.247  -4.719  -6.381  1.00 85.14 252 A 1 
ATOM 2044 C CD  . GLU A 1 252 ? -2.880  -4.150  -6.009  1.00 89.35 252 A 1 
ATOM 2045 O OE1 . GLU A 1 252 ? -2.424  -3.189  -6.669  1.00 80.85 252 A 1 
ATOM 2046 O OE2 . GLU A 1 252 ? -2.230  -4.682  -5.077  1.00 85.99 252 A 1 
ATOM 2047 N N   . TYR A 1 253 ? -1.688  -5.496  -8.571  1.00 93.87 253 A 1 
ATOM 2048 C CA  . TYR A 1 253 ? -0.313  -5.200  -8.956  1.00 93.83 253 A 1 
ATOM 2049 C C   . TYR A 1 253 ? 0.628   -4.940  -7.771  1.00 94.20 253 A 1 
ATOM 2050 O O   . TYR A 1 253 ? 1.749   -5.445  -7.773  1.00 93.25 253 A 1 
ATOM 2051 C CB  . TYR A 1 253 ? -0.323  -3.999  -9.915  1.00 93.04 253 A 1 
ATOM 2052 C CG  . TYR A 1 253 ? 1.049   -3.443  -10.239 1.00 91.23 253 A 1 
ATOM 2053 C CD1 . TYR A 1 253 ? 1.402   -2.143  -9.825  1.00 85.01 253 A 1 
ATOM 2054 C CD2 . TYR A 1 253 ? 1.988   -4.235  -10.925 1.00 85.80 253 A 1 
ATOM 2055 C CE1 . TYR A 1 253 ? 2.683   -1.637  -10.105 1.00 83.44 253 A 1 
ATOM 2056 C CE2 . TYR A 1 253 ? 3.273   -3.734  -11.202 1.00 82.76 253 A 1 
ATOM 2057 C CZ  . TYR A 1 253 ? 3.621   -2.433  -10.792 1.00 85.40 253 A 1 
ATOM 2058 O OH  . TYR A 1 253 ? 4.864   -1.949  -11.057 1.00 83.57 253 A 1 
ATOM 2059 N N   . THR A 1 254 ? 0.219   -4.151  -6.769  1.00 90.03 254 A 1 
ATOM 2060 C CA  . THR A 1 254 ? 1.124   -3.766  -5.668  1.00 89.06 254 A 1 
ATOM 2061 C C   . THR A 1 254 ? 1.461   -4.956  -4.774  1.00 89.22 254 A 1 
ATOM 2062 O O   . THR A 1 254 ? 2.635   -5.161  -4.466  1.00 88.45 254 A 1 
ATOM 2063 C CB  . THR A 1 254 ? 0.606   -2.593  -4.825  1.00 89.69 254 A 1 
ATOM 2064 O OG1 . THR A 1 254 ? -0.543  -2.910  -4.080  1.00 87.55 254 A 1 
ATOM 2065 C CG2 . THR A 1 254 ? 0.305   -1.365  -5.665  1.00 84.99 254 A 1 
ATOM 2066 N N   . GLY A 1 255 ? 0.478   -5.797  -4.461  1.00 89.39 255 A 1 
ATOM 2067 C CA  . GLY A 1 255 ? 0.695   -7.063  -3.759  1.00 88.22 255 A 1 
ATOM 2068 C C   . GLY A 1 255 ? 1.572   -8.021  -4.569  1.00 89.03 255 A 1 
ATOM 2069 O O   . GLY A 1 255 ? 2.606   -8.491  -4.086  1.00 86.65 255 A 1 
ATOM 2070 N N   . ALA A 1 256 ? 1.233   -8.239  -5.842  1.00 91.94 256 A 1 
ATOM 2071 C CA  . ALA A 1 256 ? 1.987   -9.125  -6.733  1.00 91.81 256 A 1 
ATOM 2072 C C   . ALA A 1 256 ? 3.445   -8.682  -6.952  1.00 92.08 256 A 1 
ATOM 2073 O O   . ALA A 1 256 ? 4.320   -9.525  -7.157  1.00 91.36 256 A 1 
ATOM 2074 C CB  . ALA A 1 256 ? 1.243   -9.201  -8.066  1.00 91.97 256 A 1 
ATOM 2075 N N   . SER A 1 257 ? 3.718   -7.372  -6.899  1.00 90.91 257 A 1 
ATOM 2076 C CA  . SER A 1 257 ? 5.065   -6.829  -7.095  1.00 90.67 257 A 1 
ATOM 2077 C C   . SER A 1 257 ? 6.071   -7.303  -6.042  1.00 90.34 257 A 1 
ATOM 2078 O O   . SER A 1 257 ? 7.250   -7.412  -6.351  1.00 89.66 257 A 1 
ATOM 2079 C CB  . SER A 1 257 ? 5.025   -5.303  -7.160  1.00 91.35 257 A 1 
ATOM 2080 O OG  . SER A 1 257 ? 4.863   -4.719  -5.887  1.00 89.39 257 A 1 
ATOM 2081 N N   . THR A 1 258 ? 5.619   -7.669  -4.846  1.00 88.22 258 A 1 
ATOM 2082 C CA  . THR A 1 258 ? 6.480   -8.157  -3.749  1.00 86.59 258 A 1 
ATOM 2083 C C   . THR A 1 258 ? 6.957   -9.603  -3.938  1.00 86.84 258 A 1 
ATOM 2084 O O   . THR A 1 258 ? 7.833   -10.081 -3.221  1.00 84.47 258 A 1 
ATOM 2085 C CB  . THR A 1 258 ? 5.760   -8.039  -2.400  1.00 87.13 258 A 1 
ATOM 2086 O OG1 . THR A 1 258 ? 4.687   -8.959  -2.323  1.00 86.14 258 A 1 
ATOM 2087 C CG2 . THR A 1 258 ? 5.201   -6.644  -2.136  1.00 83.79 258 A 1 
ATOM 2088 N N   . SER A 1 259 ? 6.403   -10.318 -4.916  1.00 85.90 259 A 1 
ATOM 2089 C CA  . SER A 1 259 ? 6.532   -11.775 -5.046  1.00 85.55 259 A 1 
ATOM 2090 C C   . SER A 1 259 ? 7.923   -12.289 -5.428  1.00 86.09 259 A 1 
ATOM 2091 O O   . SER A 1 259 ? 8.175   -13.490 -5.293  1.00 84.89 259 A 1 
ATOM 2092 C CB  . SER A 1 259 ? 5.529   -12.269 -6.092  1.00 86.27 259 A 1 
ATOM 2093 O OG  . SER A 1 259 ? 5.830   -11.746 -7.377  1.00 86.36 259 A 1 
ATOM 2094 N N   . GLN A 1 260 ? 8.794   -11.422 -5.963  1.00 89.20 260 A 1 
ATOM 2095 C CA  . GLN A 1 260 ? 10.024  -11.813 -6.668  1.00 90.37 260 A 1 
ATOM 2096 C C   . GLN A 1 260 ? 9.769   -12.700 -7.909  1.00 91.57 260 A 1 
ATOM 2097 O O   . GLN A 1 260 ? 10.605  -13.499 -8.315  1.00 89.17 260 A 1 
ATOM 2098 C CB  . GLN A 1 260 ? 11.059  -12.361 -5.668  1.00 87.87 260 A 1 
ATOM 2099 C CG  . GLN A 1 260 ? 12.487  -12.360 -6.236  1.00 84.40 260 A 1 
ATOM 2100 C CD  . GLN A 1 260 ? 13.528  -12.069 -5.167  1.00 83.54 260 A 1 
ATOM 2101 O OE1 . GLN A 1 260 ? 13.473  -12.541 -4.043  1.00 74.86 260 A 1 
ATOM 2102 N NE2 . GLN A 1 260 ? 14.510  -11.245 -5.462  1.00 72.22 260 A 1 
ATOM 2103 N N   . ILE A 1 261 ? 8.597   -12.554 -8.518  1.00 93.66 261 A 1 
ATOM 2104 C CA  . ILE A 1 261 ? 8.210   -13.218 -9.775  1.00 93.56 261 A 1 
ATOM 2105 C C   . ILE A 1 261 ? 7.877   -12.170 -10.847 1.00 93.55 261 A 1 
ATOM 2106 O O   . ILE A 1 261 ? 7.860   -12.470 -12.034 1.00 92.73 261 A 1 
ATOM 2107 C CB  . ILE A 1 261 ? 7.023   -14.183 -9.538  1.00 93.57 261 A 1 
ATOM 2108 C CG1 . ILE A 1 261 ? 7.272   -15.156 -8.359  1.00 91.52 261 A 1 
ATOM 2109 C CG2 . ILE A 1 261 ? 6.713   -15.003 -10.805 1.00 90.71 261 A 1 
ATOM 2110 C CD1 . ILE A 1 261 ? 6.002   -15.864 -7.853  1.00 89.77 261 A 1 
ATOM 2111 N N   . LEU A 1 262 ? 7.599   -10.925 -10.446 1.00 94.55 262 A 1 
ATOM 2112 C CA  . LEU A 1 262 ? 7.195   -9.848  -11.340 1.00 94.15 262 A 1 
ATOM 2113 C C   . LEU A 1 262 ? 8.403   -9.033  -11.807 1.00 94.40 262 A 1 
ATOM 2114 O O   . LEU A 1 262 ? 9.227   -8.618  -11.001 1.00 93.41 262 A 1 
ATOM 2115 C CB  . LEU A 1 262 ? 6.158   -8.982  -10.613 1.00 92.62 262 A 1 
ATOM 2116 C CG  . LEU A 1 262 ? 5.460   -7.964  -11.524 1.00 89.81 262 A 1 
ATOM 2117 C CD1 . LEU A 1 262 ? 4.520   -8.650  -12.517 1.00 82.69 262 A 1 
ATOM 2118 C CD2 . LEU A 1 262 ? 4.619   -7.011  -10.684 1.00 82.70 262 A 1 
ATOM 2119 N N   . ASN A 1 263 ? 8.477   -8.763  -13.106 1.00 95.27 263 A 1 
ATOM 2120 C CA  . ASN A 1 263 ? 9.431   -7.822  -13.682 1.00 94.96 263 A 1 
ATOM 2121 C C   . ASN A 1 263 ? 8.877   -6.388  -13.562 1.00 95.07 263 A 1 
ATOM 2122 O O   . ASN A 1 263 ? 7.803   -6.111  -14.109 1.00 94.89 263 A 1 
ATOM 2123 C CB  . ASN A 1 263 ? 9.683   -8.244  -15.131 1.00 94.42 263 A 1 
ATOM 2124 C CG  . ASN A 1 263 ? 10.712  -7.390  -15.833 1.00 93.76 263 A 1 
ATOM 2125 O OD1 . ASN A 1 263 ? 10.620  -6.174  -15.882 1.00 89.45 263 A 1 
ATOM 2126 N ND2 . ASN A 1 263 ? 11.704  -8.010  -16.425 1.00 88.66 263 A 1 
ATOM 2127 N N   . PRO A 1 264 ? 9.581   -5.458  -12.876 1.00 94.80 264 A 1 
ATOM 2128 C CA  . PRO A 1 264 ? 9.061   -4.120  -12.604 1.00 94.31 264 A 1 
ATOM 2129 C C   . PRO A 1 264 ? 9.072   -3.202  -13.837 1.00 94.19 264 A 1 
ATOM 2130 O O   . PRO A 1 264 ? 8.271   -2.271  -13.904 1.00 93.67 264 A 1 
ATOM 2131 C CB  . PRO A 1 264 ? 9.947   -3.585  -11.473 1.00 94.40 264 A 1 
ATOM 2132 C CG  . PRO A 1 264 ? 11.293  -4.257  -11.733 1.00 94.04 264 A 1 
ATOM 2133 C CD  . PRO A 1 264 ? 10.892  -5.635  -12.252 1.00 95.24 264 A 1 
ATOM 2134 N N   . GLU A 1 265 ? 9.922   -3.462  -14.842 1.00 95.61 265 A 1 
ATOM 2135 C CA  . GLU A 1 265 ? 9.967   -2.668  -16.083 1.00 94.96 265 A 1 
ATOM 2136 C C   . GLU A 1 265 ? 8.810   -3.030  -17.021 1.00 94.89 265 A 1 
ATOM 2137 O O   . GLU A 1 265 ? 8.140   -2.161  -17.582 1.00 93.37 265 A 1 
ATOM 2138 C CB  . GLU A 1 265 ? 11.287  -2.892  -16.836 1.00 94.12 265 A 1 
ATOM 2139 C CG  . GLU A 1 265 ? 12.536  -2.497  -16.046 1.00 88.37 265 A 1 
ATOM 2140 C CD  . GLU A 1 265 ? 13.778  -2.532  -16.943 1.00 84.83 265 A 1 
ATOM 2141 O OE1 . GLU A 1 265 ? 14.440  -1.477  -17.048 1.00 74.54 265 A 1 
ATOM 2142 O OE2 . GLU A 1 265 ? 14.015  -3.595  -17.568 1.00 75.41 265 A 1 
ATOM 2143 N N   . THR A 1 266 ? 8.578   -4.335  -17.203 1.00 95.90 266 A 1 
ATOM 2144 C CA  . THR A 1 266 ? 7.551   -4.829  -18.134 1.00 95.24 266 A 1 
ATOM 2145 C C   . THR A 1 266 ? 6.178   -4.978  -17.488 1.00 95.14 266 A 1 
ATOM 2146 O O   . THR A 1 266 ? 5.189   -5.125  -18.210 1.00 93.94 266 A 1 
ATOM 2147 C CB  . THR A 1 266 ? 7.965   -6.161  -18.777 1.00 94.99 266 A 1 
ATOM 2148 O OG1 . THR A 1 266 ? 8.034   -7.189  -17.823 1.00 93.11 266 A 1 
ATOM 2149 C CG2 . THR A 1 266 ? 9.317   -6.091  -19.487 1.00 91.63 266 A 1 
ATOM 2150 N N   . ARG A 1 267 ? 6.110   -4.971  -16.153 1.00 95.50 267 A 1 
ATOM 2151 C CA  . ARG A 1 267 ? 4.922   -5.282  -15.346 1.00 95.33 267 A 1 
ATOM 2152 C C   . ARG A 1 267 ? 4.294   -6.632  -15.731 1.00 95.62 267 A 1 
ATOM 2153 O O   . ARG A 1 267 ? 3.076   -6.774  -15.818 1.00 94.09 267 A 1 
ATOM 2154 C CB  . ARG A 1 267 ? 3.925   -4.109  -15.360 1.00 94.49 267 A 1 
ATOM 2155 C CG  . ARG A 1 267 ? 4.545   -2.768  -14.924 1.00 91.02 267 A 1 
ATOM 2156 C CD  . ARG A 1 267 ? 3.493   -1.648  -14.902 1.00 88.00 267 A 1 
ATOM 2157 N NE  . ARG A 1 267 ? 2.513   -1.852  -13.823 1.00 80.82 267 A 1 
ATOM 2158 C CZ  . ARG A 1 267 ? 1.259   -1.425  -13.752 1.00 73.97 267 A 1 
ATOM 2159 N NH1 . ARG A 1 267 ? 0.711   -0.628  -14.617 1.00 69.92 267 A 1 
ATOM 2160 N NH2 . ARG A 1 267 ? 0.515   -1.818  -12.774 1.00 65.66 267 A 1 
ATOM 2161 N N   . ARG A 1 268 ? 5.148   -7.635  -16.009 1.00 95.26 268 A 1 
ATOM 2162 C CA  . ARG A 1 268 ? 4.748   -9.005  -16.365 1.00 94.96 268 A 1 
ATOM 2163 C C   . ARG A 1 268 ? 5.470   -10.016 -15.488 1.00 95.58 268 A 1 
ATOM 2164 O O   . ARG A 1 268 ? 6.592   -9.781  -15.055 1.00 94.94 268 A 1 
ATOM 2165 C CB  . ARG A 1 268 ? 5.026   -9.289  -17.846 1.00 94.32 268 A 1 
ATOM 2166 C CG  . ARG A 1 268 ? 4.160   -8.429  -18.771 1.00 91.03 268 A 1 
ATOM 2167 C CD  . ARG A 1 268 ? 4.450   -8.762  -20.233 1.00 85.05 268 A 1 
ATOM 2168 N NE  . ARG A 1 268 ? 3.662   -7.912  -21.140 1.00 77.37 268 A 1 
ATOM 2169 C CZ  . ARG A 1 268 ? 3.551   -8.050  -22.446 1.00 68.39 268 A 1 
ATOM 2170 N NH1 . ARG A 1 268 ? 4.160   -9.007  -23.093 1.00 61.59 268 A 1 
ATOM 2171 N NH2 . ARG A 1 268 ? 2.819   -7.220  -23.135 1.00 62.21 268 A 1 
ATOM 2172 N N   . PHE A 1 269 ? 4.835   -11.163 -15.272 1.00 95.09 269 A 1 
ATOM 2173 C CA  . PHE A 1 269 ? 5.478   -12.255 -14.554 1.00 95.10 269 A 1 
ATOM 2174 C C   . PHE A 1 269 ? 6.610   -12.879 -15.375 1.00 95.25 269 A 1 
ATOM 2175 O O   . PHE A 1 269 ? 6.451   -13.175 -16.563 1.00 94.53 269 A 1 
ATOM 2176 C CB  . PHE A 1 269 ? 4.428   -13.288 -14.137 1.00 94.80 269 A 1 
ATOM 2177 C CG  . PHE A 1 269 ? 3.469   -12.784 -13.074 1.00 95.10 269 A 1 
ATOM 2178 C CD1 . PHE A 1 269 ? 3.951   -12.483 -11.787 1.00 93.25 269 A 1 
ATOM 2179 C CD2 . PHE A 1 269 ? 2.099   -12.626 -13.360 1.00 93.40 269 A 1 
ATOM 2180 C CE1 . PHE A 1 269 ? 3.070   -12.041 -10.786 1.00 92.72 269 A 1 
ATOM 2181 C CE2 . PHE A 1 269 ? 1.219   -12.185 -12.358 1.00 92.54 269 A 1 
ATOM 2182 C CZ  . PHE A 1 269 ? 1.704   -11.897 -11.067 1.00 93.13 269 A 1 
ATOM 2183 N N   . GLU A 1 270 ? 7.740   -13.117 -14.722 1.00 94.92 270 A 1 
ATOM 2184 C CA  . GLU A 1 270 ? 8.900   -13.835 -15.249 1.00 94.92 270 A 1 
ATOM 2185 C C   . GLU A 1 270 ? 8.660   -15.346 -15.147 1.00 95.31 270 A 1 
ATOM 2186 O O   . GLU A 1 270 ? 9.064   -16.014 -14.191 1.00 94.52 270 A 1 
ATOM 2187 C CB  . GLU A 1 270 ? 10.159  -13.402 -14.480 1.00 94.02 270 A 1 
ATOM 2188 C CG  . GLU A 1 270 ? 10.612  -11.977 -14.844 1.00 89.06 270 A 1 
ATOM 2189 C CD  . GLU A 1 270 ? 11.167  -11.862 -16.273 1.00 91.22 270 A 1 
ATOM 2190 O OE1 . GLU A 1 270 ? 11.123  -10.752 -16.842 1.00 83.14 270 A 1 
ATOM 2191 O OE2 . GLU A 1 270 ? 11.739  -12.858 -16.789 1.00 84.40 270 A 1 
ATOM 2192 N N   . THR A 1 271 ? 7.979   -15.913 -16.147 1.00 95.41 271 A 1 
ATOM 2193 C CA  . THR A 1 271 ? 7.587   -17.335 -16.150 1.00 95.20 271 A 1 
ATOM 2194 C C   . THR A 1 271 ? 8.779   -18.277 -16.022 1.00 95.96 271 A 1 
ATOM 2195 O O   . THR A 1 271 ? 8.666   -19.314 -15.370 1.00 95.61 271 A 1 
ATOM 2196 C CB  . THR A 1 271 ? 6.793   -17.699 -17.409 1.00 93.93 271 A 1 
ATOM 2197 O OG1 . THR A 1 271 ? 7.539   -17.423 -18.575 1.00 90.62 271 A 1 
ATOM 2198 C CG2 . THR A 1 271 ? 5.490   -16.898 -17.506 1.00 88.75 271 A 1 
ATOM 2199 N N   . SER A 1 272 ? 9.944   -17.883 -16.546 1.00 95.60 272 A 1 
ATOM 2200 C CA  . SER A 1 272 ? 11.186  -18.652 -16.436 1.00 95.72 272 A 1 
ATOM 2201 C C   . SER A 1 272 ? 11.624  -18.921 -14.988 1.00 96.49 272 A 1 
ATOM 2202 O O   . SER A 1 272 ? 12.249  -19.946 -14.724 1.00 96.07 272 A 1 
ATOM 2203 C CB  . SER A 1 272 ? 12.314  -17.933 -17.196 1.00 95.33 272 A 1 
ATOM 2204 O OG  . SER A 1 272 ? 12.636  -16.669 -16.627 1.00 92.43 272 A 1 
ATOM 2205 N N   . LEU A 1 273 ? 11.287  -18.038 -14.030 1.00 95.13 273 A 1 
ATOM 2206 C CA  . LEU A 1 273 ? 11.591  -18.248 -12.608 1.00 95.33 273 A 1 
ATOM 2207 C C   . LEU A 1 273 ? 10.664  -19.302 -11.990 1.00 95.70 273 A 1 
ATOM 2208 O O   . LEU A 1 273 ? 11.121  -20.148 -11.224 1.00 95.56 273 A 1 
ATOM 2209 C CB  . LEU A 1 273 ? 11.492  -16.918 -11.836 1.00 95.55 273 A 1 
ATOM 2210 C CG  . LEU A 1 273 ? 12.504  -15.833 -12.253 1.00 94.93 273 A 1 
ATOM 2211 C CD1 . LEU A 1 273 ? 12.262  -14.564 -11.437 1.00 93.42 273 A 1 
ATOM 2212 C CD2 . LEU A 1 273 ? 13.955  -16.271 -12.029 1.00 93.62 273 A 1 
ATOM 2213 N N   . LEU A 1 274 ? 9.381   -19.296 -12.362 1.00 96.33 274 A 1 
ATOM 2214 C CA  . LEU A 1 274 ? 8.427   -20.323 -11.926 1.00 96.03 274 A 1 
ATOM 2215 C C   . LEU A 1 274 ? 8.770   -21.698 -12.514 1.00 96.33 274 A 1 
ATOM 2216 O O   . LEU A 1 274 ? 8.758   -22.694 -11.794 1.00 95.85 274 A 1 
ATOM 2217 C CB  . LEU A 1 274 ? 6.999   -19.920 -12.328 1.00 95.25 274 A 1 
ATOM 2218 C CG  . LEU A 1 274 ? 6.432   -18.715 -11.557 1.00 93.33 274 A 1 
ATOM 2219 C CD1 . LEU A 1 274 ? 5.068   -18.355 -12.147 1.00 90.05 274 A 1 
ATOM 2220 C CD2 . LEU A 1 274 ? 6.243   -19.026 -10.071 1.00 89.97 274 A 1 
ATOM 2221 N N   . GLU A 1 275 ? 9.121   -21.746 -13.797 1.00 96.45 275 A 1 
ATOM 2222 C CA  . GLU A 1 275 ? 9.557   -22.976 -14.467 1.00 96.24 275 A 1 
ATOM 2223 C C   . GLU A 1 275 ? 10.810  -23.559 -13.800 1.00 96.26 275 A 1 
ATOM 2224 O O   . GLU A 1 275 ? 10.848  -24.756 -13.513 1.00 95.57 275 A 1 
ATOM 2225 C CB  . GLU A 1 275 ? 9.817   -22.678 -15.948 1.00 96.01 275 A 1 
ATOM 2226 C CG  . GLU A 1 275 ? 8.518   -22.435 -16.736 1.00 93.22 275 A 1 
ATOM 2227 C CD  . GLU A 1 275 ? 8.748   -21.800 -18.119 1.00 92.82 275 A 1 
ATOM 2228 O OE1 . GLU A 1 275 ? 7.726   -21.534 -18.797 1.00 85.52 275 A 1 
ATOM 2229 O OE2 . GLU A 1 275 ? 9.916   -21.520 -18.475 1.00 86.91 275 A 1 
ATOM 2230 N N   . ALA A 1 276 ? 11.795  -22.712 -13.464 1.00 95.64 276 A 1 
ATOM 2231 C CA  . ALA A 1 276 ? 12.987  -23.123 -12.720 1.00 95.51 276 A 1 
ATOM 2232 C C   . ALA A 1 276 ? 12.655  -23.650 -11.310 1.00 95.57 276 A 1 
ATOM 2233 O O   . ALA A 1 276 ? 13.314  -24.572 -10.826 1.00 94.70 276 A 1 
ATOM 2234 C CB  . ALA A 1 276 ? 13.955  -21.936 -12.661 1.00 95.65 276 A 1 
ATOM 2235 N N   . ALA A 1 277 ? 11.602  -23.119 -10.672 1.00 95.66 277 A 1 
ATOM 2236 C CA  . ALA A 1 277 ? 11.073  -23.623 -9.401  1.00 94.75 277 A 1 
ATOM 2237 C C   . ALA A 1 277 ? 10.229  -24.912 -9.552  1.00 94.98 277 A 1 
ATOM 2238 O O   . ALA A 1 277 ? 9.758   -25.466 -8.555  1.00 94.05 277 A 1 
ATOM 2239 C CB  . ALA A 1 277 ? 10.279  -22.489 -8.733  1.00 94.46 277 A 1 
ATOM 2240 N N   . GLY A 1 278 ? 9.999   -25.396 -10.775 1.00 95.77 278 A 1 
ATOM 2241 C CA  . GLY A 1 278 ? 9.116   -26.534 -11.058 1.00 95.10 278 A 1 
ATOM 2242 C C   . GLY A 1 278 ? 7.629   -26.224 -10.868 1.00 95.64 278 A 1 
ATOM 2243 O O   . GLY A 1 278 ? 6.843   -27.136 -10.585 1.00 94.36 278 A 1 
ATOM 2244 N N   . ILE A 1 279 ? 7.237   -24.953 -11.002 1.00 96.21 279 A 1 
ATOM 2245 C CA  . ILE A 1 279 ? 5.877   -24.435 -10.828 1.00 96.16 279 A 1 
ATOM 2246 C C   . ILE A 1 279 ? 5.292   -24.053 -12.190 1.00 96.18 279 A 1 
ATOM 2247 O O   . ILE A 1 279 ? 5.943   -23.396 -13.002 1.00 95.18 279 A 1 
ATOM 2248 C CB  . ILE A 1 279 ? 5.874   -23.233 -9.857  1.00 95.43 279 A 1 
ATOM 2249 C CG1 . ILE A 1 279 ? 6.523   -23.548 -8.489  1.00 92.97 279 A 1 
ATOM 2250 C CG2 . ILE A 1 279 ? 4.449   -22.689 -9.648  1.00 93.86 279 A 1 
ATOM 2251 C CD1 . ILE A 1 279 ? 5.857   -24.670 -7.692  1.00 86.81 279 A 1 
ATOM 2252 N N   . LYS A 1 280 ? 4.026   -24.426 -12.450 1.00 96.40 280 A 1 
ATOM 2253 C CA  . LYS A 1 280 ? 3.322   -24.038 -13.683 1.00 95.83 280 A 1 
ATOM 2254 C C   . LYS A 1 280 ? 3.053   -22.520 -13.699 1.00 96.56 280 A 1 
ATOM 2255 O O   . LYS A 1 280 ? 2.403   -22.032 -12.776 1.00 95.88 280 A 1 
ATOM 2256 C CB  . LYS A 1 280 ? 2.044   -24.885 -13.880 1.00 93.39 280 A 1 
ATOM 2257 C CG  . LYS A 1 280 ? 0.964   -24.693 -12.795 1.00 83.04 280 A 1 
ATOM 2258 C CD  . LYS A 1 280 ? -0.327  -25.508 -13.031 1.00 79.53 280 A 1 
ATOM 2259 C CE  . LYS A 1 280 ? -1.319  -25.202 -11.894 1.00 67.43 280 A 1 
ATOM 2260 N NZ  . LYS A 1 280 ? -2.679  -25.792 -12.079 1.00 58.57 280 A 1 
ATOM 2261 N N   . PRO A 1 281 ? 3.446   -21.762 -14.749 1.00 95.66 281 A 1 
ATOM 2262 C CA  . PRO A 1 281 ? 3.184   -20.314 -14.815 1.00 95.35 281 A 1 
ATOM 2263 C C   . PRO A 1 281 ? 1.698   -19.940 -14.772 1.00 95.61 281 A 1 
ATOM 2264 O O   . PRO A 1 281 ? 1.329   -18.879 -14.272 1.00 94.65 281 A 1 
ATOM 2265 C CB  . PRO A 1 281 ? 3.828   -19.847 -16.121 1.00 94.45 281 A 1 
ATOM 2266 C CG  . PRO A 1 281 ? 4.961   -20.849 -16.331 1.00 93.32 281 A 1 
ATOM 2267 C CD  . PRO A 1 281 ? 4.347   -22.152 -15.827 1.00 95.00 281 A 1 
ATOM 2268 N N   . SER A 1 282 ? 0.818   -20.842 -15.234 1.00 96.04 282 A 1 
ATOM 2269 C CA  . SER A 1 282 ? -0.636  -20.643 -15.206 1.00 96.08 282 A 1 
ATOM 2270 C C   . SER A 1 282 ? -1.225  -20.528 -13.796 1.00 96.48 282 A 1 
ATOM 2271 O O   . SER A 1 282 ? -2.398  -20.184 -13.675 1.00 95.57 282 A 1 
ATOM 2272 C CB  . SER A 1 282 ? -1.338  -21.773 -15.966 1.00 95.63 282 A 1 
ATOM 2273 O OG  . SER A 1 282 ? -1.094  -23.021 -15.356 1.00 93.50 282 A 1 
ATOM 2274 N N   . ILE A 1 283 ? -0.452  -20.787 -12.735 1.00 96.08 283 A 1 
ATOM 2275 C CA  . ILE A 1 283 ? -0.891  -20.645 -11.342 1.00 96.45 283 A 1 
ATOM 2276 C C   . ILE A 1 283 ? -1.222  -19.189 -10.969 1.00 96.69 283 A 1 
ATOM 2277 O O   . ILE A 1 283 ? -2.029  -18.953 -10.078 1.00 96.09 283 A 1 
ATOM 2278 C CB  . ILE A 1 283 ? 0.157   -21.270 -10.396 1.00 96.11 283 A 1 
ATOM 2279 C CG1 . ILE A 1 283 ? -0.499  -21.672 -9.065  1.00 93.85 283 A 1 
ATOM 2280 C CG2 . ILE A 1 283 ? 1.372   -20.342 -10.180 1.00 93.42 283 A 1 
ATOM 2281 C CD1 . ILE A 1 283 ? 0.405   -22.544 -8.179  1.00 91.61 283 A 1 
ATOM 2282 N N   . LEU A 1 284 ? -0.646  -18.211 -11.685 1.00 96.05 284 A 1 
ATOM 2283 C CA  . LEU A 1 284 ? -0.903  -16.791 -11.466 1.00 95.74 284 A 1 
ATOM 2284 C C   . LEU A 1 284 ? -2.109  -16.305 -12.284 1.00 95.80 284 A 1 
ATOM 2285 O O   . LEU A 1 284 ? -2.355  -16.763 -13.410 1.00 94.96 284 A 1 
ATOM 2286 C CB  . LEU A 1 284 ? 0.371   -15.992 -11.780 1.00 95.04 284 A 1 
ATOM 2287 C CG  . LEU A 1 284 ? 1.572   -16.360 -10.883 1.00 93.85 284 A 1 
ATOM 2288 C CD1 . LEU A 1 284 ? 2.825   -15.682 -11.408 1.00 91.12 284 A 1 
ATOM 2289 C CD2 . LEU A 1 284 ? 1.362   -15.926 -9.432  1.00 91.13 284 A 1 
ATOM 2290 N N   . ASN A 1 285 ? -2.869  -15.352 -11.724 1.00 95.87 285 A 1 
ATOM 2291 C CA  . ASN A 1 285 ? -3.910  -14.612 -12.438 1.00 95.47 285 A 1 
ATOM 2292 C C   . ASN A 1 285 ? -3.309  -13.432 -13.215 1.00 95.48 285 A 1 
ATOM 2293 O O   . ASN A 1 285 ? -2.196  -12.986 -12.946 1.00 94.26 285 A 1 
ATOM 2294 C CB  . ASN A 1 285 ? -5.002  -14.176 -11.447 1.00 94.84 285 A 1 
ATOM 2295 C CG  . ASN A 1 285 ? -5.861  -15.348 -11.012 1.00 94.03 285 A 1 
ATOM 2296 O OD1 . ASN A 1 285 ? -6.494  -16.013 -11.826 1.00 87.23 285 A 1 
ATOM 2297 N ND2 . ASN A 1 285 ? -5.889  -15.656 -9.740  1.00 87.78 285 A 1 
ATOM 2298 N N   . THR A 1 286 ? -4.072  -12.907 -14.186 1.00 93.72 286 A 1 
ATOM 2299 C CA  . THR A 1 286 ? -3.702  -11.668 -14.886 1.00 93.21 286 A 1 
ATOM 2300 C C   . THR A 1 286 ? -3.725  -10.494 -13.912 1.00 94.21 286 A 1 
ATOM 2301 O O   . THR A 1 286 ? -4.655  -10.377 -13.115 1.00 93.39 286 A 1 
ATOM 2302 C CB  . THR A 1 286 ? -4.651  -11.392 -16.056 1.00 91.19 286 A 1 
ATOM 2303 O OG1 . THR A 1 286 ? -4.704  -12.521 -16.896 1.00 85.19 286 A 1 
ATOM 2304 C CG2 . THR A 1 286 ? -4.206  -10.216 -16.927 1.00 83.17 286 A 1 
ATOM 2305 N N   . LEU A 1 287 ? -2.718  -9.614  -14.005 1.00 94.93 287 A 1 
ATOM 2306 C CA  . LEU A 1 287 ? -2.616  -8.426  -13.164 1.00 95.13 287 A 1 
ATOM 2307 C C   . LEU A 1 287 ? -3.750  -7.432  -13.436 1.00 95.29 287 A 1 
ATOM 2308 O O   . LEU A 1 287 ? -4.149  -7.228  -14.586 1.00 94.29 287 A 1 
ATOM 2309 C CB  . LEU A 1 287 ? -1.256  -7.745  -13.377 1.00 94.29 287 A 1 
ATOM 2310 C CG  . LEU A 1 287 ? -0.057  -8.569  -12.885 1.00 92.52 287 A 1 
ATOM 2311 C CD1 . LEU A 1 287 ? 1.230   -7.916  -13.378 1.00 90.25 287 A 1 
ATOM 2312 C CD2 . LEU A 1 287 ? -0.006  -8.654  -11.362 1.00 90.30 287 A 1 
ATOM 2313 N N   . ILE A 1 288 ? -4.201  -6.775  -12.369 1.00 95.13 288 A 1 
ATOM 2314 C CA  . ILE A 1 288 ? -5.063  -5.593  -12.402 1.00 95.23 288 A 1 
ATOM 2315 C C   . ILE A 1 288 ? -4.389  -4.432  -11.665 1.00 95.54 288 A 1 
ATOM 2316 O O   . ILE A 1 288 ? -3.583  -4.639  -10.754 1.00 95.09 288 A 1 
ATOM 2317 C CB  . ILE A 1 288 ? -6.475  -5.888  -11.849 1.00 95.06 288 A 1 
ATOM 2318 C CG1 . ILE A 1 288 ? -6.459  -6.305  -10.364 1.00 93.57 288 A 1 
ATOM 2319 C CG2 . ILE A 1 288 ? -7.178  -6.940  -12.728 1.00 92.27 288 A 1 
ATOM 2320 C CD1 . ILE A 1 288 ? -7.855  -6.344  -9.730  1.00 92.20 288 A 1 
ATOM 2321 N N   . ASP A 1 289 ? -4.719  -3.203  -12.067 1.00 95.18 289 A 1 
ATOM 2322 C CA  . ASP A 1 289 ? -4.202  -2.003  -11.416 1.00 95.06 289 A 1 
ATOM 2323 C C   . ASP A 1 289 ? -4.990  -1.668  -10.136 1.00 95.84 289 A 1 
ATOM 2324 O O   . ASP A 1 289 ? -6.203  -1.924  -10.069 1.00 95.53 289 A 1 
ATOM 2325 C CB  . ASP A 1 289 ? -4.225  -0.817  -12.390 1.00 93.77 289 A 1 
ATOM 2326 C CG  . ASP A 1 289 ? -3.159  -0.920  -13.481 1.00 91.51 289 A 1 
ATOM 2327 O OD1 . ASP A 1 289 ? -1.980  -1.180  -13.145 1.00 86.97 289 A 1 
ATOM 2328 O OD2 . ASP A 1 289 ? -3.489  -0.699  -14.662 1.00 85.98 289 A 1 
ATOM 2329 N N   . PRO A 1 290 ? -4.342  -1.009  -9.142  1.00 95.49 290 A 1 
ATOM 2330 C CA  . PRO A 1 290 ? -5.027  -0.429  -7.996  1.00 95.60 290 A 1 
ATOM 2331 C C   . PRO A 1 290 ? -6.163  0.511   -8.427  1.00 95.77 290 A 1 
ATOM 2332 O O   . PRO A 1 290 ? -6.019  1.312   -9.356  1.00 94.82 290 A 1 
ATOM 2333 C CB  . PRO A 1 290 ? -3.962  0.335   -7.201  1.00 94.50 290 A 1 
ATOM 2334 C CG  . PRO A 1 290 ? -2.652  -0.322  -7.618  1.00 92.20 290 A 1 
ATOM 2335 C CD  . PRO A 1 290 ? -2.908  -0.767  -9.052  1.00 95.05 290 A 1 
ATOM 2336 N N   . GLY A 1 291 ? -7.308  0.420   -7.738  1.00 94.62 291 A 1 
ATOM 2337 C CA  . GLY A 1 291 ? -8.540  1.146   -8.065  1.00 94.42 291 A 1 
ATOM 2338 C C   . GLY A 1 291 ? -9.503  0.382   -8.973  1.00 95.18 291 A 1 
ATOM 2339 O O   . GLY A 1 291 ? -10.588 0.885   -9.274  1.00 94.34 291 A 1 
ATOM 2340 N N   . THR A 1 292 ? -9.158  -0.837  -9.397  1.00 94.92 292 A 1 
ATOM 2341 C CA  . THR A 1 292 ? -10.074 -1.692  -10.159 1.00 95.13 292 A 1 
ATOM 2342 C C   . THR A 1 292 ? -11.204 -2.203  -9.259  1.00 95.94 292 A 1 
ATOM 2343 O O   . THR A 1 292 ? -10.966 -2.755  -8.189  1.00 95.50 292 A 1 
ATOM 2344 C CB  . THR A 1 292 ? -9.338  -2.875  -10.804 1.00 94.79 292 A 1 
ATOM 2345 O OG1 . THR A 1 292 ? -8.306  -2.397  -11.637 1.00 92.90 292 A 1 
ATOM 2346 C CG2 . THR A 1 292 ? -10.259 -3.723  -11.690 1.00 92.92 292 A 1 
ATOM 2347 N N   . VAL A 1 293 ? -12.460 -2.062  -9.712  1.00 96.15 293 A 1 
ATOM 2348 C CA  . VAL A 1 293 ? -13.605 -2.682  -9.028  1.00 96.39 293 A 1 
ATOM 2349 C C   . VAL A 1 293 ? -13.608 -4.178  -9.334  1.00 96.34 293 A 1 
ATOM 2350 O O   . VAL A 1 293 ? -13.896 -4.588  -10.460 1.00 95.43 293 A 1 
ATOM 2351 C CB  . VAL A 1 293 ? -14.938 -2.018  -9.420  1.00 96.01 293 A 1 
ATOM 2352 C CG1 . VAL A 1 293 ? -16.120 -2.664  -8.681  1.00 94.49 293 A 1 
ATOM 2353 C CG2 . VAL A 1 293 ? -14.940 -0.521  -9.085  1.00 94.26 293 A 1 
ATOM 2354 N N   . VAL A 1 294 ? -13.328 -5.004  -8.325  1.00 96.20 294 A 1 
ATOM 2355 C CA  . VAL A 1 294 ? -13.320 -6.472  -8.436  1.00 95.87 294 A 1 
ATOM 2356 C C   . VAL A 1 294 ? -14.730 -6.984  -8.729  1.00 95.84 294 A 1 
ATOM 2357 O O   . VAL A 1 294 ? -14.958 -7.780  -9.643  1.00 95.12 294 A 1 
ATOM 2358 C CB  . VAL A 1 294 ? -12.777 -7.113  -7.136  1.00 95.26 294 A 1 
ATOM 2359 C CG1 . VAL A 1 294 ? -12.762 -8.643  -7.228  1.00 92.64 294 A 1 
ATOM 2360 C CG2 . VAL A 1 294 ? -11.360 -6.629  -6.826  1.00 92.93 294 A 1 
ATOM 2361 N N   . GLY A 1 295 ? -15.710 -6.480  -7.978  1.00 96.08 295 A 1 
ATOM 2362 C CA  . GLY A 1 295 ? -17.105 -6.888  -8.050  1.00 95.87 295 A 1 
ATOM 2363 C C   . GLY A 1 295 ? -17.925 -6.229  -6.953  1.00 96.99 295 A 1 
ATOM 2364 O O   . GLY A 1 295 ? -17.504 -5.233  -6.379  1.00 96.71 295 A 1 
ATOM 2365 N N   . THR A 1 296 ? -19.092 -6.781  -6.662  1.00 97.28 296 A 1 
ATOM 2366 C CA  . THR A 1 296 ? -19.871 -6.437  -5.465  1.00 97.59 296 A 1 
ATOM 2367 C C   . THR A 1 296 ? -19.876 -7.616  -4.504  1.00 97.68 296 A 1 
ATOM 2368 O O   . THR A 1 296 ? -19.610 -8.748  -4.925  1.00 97.11 296 A 1 
ATOM 2369 C CB  . THR A 1 296 ? -21.314 -6.029  -5.814  1.00 97.10 296 A 1 
ATOM 2370 O OG1 . THR A 1 296 ? -21.985 -7.059  -6.514  1.00 93.32 296 A 1 
ATOM 2371 C CG2 . THR A 1 296 ? -21.361 -4.781  -6.695  1.00 92.33 296 A 1 
ATOM 2372 N N   . LEU A 1 297 ? -20.228 -7.373  -3.245  1.00 97.70 297 A 1 
ATOM 2373 C CA  . LEU A 1 297 ? -20.522 -8.445  -2.292  1.00 97.81 297 A 1 
ATOM 2374 C C   . LEU A 1 297 ? -21.491 -9.471  -2.911  1.00 97.71 297 A 1 
ATOM 2375 O O   . LEU A 1 297 ? -22.414 -9.102  -3.654  1.00 97.43 297 A 1 
ATOM 2376 C CB  . LEU A 1 297 ? -21.120 -7.862  -0.998  1.00 97.89 297 A 1 
ATOM 2377 C CG  . LEU A 1 297 ? -20.228 -6.864  -0.238  1.00 96.82 297 A 1 
ATOM 2378 C CD1 . LEU A 1 297 ? -20.935 -6.442  1.052   1.00 95.54 297 A 1 
ATOM 2379 C CD2 . LEU A 1 297 ? -18.868 -7.454  0.128   1.00 95.54 297 A 1 
ATOM 2380 N N   . THR A 1 298 ? -21.293 -10.764 -2.611  1.00 97.90 298 A 1 
ATOM 2381 C CA  . THR A 1 298 ? -22.216 -11.829 -3.040  1.00 97.76 298 A 1 
ATOM 2382 C C   . THR A 1 298 ? -23.640 -11.566 -2.527  1.00 97.88 298 A 1 
ATOM 2383 O O   . THR A 1 298 ? -23.835 -10.773 -1.603  1.00 97.62 298 A 1 
ATOM 2384 C CB  . THR A 1 298 ? -21.741 -13.222 -2.594  1.00 97.45 298 A 1 
ATOM 2385 O OG1 . THR A 1 298 ? -21.672 -13.290 -1.194  1.00 95.06 298 A 1 
ATOM 2386 C CG2 . THR A 1 298 ? -20.374 -13.592 -3.167  1.00 94.18 298 A 1 
ATOM 2387 N N   . ASP A 1 299 ? -24.659 -12.177 -3.140  1.00 97.81 299 A 1 
ATOM 2388 C CA  . ASP A 1 299 ? -26.056 -11.960 -2.713  1.00 97.64 299 A 1 
ATOM 2389 C C   . ASP A 1 299 ? -26.275 -12.362 -1.257  1.00 97.80 299 A 1 
ATOM 2390 O O   . ASP A 1 299 ? -26.781 -11.570 -0.465  1.00 97.07 299 A 1 
ATOM 2391 C CB  . ASP A 1 299 ? -27.042 -12.709 -3.637  1.00 97.09 299 A 1 
ATOM 2392 C CG  . ASP A 1 299 ? -27.058 -12.079 -5.027  1.00 95.32 299 A 1 
ATOM 2393 O OD1 . ASP A 1 299 ? -27.356 -10.875 -5.110  1.00 91.45 299 A 1 
ATOM 2394 O OD2 . ASP A 1 299 ? -26.586 -12.706 -5.996  1.00 91.55 299 A 1 
ATOM 2395 N N   . LEU A 1 300 ? -25.780 -13.544 -0.896  1.00 97.84 300 A 1 
ATOM 2396 C CA  . LEU A 1 300 ? -25.878 -14.074 0.465   1.00 97.53 300 A 1 
ATOM 2397 C C   . LEU A 1 300 ? -25.179 -13.171 1.487   1.00 97.82 300 A 1 
ATOM 2398 O O   . LEU A 1 300 ? -25.727 -12.909 2.548   1.00 97.25 300 A 1 
ATOM 2399 C CB  . LEU A 1 300 ? -25.263 -15.485 0.498   1.00 96.83 300 A 1 
ATOM 2400 C CG  . LEU A 1 300 ? -26.025 -16.537 -0.335  1.00 88.27 300 A 1 
ATOM 2401 C CD1 . LEU A 1 300 ? -25.246 -17.853 -0.317  1.00 80.99 300 A 1 
ATOM 2402 C CD2 . LEU A 1 300 ? -27.428 -16.799 0.208   1.00 81.45 300 A 1 
ATOM 2403 N N   . LEU A 1 301 ? -23.988 -12.651 1.163   1.00 97.61 301 A 1 
ATOM 2404 C CA  . LEU A 1 301 ? -23.248 -11.779 2.077   1.00 97.68 301 A 1 
ATOM 2405 C C   . LEU A 1 301 ? -23.914 -10.403 2.231   1.00 97.98 301 A 1 
ATOM 2406 O O   . LEU A 1 301 ? -23.949 -9.849  3.326   1.00 97.48 301 A 1 
ATOM 2407 C CB  . LEU A 1 301 ? -21.801 -11.661 1.573   1.00 96.91 301 A 1 
ATOM 2408 C CG  . LEU A 1 301 ? -20.895 -10.824 2.488   1.00 92.61 301 A 1 
ATOM 2409 C CD1 . LEU A 1 301 ? -20.783 -11.421 3.891   1.00 89.30 301 A 1 
ATOM 2410 C CD2 . LEU A 1 301 ? -19.496 -10.760 1.879   1.00 89.77 301 A 1 
ATOM 2411 N N   . ALA A 1 302 ? -24.449 -9.847  1.141   1.00 97.92 302 A 1 
ATOM 2412 C CA  . ALA A 1 302 ? -25.192 -8.590  1.165   1.00 97.68 302 A 1 
ATOM 2413 C C   . ALA A 1 302 ? -26.462 -8.685  2.027   1.00 97.51 302 A 1 
ATOM 2414 O O   . ALA A 1 302 ? -26.786 -7.733  2.740   1.00 96.69 302 A 1 
ATOM 2415 C CB  . ALA A 1 302 ? -25.525 -8.208  -0.283  1.00 97.42 302 A 1 
ATOM 2416 N N   . GLU A 1 303 ? -27.154 -9.821  1.970   1.00 97.37 303 A 1 
ATOM 2417 C CA  . GLU A 1 303 ? -28.323 -10.116 2.805   1.00 96.98 303 A 1 
ATOM 2418 C C   . GLU A 1 303 ? -27.926 -10.372 4.266   1.00 97.12 303 A 1 
ATOM 2419 O O   . GLU A 1 303 ? -28.476 -9.727  5.163   1.00 96.13 303 A 1 
ATOM 2420 C CB  . GLU A 1 303 ? -29.080 -11.309 2.189   1.00 96.36 303 A 1 
ATOM 2421 C CG  . GLU A 1 303 ? -30.395 -11.627 2.925   1.00 84.23 303 A 1 
ATOM 2422 C CD  . GLU A 1 303 ? -31.214 -12.753 2.259   1.00 79.26 303 A 1 
ATOM 2423 O OE1 . GLU A 1 303 ? -32.344 -13.000 2.743   1.00 70.65 303 A 1 
ATOM 2424 O OE2 . GLU A 1 303 ? -30.736 -13.345 1.259   1.00 72.57 303 A 1 
ATOM 2425 N N   . GLU A 1 304 ? -26.930 -11.232 4.509   1.00 97.65 304 A 1 
ATOM 2426 C CA  . GLU A 1 304 ? -26.461 -11.582 5.861   1.00 97.49 304 A 1 
ATOM 2427 C C   . GLU A 1 304 ? -26.014 -10.343 6.654   1.00 97.58 304 A 1 
ATOM 2428 O O   . GLU A 1 304 ? -26.356 -10.190 7.824   1.00 96.55 304 A 1 
ATOM 2429 C CB  . GLU A 1 304 ? -25.294 -12.598 5.759   1.00 96.88 304 A 1 
ATOM 2430 C CG  . GLU A 1 304 ? -24.812 -13.098 7.137   1.00 93.40 304 A 1 
ATOM 2431 C CD  . GLU A 1 304 ? -23.537 -13.965 7.112   1.00 93.34 304 A 1 
ATOM 2432 O OE1 . GLU A 1 304 ? -22.995 -14.259 8.209   1.00 84.65 304 A 1 
ATOM 2433 O OE2 . GLU A 1 304 ? -22.983 -14.321 6.044   1.00 87.98 304 A 1 
ATOM 2434 N N   . THR A 1 305 ? -25.256 -9.447  6.020   1.00 97.49 305 A 1 
ATOM 2435 C CA  . THR A 1 305 ? -24.729 -8.238  6.682   1.00 97.31 305 A 1 
ATOM 2436 C C   . THR A 1 305 ? -25.741 -7.094  6.738   1.00 97.38 305 A 1 
ATOM 2437 O O   . THR A 1 305 ? -25.574 -6.173  7.531   1.00 96.58 305 A 1 
ATOM 2438 C CB  . THR A 1 305 ? -23.443 -7.745  6.008   1.00 97.18 305 A 1 
ATOM 2439 O OG1 . THR A 1 305 ? -23.673 -7.445  4.650   1.00 95.34 305 A 1 
ATOM 2440 C CG2 . THR A 1 305 ? -22.312 -8.770  6.085   1.00 94.52 305 A 1 
ATOM 2441 N N   . GLY A 1 306 ? -26.770 -7.114  5.892   1.00 96.30 306 A 1 
ATOM 2442 C CA  . GLY A 1 306 ? -27.743 -6.027  5.752   1.00 95.83 306 A 1 
ATOM 2443 C C   . GLY A 1 306 ? -27.208 -4.758  5.067   1.00 96.44 306 A 1 
ATOM 2444 O O   . GLY A 1 306 ? -27.941 -3.776  4.955   1.00 94.48 306 A 1 
ATOM 2445 N N   . ILE A 1 307 ? -25.951 -4.750  4.592   1.00 97.24 307 A 1 
ATOM 2446 C CA  . ILE A 1 307 ? -25.317 -3.557  3.983   1.00 97.27 307 A 1 
ATOM 2447 C C   . ILE A 1 307 ? -25.669 -3.379  2.493   1.00 97.12 307 A 1 
ATOM 2448 O O   . ILE A 1 307 ? -25.494 -2.300  1.925   1.00 96.02 307 A 1 
ATOM 2449 C CB  . ILE A 1 307 ? -23.791 -3.596  4.225   1.00 96.96 307 A 1 
ATOM 2450 C CG1 . ILE A 1 307 ? -23.085 -2.241  4.028   1.00 94.52 307 A 1 
ATOM 2451 C CG2 . ILE A 1 307 ? -23.101 -4.649  3.338   1.00 94.94 307 A 1 
ATOM 2452 C CD1 . ILE A 1 307 ? -23.509 -1.160  5.018   1.00 92.05 307 A 1 
ATOM 2453 N N   . GLY A 1 308 ? -26.185 -4.426  1.838   1.00 95.88 308 A 1 
ATOM 2454 C CA  . GLY A 1 308 ? -26.495 -4.441  0.411   1.00 95.72 308 A 1 
ATOM 2455 C C   . GLY A 1 308 ? -25.287 -4.748  -0.489  1.00 96.84 308 A 1 
ATOM 2456 O O   . GLY A 1 308 ? -24.224 -5.182  -0.047  1.00 96.34 308 A 1 
ATOM 2457 N N   . LYS A 1 309 ? -25.456 -4.543  -1.799  1.00 97.01 309 A 1 
ATOM 2458 C CA  . LYS A 1 309 ? -24.467 -4.871  -2.849  1.00 96.84 309 A 1 
ATOM 2459 C C   . LYS A 1 309 ? -23.326 -3.849  -2.941  1.00 97.20 309 A 1 
ATOM 2460 O O   . LYS A 1 309 ? -23.165 -3.173  -3.958  1.00 95.51 309 A 1 
ATOM 2461 C CB  . LYS A 1 309 ? -25.190 -5.039  -4.201  1.00 95.48 309 A 1 
ATOM 2462 C CG  . LYS A 1 309 ? -26.007 -6.331  -4.323  1.00 92.52 309 A 1 
ATOM 2463 C CD  . LYS A 1 309 ? -25.080 -7.557  -4.284  1.00 89.10 309 A 1 
ATOM 2464 C CE  . LYS A 1 309 ? -25.799 -8.745  -4.880  1.00 86.52 309 A 1 
ATOM 2465 N NZ  . LYS A 1 309 ? -24.904 -9.900  -5.031  1.00 78.78 309 A 1 
ATOM 2466 N N   . VAL A 1 310 ? -22.519 -3.760  -1.891  1.00 97.24 310 A 1 
ATOM 2467 C CA  . VAL A 1 310 ? -21.372 -2.842  -1.821  1.00 97.69 310 A 1 
ATOM 2468 C C   . VAL A 1 310 ? -20.282 -3.268  -2.820  1.00 97.96 310 A 1 
ATOM 2469 O O   . VAL A 1 310 ? -19.923 -4.450  -2.851  1.00 97.65 310 A 1 
ATOM 2470 C CB  . VAL A 1 310 ? -20.818 -2.771  -0.388  1.00 97.32 310 A 1 
ATOM 2471 C CG1 . VAL A 1 310 ? -19.616 -1.828  -0.279  1.00 95.57 310 A 1 
ATOM 2472 C CG2 . VAL A 1 310 ? -21.895 -2.264  0.581   1.00 95.50 310 A 1 
ATOM 2473 N N   . PRO A 1 311 ? -19.740 -2.343  -3.640  1.00 97.71 311 A 1 
ATOM 2474 C CA  . PRO A 1 311 ? -18.567 -2.603  -4.470  1.00 97.67 311 A 1 
ATOM 2475 C C   . PRO A 1 311 ? -17.323 -2.923  -3.631  1.00 97.80 311 A 1 
ATOM 2476 O O   . PRO A 1 311 ? -17.022 -2.216  -2.670  1.00 97.42 311 A 1 
ATOM 2477 C CB  . PRO A 1 311 ? -18.359 -1.343  -5.315  1.00 97.22 311 A 1 
ATOM 2478 C CG  . PRO A 1 311 ? -19.737 -0.682  -5.321  1.00 95.65 311 A 1 
ATOM 2479 C CD  . PRO A 1 311 ? -20.279 -1.028  -3.936  1.00 97.54 311 A 1 
ATOM 2480 N N   . VAL A 1 312 ? -16.573 -3.946  -4.043  1.00 96.85 312 A 1 
ATOM 2481 C CA  . VAL A 1 312 ? -15.247 -4.279  -3.514  1.00 96.80 312 A 1 
ATOM 2482 C C   . VAL A 1 312 ? -14.206 -3.778  -4.512  1.00 96.53 312 A 1 
ATOM 2483 O O   . VAL A 1 312 ? -14.249 -4.136  -5.693  1.00 96.04 312 A 1 
ATOM 2484 C CB  . VAL A 1 312 ? -15.100 -5.790  -3.248  1.00 96.74 312 A 1 
ATOM 2485 C CG1 . VAL A 1 312 ? -13.742 -6.112  -2.609  1.00 95.86 312 A 1 
ATOM 2486 C CG2 . VAL A 1 312 ? -16.202 -6.308  -2.312  1.00 95.63 312 A 1 
ATOM 2487 N N   . VAL A 1 313 ? -13.300 -2.924  -4.048  1.00 96.00 313 A 1 
ATOM 2488 C CA  . VAL A 1 313 ? -12.227 -2.327  -4.851  1.00 95.79 313 A 1 
ATOM 2489 C C   . VAL A 1 313 ? -10.910 -3.012  -4.501  1.00 95.32 313 A 1 
ATOM 2490 O O   . VAL A 1 313 ? -10.573 -3.119  -3.323  1.00 94.46 313 A 1 
ATOM 2491 C CB  . VAL A 1 313 ? -12.157 -0.804  -4.622  1.00 95.59 313 A 1 
ATOM 2492 C CG1 . VAL A 1 313 ? -11.030 -0.148  -5.428  1.00 93.06 313 A 1 
ATOM 2493 C CG2 . VAL A 1 313 ? -13.473 -0.125  -5.042  1.00 93.04 313 A 1 
ATOM 2494 N N   . ALA A 1 314 ? -10.163 -3.445  -5.515  1.00 91.81 314 A 1 
ATOM 2495 C CA  . ALA A 1 314 ? -8.754  -3.759  -5.358  1.00 90.83 314 A 1 
ATOM 2496 C C   . ALA A 1 314 ? -8.011  -2.433  -5.148  1.00 91.14 314 A 1 
ATOM 2497 O O   . ALA A 1 314 ? -7.738  -1.703  -6.101  1.00 90.44 314 A 1 
ATOM 2498 C CB  . ALA A 1 314 ? -8.262  -4.530  -6.591  1.00 90.41 314 A 1 
ATOM 2499 N N   . VAL A 1 315 ? -7.773  -2.072  -3.885  1.00 90.90 315 A 1 
ATOM 2500 C CA  . VAL A 1 315 ? -6.991  -0.883  -3.506  1.00 90.22 315 A 1 
ATOM 2501 C C   . VAL A 1 315 ? -5.501  -1.137  -3.758  1.00 89.62 315 A 1 
ATOM 2502 O O   . VAL A 1 315 ? -5.155  -2.081  -4.476  1.00 86.77 315 A 1 
ATOM 2503 C CB  . VAL A 1 315 ? -7.314  -0.464  -2.057  1.00 89.32 315 A 1 
ATOM 2504 C CG1 . VAL A 1 315 ? -8.781  -0.022  -1.945  1.00 86.20 315 A 1 
ATOM 2505 C CG2 . VAL A 1 315 ? -7.050  -1.571  -1.023  1.00 85.11 315 A 1 
ATOM 2506 N N   . ALA A 1 316 ? -4.600  -0.325  -3.219  1.00 86.69 316 A 1 
ATOM 2507 C CA  . ALA A 1 316 ? -3.204  -0.734  -3.119  1.00 85.27 316 A 1 
ATOM 2508 C C   . ALA A 1 316 ? -3.117  -1.855  -2.072  1.00 86.71 316 A 1 
ATOM 2509 O O   . ALA A 1 316 ? -3.057  -1.574  -0.877  1.00 83.98 316 A 1 
ATOM 2510 C CB  . ALA A 1 316 ? -2.359  0.488   -2.770  1.00 83.04 316 A 1 
ATOM 2511 N N   . GLY A 1 317 ? -3.190  -3.124  -2.524  1.00 79.62 317 A 1 
ATOM 2512 C CA  . GLY A 1 317 ? -3.323  -4.286  -1.642  1.00 76.32 317 A 1 
ATOM 2513 C C   . GLY A 1 317 ? -2.123  -4.503  -0.722  1.00 80.21 317 A 1 
ATOM 2514 O O   . GLY A 1 317 ? -2.274  -5.051  0.370   1.00 76.25 317 A 1 
ATOM 2515 N N   . HIS A 1 318 ? -0.933  -4.028  -1.117  1.00 77.31 318 A 1 
ATOM 2516 C CA  . HIS A 1 318 ? 0.222   -3.970  -0.231  1.00 78.72 318 A 1 
ATOM 2517 C C   . HIS A 1 318 ? 0.108   -2.746  0.695   1.00 81.45 318 A 1 
ATOM 2518 O O   . HIS A 1 318 ? 0.162   -1.607  0.216   1.00 78.65 318 A 1 
ATOM 2519 C CB  . HIS A 1 318 ? 1.514   -3.945  -1.065  1.00 76.39 318 A 1 
ATOM 2520 C CG  . HIS A 1 318 ? 2.766   -4.025  -0.227  1.00 71.45 318 A 1 
ATOM 2521 N ND1 . HIS A 1 318 ? 3.935   -3.334  -0.441  1.00 60.44 318 A 1 
ATOM 2522 C CD2 . HIS A 1 318 ? 2.967   -4.812  0.873   1.00 56.77 318 A 1 
ATOM 2523 C CE1 . HIS A 1 318 ? 4.818   -3.707  0.503   1.00 59.09 318 A 1 
ATOM 2524 N NE2 . HIS A 1 318 ? 4.267   -4.599  1.330   1.00 59.63 318 A 1 
ATOM 2525 N N   . ASP A 1 319 ? 0.007   -2.981  2.007   1.00 82.74 319 A 1 
ATOM 2526 C CA  . ASP A 1 319 ? -0.131  -1.960  3.062   1.00 82.94 319 A 1 
ATOM 2527 C C   . ASP A 1 319 ? 0.807   -0.750  2.893   1.00 85.33 319 A 1 
ATOM 2528 O O   . ASP A 1 319 ? 0.378   0.412   2.964   1.00 80.48 319 A 1 
ATOM 2529 C CB  . ASP A 1 319 ? 0.074   -2.636  4.435   1.00 79.73 319 A 1 
ATOM 2530 C CG  . ASP A 1 319 ? 1.452   -3.283  4.696   1.00 75.99 319 A 1 
ATOM 2531 O OD1 . ASP A 1 319 ? 2.276   -3.381  3.761   1.00 71.46 319 A 1 
ATOM 2532 O OD2 . ASP A 1 319 ? 1.694   -3.638  5.863   1.00 72.47 319 A 1 
ATOM 2533 N N   . THR A 1 320 ? 2.075   -1.003  2.567   1.00 82.51 320 A 1 
ATOM 2534 C CA  . THR A 1 320 ? 3.069   0.052   2.334   1.00 81.34 320 A 1 
ATOM 2535 C C   . THR A 1 320 ? 2.742   0.895   1.099   1.00 83.94 320 A 1 
ATOM 2536 O O   . THR A 1 320 ? 3.021   2.092   1.095   1.00 84.95 320 A 1 
ATOM 2537 C CB  . THR A 1 320 ? 4.470   -0.544  2.195   1.00 79.83 320 A 1 
ATOM 2538 O OG1 . THR A 1 320 ? 4.749   -1.381  3.289   1.00 75.02 320 A 1 
ATOM 2539 C CG2 . THR A 1 320 ? 5.564   0.525   2.172   1.00 74.28 320 A 1 
ATOM 2540 N N   . ALA A 1 321 ? 2.132   0.322   0.056   1.00 87.27 321 A 1 
ATOM 2541 C CA  . ALA A 1 321 ? 1.704   1.092   -1.111  1.00 87.95 321 A 1 
ATOM 2542 C C   . ALA A 1 321 ? 0.517   2.008   -0.774  1.00 90.07 321 A 1 
ATOM 2543 O O   . ALA A 1 321 ? 0.516   3.175   -1.180  1.00 90.63 321 A 1 
ATOM 2544 C CB  . ALA A 1 321 ? 1.405   0.140   -2.275  1.00 87.01 321 A 1 
ATOM 2545 N N   . SER A 1 322 ? -0.438  1.519   0.031   1.00 90.35 322 A 1 
ATOM 2546 C CA  . SER A 1 322 ? -1.495  2.339   0.632   1.00 90.33 322 A 1 
ATOM 2547 C C   . SER A 1 322 ? -0.904  3.454   1.508   1.00 91.28 322 A 1 
ATOM 2548 O O   . SER A 1 322 ? -1.240  4.624   1.330   1.00 91.43 322 A 1 
ATOM 2549 C CB  . SER A 1 322 ? -2.442  1.462   1.465   1.00 89.87 322 A 1 
ATOM 2550 O OG  . SER A 1 322 ? -3.287  0.685   0.641   1.00 83.70 322 A 1 
ATOM 2551 N N   . ALA A 1 323 ? 0.048   3.133   2.388   1.00 91.88 323 A 1 
ATOM 2552 C CA  . ALA A 1 323 ? 0.671   4.109   3.279   1.00 91.59 323 A 1 
ATOM 2553 C C   . ALA A 1 323 ? 1.440   5.203   2.516   1.00 92.99 323 A 1 
ATOM 2554 O O   . ALA A 1 323 ? 1.301   6.388   2.823   1.00 93.48 323 A 1 
ATOM 2555 C CB  . ALA A 1 323 ? 1.576   3.360   4.265   1.00 91.00 323 A 1 
ATOM 2556 N N   . VAL A 1 324 ? 2.208   4.844   1.479   1.00 93.41 324 A 1 
ATOM 2557 C CA  . VAL A 1 324 ? 2.967   5.810   0.657   1.00 93.49 324 A 1 
ATOM 2558 C C   . VAL A 1 324 ? 2.041   6.725   -0.151  1.00 94.09 324 A 1 
ATOM 2559 O O   . VAL A 1 324 ? 2.363   7.898   -0.347  1.00 94.24 324 A 1 
ATOM 2560 C CB  . VAL A 1 324 ? 3.979   5.077   -0.243  1.00 93.30 324 A 1 
ATOM 2561 C CG1 . VAL A 1 324 ? 4.640   5.994   -1.284  1.00 89.91 324 A 1 
ATOM 2562 C CG2 . VAL A 1 324 ? 5.105   4.493   0.619   1.00 90.11 324 A 1 
ATOM 2563 N N   . LEU A 1 325 ? 0.873   6.240   -0.578  1.00 95.12 325 A 1 
ATOM 2564 C CA  . LEU A 1 325 ? -0.151  7.089   -1.201  1.00 95.27 325 A 1 
ATOM 2565 C C   . LEU A 1 325 ? -0.603  8.214   -0.261  1.00 95.85 325 A 1 
ATOM 2566 O O   . LEU A 1 325 ? -0.860  9.328   -0.721  1.00 95.66 325 A 1 
ATOM 2567 C CB  . LEU A 1 325 ? -1.333  6.201   -1.640  1.00 95.11 325 A 1 
ATOM 2568 C CG  . LEU A 1 325 ? -2.518  6.961   -2.260  1.00 94.04 325 A 1 
ATOM 2569 C CD1 . LEU A 1 325 ? -2.112  7.749   -3.508  1.00 91.26 325 A 1 
ATOM 2570 C CD2 . LEU A 1 325 ? -3.616  5.969   -2.650  1.00 92.19 325 A 1 
ATOM 2571 N N   . ALA A 1 326 ? -0.654  7.936   1.048   1.00 95.85 326 A 1 
ATOM 2572 C CA  . ALA A 1 326 ? -1.089  8.873   2.080   1.00 95.75 326 A 1 
ATOM 2573 C C   . ALA A 1 326 ? 0.011   9.826   2.589   1.00 95.97 326 A 1 
ATOM 2574 O O   . ALA A 1 326 ? -0.251  10.619  3.497   1.00 95.29 326 A 1 
ATOM 2575 C CB  . ALA A 1 326 ? -1.732  8.068   3.213   1.00 95.34 326 A 1 
ATOM 2576 N N   . VAL A 1 327 ? 1.217   9.788   2.030   1.00 96.44 327 A 1 
ATOM 2577 C CA  . VAL A 1 327 ? 2.281   10.743  2.381   1.00 96.47 327 A 1 
ATOM 2578 C C   . VAL A 1 327 ? 1.858   12.156  1.950   1.00 96.65 327 A 1 
ATOM 2579 O O   . VAL A 1 327 ? 1.636   12.372  0.754   1.00 96.48 327 A 1 
ATOM 2580 C CB  . VAL A 1 327 ? 3.621   10.352  1.724   1.00 95.97 327 A 1 
ATOM 2581 C CG1 . VAL A 1 327 ? 4.700   11.413  1.954   1.00 92.89 327 A 1 
ATOM 2582 C CG2 . VAL A 1 327 ? 4.161   9.046   2.313   1.00 93.07 327 A 1 
ATOM 2583 N N   . PRO A 1 328 ? 1.794   13.143  2.865   1.00 96.94 328 A 1 
ATOM 2584 C CA  . PRO A 1 328 ? 1.340   14.502  2.561   1.00 96.41 328 A 1 
ATOM 2585 C C   . PRO A 1 328 ? 2.434   15.353  1.890   1.00 96.29 328 A 1 
ATOM 2586 O O   . PRO A 1 328 ? 2.709   16.481  2.289   1.00 94.91 328 A 1 
ATOM 2587 C CB  . PRO A 1 328 ? 0.849   15.046  3.911   1.00 95.82 328 A 1 
ATOM 2588 C CG  . PRO A 1 328 ? 1.811   14.387  4.899   1.00 94.68 328 A 1 
ATOM 2589 C CD  . PRO A 1 328 ? 2.018   12.998  4.299   1.00 96.53 328 A 1 
ATOM 2590 N N   . ALA A 1 329 ? 3.100   14.798  0.874   1.00 96.63 329 A 1 
ATOM 2591 C CA  . ALA A 1 329 ? 4.162   15.465  0.131   1.00 96.36 329 A 1 
ATOM 2592 C C   . ALA A 1 329 ? 3.599   16.505  -0.852  1.00 96.06 329 A 1 
ATOM 2593 O O   . ALA A 1 329 ? 2.574   16.293  -1.502  1.00 95.20 329 A 1 
ATOM 2594 C CB  . ALA A 1 329 ? 5.016   14.414  -0.580  1.00 95.90 329 A 1 
ATOM 2595 N N   . ASP A 1 330 ? 4.301   17.621  -0.975  1.00 96.53 330 A 1 
ATOM 2596 C CA  . ASP A 1 330 ? 3.975   18.745  -1.860  1.00 95.52 330 A 1 
ATOM 2597 C C   . ASP A 1 330 ? 4.721   18.704  -3.205  1.00 95.89 330 A 1 
ATOM 2598 O O   . ASP A 1 330 ? 4.300   19.350  -4.169  1.00 93.12 330 A 1 
ATOM 2599 C CB  . ASP A 1 330 ? 4.233   20.065  -1.101  1.00 92.91 330 A 1 
ATOM 2600 C CG  . ASP A 1 330 ? 5.663   20.234  -0.541  1.00 89.60 330 A 1 
ATOM 2601 O OD1 . ASP A 1 330 ? 6.479   19.282  -0.571  1.00 82.95 330 A 1 
ATOM 2602 O OD2 . ASP A 1 330 ? 5.953   21.298  0.041   1.00 83.95 330 A 1 
ATOM 2603 N N   . ASN A 1 331 ? 5.798   17.918  -3.283  1.00 96.23 331 A 1 
ATOM 2604 C CA  . ASN A 1 331 ? 6.639   17.732  -4.467  1.00 96.11 331 A 1 
ATOM 2605 C C   . ASN A 1 331 ? 7.275   16.316  -4.472  1.00 96.81 331 A 1 
ATOM 2606 O O   . ASN A 1 331 ? 7.176   15.611  -3.465  1.00 96.29 331 A 1 
ATOM 2607 C CB  . ASN A 1 331 ? 7.657   18.892  -4.499  1.00 94.63 331 A 1 
ATOM 2608 C CG  . ASN A 1 331 ? 8.765   18.790  -3.469  1.00 94.64 331 A 1 
ATOM 2609 O OD1 . ASN A 1 331 ? 9.475   17.806  -3.405  1.00 89.23 331 A 1 
ATOM 2610 N ND2 . ASN A 1 331 ? 9.006   19.813  -2.687  1.00 88.94 331 A 1 
ATOM 2611 N N   . PRO A 1 332 ? 7.894   15.858  -5.581  1.00 96.59 332 A 1 
ATOM 2612 C CA  . PRO A 1 332 ? 8.480   14.516  -5.672  1.00 96.40 332 A 1 
ATOM 2613 C C   . PRO A 1 332 ? 9.812   14.332  -4.922  1.00 96.82 332 A 1 
ATOM 2614 O O   . PRO A 1 332 ? 10.262  13.197  -4.782  1.00 95.71 332 A 1 
ATOM 2615 C CB  . PRO A 1 332 ? 8.647   14.263  -7.179  1.00 95.45 332 A 1 
ATOM 2616 C CG  . PRO A 1 332 ? 8.864   15.657  -7.747  1.00 93.82 332 A 1 
ATOM 2617 C CD  . PRO A 1 332 ? 7.943   16.515  -6.885  1.00 96.21 332 A 1 
ATOM 2618 N N   . ASN A 1 333 ? 10.451  15.402  -4.432  1.00 97.09 333 A 1 
ATOM 2619 C CA  . ASN A 1 333 ? 11.788  15.360  -3.826  1.00 97.26 333 A 1 
ATOM 2620 C C   . ASN A 1 333 ? 11.736  14.989  -2.333  1.00 97.53 333 A 1 
ATOM 2621 O O   . ASN A 1 333 ? 12.240  15.716  -1.468  1.00 96.79 333 A 1 
ATOM 2622 C CB  . ASN A 1 333 ? 12.503  16.702  -4.051  1.00 96.76 333 A 1 
ATOM 2623 C CG  . ASN A 1 333 ? 12.750  17.074  -5.490  1.00 95.60 333 A 1 
ATOM 2624 O OD1 . ASN A 1 333 ? 12.591  16.310  -6.431  1.00 89.00 333 A 1 
ATOM 2625 N ND2 . ASN A 1 333 ? 13.160  18.302  -5.704  1.00 88.77 333 A 1 
ATOM 2626 N N   . PHE A 1 334 ? 11.100  13.869  -2.010  1.00 97.27 334 A 1 
ATOM 2627 C CA  . PHE A 1 334 ? 10.979  13.401  -0.635  1.00 97.61 334 A 1 
ATOM 2628 C C   . PHE A 1 334 ? 11.386  11.935  -0.493  1.00 97.96 334 A 1 
ATOM 2629 O O   . PHE A 1 334 ? 11.230  11.135  -1.417  1.00 97.67 334 A 1 
ATOM 2630 C CB  . PHE A 1 334 ? 9.556   13.644  -0.108  1.00 97.36 334 A 1 
ATOM 2631 C CG  . PHE A 1 334 ? 8.494   12.717  -0.674  1.00 97.63 334 A 1 
ATOM 2632 C CD1 . PHE A 1 334 ? 7.871   13.013  -1.903  1.00 96.46 334 A 1 
ATOM 2633 C CD2 . PHE A 1 334 ? 8.139   11.543  0.013   1.00 96.60 334 A 1 
ATOM 2634 C CE1 . PHE A 1 334 ? 6.914   12.133  -2.441  1.00 95.90 334 A 1 
ATOM 2635 C CE2 . PHE A 1 334 ? 7.179   10.665  -0.526  1.00 95.82 334 A 1 
ATOM 2636 C CZ  . PHE A 1 334 ? 6.568   10.958  -1.757  1.00 96.15 334 A 1 
ATOM 2637 N N   . ALA A 1 335 ? 11.838  11.575  0.700   1.00 97.58 335 A 1 
ATOM 2638 C CA  . ALA A 1 335 ? 11.882  10.193  1.151   1.00 97.78 335 A 1 
ATOM 2639 C C   . ALA A 1 335 ? 10.728  9.921   2.125   1.00 97.89 335 A 1 
ATOM 2640 O O   . ALA A 1 335 ? 10.172  10.833  2.741   1.00 97.73 335 A 1 
ATOM 2641 C CB  . ALA A 1 335 ? 13.250  9.887   1.769   1.00 97.65 335 A 1 
ATOM 2642 N N   . TYR A 1 336 ? 10.379  8.650   2.282   1.00 97.56 336 A 1 
ATOM 2643 C CA  . TYR A 1 336 ? 9.415   8.199   3.277   1.00 97.48 336 A 1 
ATOM 2644 C C   . TYR A 1 336 ? 10.000  7.092   4.154   1.00 97.48 336 A 1 
ATOM 2645 O O   . TYR A 1 336 ? 10.839  6.303   3.722   1.00 97.03 336 A 1 
ATOM 2646 C CB  . TYR A 1 336 ? 8.098   7.774   2.610   1.00 97.19 336 A 1 
ATOM 2647 C CG  . TYR A 1 336 ? 8.244   6.629   1.626   1.00 96.92 336 A 1 
ATOM 2648 C CD1 . TYR A 1 336 ? 8.316   6.895   0.245   1.00 95.48 336 A 1 
ATOM 2649 C CD2 . TYR A 1 336 ? 8.345   5.300   2.084   1.00 95.46 336 A 1 
ATOM 2650 C CE1 . TYR A 1 336 ? 8.502   5.845   -0.669  1.00 94.67 336 A 1 
ATOM 2651 C CE2 . TYR A 1 336 ? 8.540   4.246   1.174   1.00 94.47 336 A 1 
ATOM 2652 C CZ  . TYR A 1 336 ? 8.620   4.521   -0.203  1.00 94.94 336 A 1 
ATOM 2653 O OH  . TYR A 1 336 ? 8.818   3.507   -1.083  1.00 93.34 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 9.508   7.034   5.384   1.00 96.92 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 9.707   5.951   6.332   1.00 96.51 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 8.335   5.508   6.844   1.00 96.01 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 7.698   6.219   7.623   1.00 94.62 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 10.646  6.441   7.453   1.00 96.10 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 10.805  5.464   8.629   1.00 95.09 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 11.504  4.175   8.211   1.00 92.26 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 11.636  6.118   9.732   1.00 92.14 337 A 1 
ATOM 2662 N N   . SER A 1 338 ? 7.875   4.330   6.405   1.00 92.74 338 A 1 
ATOM 2663 C CA  . SER A 1 338 ? 6.733   3.651   7.016   1.00 91.21 338 A 1 
ATOM 2664 C C   . SER A 1 338 ? 7.239   2.885   8.233   1.00 90.17 338 A 1 
ATOM 2665 O O   . SER A 1 338 ? 7.932   1.876   8.095   1.00 88.43 338 A 1 
ATOM 2666 C CB  . SER A 1 338 ? 6.046   2.732   6.003   1.00 90.63 338 A 1 
ATOM 2667 O OG  . SER A 1 338 ? 4.877   2.180   6.571   1.00 84.13 338 A 1 
ATOM 2668 N N   . SER A 1 339 ? 6.960   3.406   9.433   1.00 88.57 339 A 1 
ATOM 2669 C CA  . SER A 1 339 ? 7.525   2.908   10.688  1.00 87.75 339 A 1 
ATOM 2670 C C   . SER A 1 339 ? 6.519   2.063   11.469  1.00 86.20 339 A 1 
ATOM 2671 O O   . SER A 1 339 ? 5.529   2.574   12.001  1.00 82.78 339 A 1 
ATOM 2672 C CB  . SER A 1 339 ? 8.060   4.078   11.519  1.00 86.60 339 A 1 
ATOM 2673 O OG  . SER A 1 339 ? 8.669   3.607   12.708  1.00 79.73 339 A 1 
ATOM 2674 N N   . GLY A 1 340 ? 6.815   0.754   11.561  1.00 86.79 340 A 1 
ATOM 2675 C CA  . GLY A 1 340 ? 6.050   -0.245  12.304  1.00 85.20 340 A 1 
ATOM 2676 C C   . GLY A 1 340 ? 6.952   -1.340  12.898  1.00 86.61 340 A 1 
ATOM 2677 O O   . GLY A 1 340 ? 8.116   -1.091  13.205  1.00 83.64 340 A 1 
ATOM 2678 N N   . THR A 1 341 ? 6.436   -2.572  13.035  1.00 83.79 341 A 1 
ATOM 2679 C CA  . THR A 1 341 ? 7.243   -3.748  13.440  1.00 84.15 341 A 1 
ATOM 2680 C C   . THR A 1 341 ? 8.420   -3.960  12.484  1.00 85.55 341 A 1 
ATOM 2681 O O   . THR A 1 341 ? 9.560   -4.118  12.922  1.00 83.12 341 A 1 
ATOM 2682 C CB  . THR A 1 341 ? 6.366   -5.015  13.474  1.00 81.86 341 A 1 
ATOM 2683 O OG1 . THR A 1 341 ? 5.301   -4.847  14.385  1.00 76.66 341 A 1 
ATOM 2684 C CG2 . THR A 1 341 ? 7.131   -6.264  13.898  1.00 74.98 341 A 1 
ATOM 2685 N N   . TRP A 1 342 ? 8.147   -3.915  11.179  1.00 86.65 342 A 1 
ATOM 2686 C CA  . TRP A 1 342 ? 9.141   -3.658  10.139  1.00 87.54 342 A 1 
ATOM 2687 C C   . TRP A 1 342 ? 9.096   -2.174  9.788   1.00 89.58 342 A 1 
ATOM 2688 O O   . TRP A 1 342 ? 8.037   -1.542  9.869   1.00 86.84 342 A 1 
ATOM 2689 C CB  . TRP A 1 342 ? 8.866   -4.531  8.913   1.00 84.59 342 A 1 
ATOM 2690 C CG  . TRP A 1 342 ? 9.157   -5.979  9.126   1.00 81.58 342 A 1 
ATOM 2691 C CD1 . TRP A 1 342 ? 8.323   -6.888  9.663   1.00 72.84 342 A 1 
ATOM 2692 C CD2 . TRP A 1 342 ? 10.402  -6.696  8.834   1.00 75.32 342 A 1 
ATOM 2693 N NE1 . TRP A 1 342 ? 8.953   -8.117  9.729   1.00 69.65 342 A 1 
ATOM 2694 C CE2 . TRP A 1 342 ? 10.234  -8.053  9.231   1.00 72.10 342 A 1 
ATOM 2695 C CE3 . TRP A 1 342 ? 11.640  -6.328  8.270   1.00 66.89 342 A 1 
ATOM 2696 C CZ2 . TRP A 1 342 ? 11.261  -9.010  9.072   1.00 68.45 342 A 1 
ATOM 2697 C CZ3 . TRP A 1 342 ? 12.674  -7.283  8.107   1.00 66.14 342 A 1 
ATOM 2698 C CH2 . TRP A 1 342 ? 12.486  -8.618  8.502   1.00 66.04 342 A 1 
ATOM 2699 N N   . SER A 1 343 ? 10.237  -1.618  9.365   1.00 89.57 343 A 1 
ATOM 2700 C CA  . SER A 1 343 ? 10.274  -0.290  8.772   1.00 90.49 343 A 1 
ATOM 2701 C C   . SER A 1 343 ? 10.619  -0.398  7.294   1.00 91.45 343 A 1 
ATOM 2702 O O   . SER A 1 343 ? 11.440  -1.219  6.894   1.00 89.58 343 A 1 
ATOM 2703 C CB  . SER A 1 343 ? 11.250  0.620   9.514   1.00 88.87 343 A 1 
ATOM 2704 O OG  . SER A 1 343 ? 10.740  0.953   10.796  1.00 83.14 343 A 1 
ATOM 2705 N N   . LEU A 1 344 ? 9.975   0.427   6.467   1.00 92.78 344 A 1 
ATOM 2706 C CA  . LEU A 1 344 ? 10.238  0.489   5.038   1.00 93.02 344 A 1 
ATOM 2707 C C   . LEU A 1 344 ? 10.619  1.913   4.691   1.00 94.31 344 A 1 
ATOM 2708 O O   . LEU A 1 344 ? 9.839   2.838   4.926   1.00 93.01 344 A 1 
ATOM 2709 C CB  . LEU A 1 344 ? 9.039   -0.003  4.226   1.00 90.66 344 A 1 
ATOM 2710 C CG  . LEU A 1 344 ? 8.620   -1.451  4.564   1.00 84.94 344 A 1 
ATOM 2711 C CD1 . LEU A 1 344 ? 7.487   -1.498  5.605   1.00 76.44 344 A 1 
ATOM 2712 C CD2 . LEU A 1 344 ? 8.143   -2.158  3.310   1.00 77.03 344 A 1 
ATOM 2713 N N   . MET A 1 345 ? 11.827  2.099   4.173   1.00 95.00 345 A 1 
ATOM 2714 C CA  . MET A 1 345 ? 12.374  3.417   3.883   1.00 95.51 345 A 1 
ATOM 2715 C C   . MET A 1 345 ? 12.745  3.529   2.414   1.00 95.79 345 A 1 
ATOM 2716 O O   . MET A 1 345 ? 13.460  2.673   1.887   1.00 94.74 345 A 1 
ATOM 2717 C CB  . MET A 1 345 ? 13.568  3.669   4.797   1.00 94.87 345 A 1 
ATOM 2718 C CG  . MET A 1 345 ? 13.986  5.136   4.758   1.00 90.67 345 A 1 
ATOM 2719 S SD  . MET A 1 345 ? 15.240  5.497   6.007   1.00 91.04 345 A 1 
ATOM 2720 C CE  . MET A 1 345 ? 15.207  7.290   5.912   1.00 84.32 345 A 1 
ATOM 2721 N N   . GLY A 1 346 ? 12.263  4.573   1.743   1.00 96.22 346 A 1 
ATOM 2722 C CA  . GLY A 1 346 ? 12.464  4.702   0.310   1.00 96.41 346 A 1 
ATOM 2723 C C   . GLY A 1 346 ? 11.991  6.012   -0.292  1.00 97.19 346 A 1 
ATOM 2724 O O   . GLY A 1 346 ? 11.694  6.977   0.411   1.00 97.15 346 A 1 
ATOM 2725 N N   . VAL A 1 347 ? 11.930  6.017   -1.615  1.00 97.26 347 A 1 
ATOM 2726 C CA  . VAL A 1 347 ? 11.467  7.122   -2.458  1.00 97.23 347 A 1 
ATOM 2727 C C   . VAL A 1 347 ? 10.452  6.609   -3.478  1.00 96.92 347 A 1 
ATOM 2728 O O   . VAL A 1 347 ? 10.402  5.415   -3.789  1.00 96.36 347 A 1 
ATOM 2729 C CB  . VAL A 1 347 ? 12.638  7.831   -3.165  1.00 97.10 347 A 1 
ATOM 2730 C CG1 . VAL A 1 347 ? 13.578  8.505   -2.165  1.00 95.97 347 A 1 
ATOM 2731 C CG2 . VAL A 1 347 ? 13.456  6.888   -4.061  1.00 95.66 347 A 1 
ATOM 2732 N N   . GLU A 1 348 ? 9.630   7.517   -4.014  1.00 97.26 348 A 1 
ATOM 2733 C CA  . GLU A 1 348 ? 8.751   7.224   -5.148  1.00 96.92 348 A 1 
ATOM 2734 C C   . GLU A 1 348 ? 9.450   7.628   -6.453  1.00 96.85 348 A 1 
ATOM 2735 O O   . GLU A 1 348 ? 9.934   8.749   -6.587  1.00 95.93 348 A 1 
ATOM 2736 C CB  . GLU A 1 348 ? 7.398   7.932   -4.953  1.00 95.75 348 A 1 
ATOM 2737 C CG  . GLU A 1 348 ? 6.350   7.529   -6.006  1.00 91.79 348 A 1 
ATOM 2738 C CD  . GLU A 1 348 ? 5.011   8.246   -5.738  1.00 92.57 348 A 1 
ATOM 2739 O OE1 . GLU A 1 348 ? 4.738   9.310   -6.334  1.00 85.37 348 A 1 
ATOM 2740 O OE2 . GLU A 1 348 ? 4.226   7.789   -4.886  1.00 87.28 348 A 1 
ATOM 2741 N N   . THR A 1 349 ? 9.506   6.722   -7.428  1.00 96.87 349 A 1 
ATOM 2742 C CA  . THR A 1 349 ? 10.099  6.970   -8.751  1.00 96.67 349 A 1 
ATOM 2743 C C   . THR A 1 349 ? 9.116   6.598   -9.861  1.00 96.40 349 A 1 
ATOM 2744 O O   . THR A 1 349 ? 8.274   5.721   -9.701  1.00 95.62 349 A 1 
ATOM 2745 C CB  . THR A 1 349 ? 11.439  6.232   -8.936  1.00 96.32 349 A 1 
ATOM 2746 O OG1 . THR A 1 349 ? 11.272  4.841   -8.868  1.00 92.99 349 A 1 
ATOM 2747 C CG2 . THR A 1 349 ? 12.486  6.606   -7.888  1.00 91.68 349 A 1 
ATOM 2748 N N   . GLU A 1 350 ? 9.222   7.249   -11.023 1.00 96.04 350 A 1 
ATOM 2749 C CA  . GLU A 1 350 ? 8.364   6.935   -12.179 1.00 95.51 350 A 1 
ATOM 2750 C C   . GLU A 1 350 ? 8.776   5.631   -12.894 1.00 95.74 350 A 1 
ATOM 2751 O O   . GLU A 1 350 ? 8.009   5.067   -13.673 1.00 94.00 350 A 1 
ATOM 2752 C CB  . GLU A 1 350 ? 8.387   8.119   -13.160 1.00 94.51 350 A 1 
ATOM 2753 C CG  . GLU A 1 350 ? 7.805   9.431   -12.589 1.00 91.17 350 A 1 
ATOM 2754 C CD  . GLU A 1 350 ? 6.298   9.368   -12.258 1.00 87.67 350 A 1 
ATOM 2755 O OE1 . GLU A 1 350 ? 5.838   10.104  -11.351 1.00 78.09 350 A 1 
ATOM 2756 O OE2 . GLU A 1 350 ? 5.572   8.607   -12.924 1.00 78.41 350 A 1 
ATOM 2757 N N   . LYS A 1 351 ? 10.005  5.152   -12.650 1.00 96.11 351 A 1 
ATOM 2758 C CA  . LYS A 1 351 ? 10.561  3.922   -13.232 1.00 95.96 351 A 1 
ATOM 2759 C C   . LYS A 1 351 ? 11.341  3.137   -12.179 1.00 96.76 351 A 1 
ATOM 2760 O O   . LYS A 1 351 ? 11.877  3.754   -11.258 1.00 96.20 351 A 1 
ATOM 2761 C CB  . LYS A 1 351 ? 11.482  4.255   -14.415 1.00 94.76 351 A 1 
ATOM 2762 C CG  . LYS A 1 351 ? 10.723  4.859   -15.601 1.00 90.79 351 A 1 
ATOM 2763 C CD  . LYS A 1 351 ? 11.671  5.032   -16.788 1.00 84.33 351 A 1 
ATOM 2764 C CE  . LYS A 1 351 ? 10.911  5.637   -17.964 1.00 77.75 351 A 1 
ATOM 2765 N NZ  . LYS A 1 351 ? 11.796  5.778   -19.145 1.00 66.56 351 A 1 
ATOM 2766 N N   . PRO A 1 352 ? 11.455  1.804   -12.334 1.00 96.04 352 A 1 
ATOM 2767 C CA  . PRO A 1 352 ? 12.291  0.997   -11.453 1.00 96.26 352 A 1 
ATOM 2768 C C   . PRO A 1 352 ? 13.769  1.385   -11.578 1.00 96.35 352 A 1 
ATOM 2769 O O   . PRO A 1 352 ? 14.235  1.822   -12.634 1.00 95.68 352 A 1 
ATOM 2770 C CB  . PRO A 1 352 ? 12.039  -0.458  -11.855 1.00 95.84 352 A 1 
ATOM 2771 C CG  . PRO A 1 352 ? 11.653  -0.350  -13.329 1.00 94.25 352 A 1 
ATOM 2772 C CD  . PRO A 1 352 ? 10.887  0.967   -13.384 1.00 96.25 352 A 1 
ATOM 2773 N N   . VAL A 1 353 ? 14.509  1.193   -10.489 1.00 96.64 353 A 1 
ATOM 2774 C CA  . VAL A 1 353 ? 15.944  1.465   -10.383 1.00 96.57 353 A 1 
ATOM 2775 C C   . VAL A 1 353 ? 16.683  0.129   -10.322 1.00 96.55 353 A 1 
ATOM 2776 O O   . VAL A 1 353 ? 16.780  -0.502  -9.270  1.00 95.65 353 A 1 
ATOM 2777 C CB  . VAL A 1 353 ? 16.242  2.369   -9.173  1.00 96.23 353 A 1 
ATOM 2778 C CG1 . VAL A 1 353 ? 17.730  2.716   -9.113  1.00 95.01 353 A 1 
ATOM 2779 C CG2 . VAL A 1 353 ? 15.456  3.686   -9.234  1.00 95.18 353 A 1 
ATOM 2780 N N   . LEU A 1 354 ? 17.188  -0.313  -11.471 1.00 96.44 354 A 1 
ATOM 2781 C CA  . LEU A 1 354 ? 17.931  -1.563  -11.638 1.00 96.12 354 A 1 
ATOM 2782 C C   . LEU A 1 354 ? 19.386  -1.246  -11.993 1.00 95.69 354 A 1 
ATOM 2783 O O   . LEU A 1 354 ? 19.753  -1.116  -13.160 1.00 93.79 354 A 1 
ATOM 2784 C CB  . LEU A 1 354 ? 17.247  -2.444  -12.699 1.00 95.38 354 A 1 
ATOM 2785 C CG  . LEU A 1 354 ? 15.825  -2.906  -12.340 1.00 93.92 354 A 1 
ATOM 2786 C CD1 . LEU A 1 354 ? 15.248  -3.718  -13.496 1.00 89.67 354 A 1 
ATOM 2787 C CD2 . LEU A 1 354 ? 15.801  -3.782  -11.095 1.00 89.58 354 A 1 
ATOM 2788 N N   . THR A 1 355 ? 20.218  -1.089  -10.970 1.00 95.74 355 A 1 
ATOM 2789 C CA  . THR A 1 355 ? 21.644  -0.770  -11.104 1.00 95.29 355 A 1 
ATOM 2790 C C   . THR A 1 355 ? 22.490  -1.786  -10.342 1.00 95.58 355 A 1 
ATOM 2791 O O   . THR A 1 355 ? 21.983  -2.565  -9.529  1.00 95.37 355 A 1 
ATOM 2792 C CB  . THR A 1 355 ? 21.964  0.655   -10.618 1.00 94.83 355 A 1 
ATOM 2793 O OG1 . THR A 1 355 ? 21.774  0.753   -9.228  1.00 93.59 355 A 1 
ATOM 2794 C CG2 . THR A 1 355 ? 21.126  1.733   -11.298 1.00 92.71 355 A 1 
ATOM 2795 N N   . LYS A 1 356 ? 23.800  -1.762  -10.578 1.00 95.22 356 A 1 
ATOM 2796 C CA  . LYS A 1 356 ? 24.745  -2.552  -9.785  1.00 95.02 356 A 1 
ATOM 2797 C C   . LYS A 1 356 ? 24.638  -2.205  -8.294  1.00 95.37 356 A 1 
ATOM 2798 O O   . LYS A 1 356 ? 24.533  -3.110  -7.474  1.00 94.79 356 A 1 
ATOM 2799 C CB  . LYS A 1 356 ? 26.158  -2.329  -10.348 1.00 94.53 356 A 1 
ATOM 2800 C CG  . LYS A 1 356 ? 27.175  -3.195  -9.608  1.00 89.07 356 A 1 
ATOM 2801 C CD  . LYS A 1 356 ? 28.594  -2.988  -10.153 1.00 83.53 356 A 1 
ATOM 2802 C CE  . LYS A 1 356 ? 29.513  -3.709  -9.172  1.00 77.37 356 A 1 
ATOM 2803 N NZ  . LYS A 1 356 ? 30.944  -3.495  -9.441  1.00 66.64 356 A 1 
ATOM 2804 N N   . ASP A 1 357 ? 24.544  -0.913  -7.966  1.00 95.71 357 A 1 
ATOM 2805 C CA  . ASP A 1 357 ? 24.426  -0.449  -6.579  1.00 95.45 357 A 1 
ATOM 2806 C C   . ASP A 1 357 ? 23.107  -0.889  -5.934  1.00 95.73 357 A 1 
ATOM 2807 O O   . ASP A 1 357 ? 23.100  -1.317  -4.783  1.00 94.65 357 A 1 
ATOM 2808 C CB  . ASP A 1 357 ? 24.539  1.080   -6.519  1.00 95.01 357 A 1 
ATOM 2809 C CG  . ASP A 1 357 ? 25.895  1.593   -7.000  1.00 92.22 357 A 1 
ATOM 2810 O OD1 . ASP A 1 357 ? 26.907  0.920   -6.714  1.00 85.75 357 A 1 
ATOM 2811 O OD2 . ASP A 1 357 ? 25.885  2.621   -7.703  1.00 85.68 357 A 1 
ATOM 2812 N N   . SER A 1 358 ? 21.973  -0.852  -6.674  1.00 94.79 358 A 1 
ATOM 2813 C CA  . SER A 1 358 ? 20.688  -1.325  -6.139  1.00 94.77 358 A 1 
ATOM 2814 C C   . SER A 1 358 ? 20.723  -2.823  -5.813  1.00 94.54 358 A 1 
ATOM 2815 O O   . SER A 1 358 ? 20.161  -3.243  -4.801  1.00 94.02 358 A 1 
ATOM 2816 C CB  . SER A 1 358 ? 19.521  -0.982  -7.078  1.00 95.05 358 A 1 
ATOM 2817 O OG  . SER A 1 358 ? 19.506  -1.766  -8.256  1.00 92.16 358 A 1 
ATOM 2818 N N   . PHE A 1 359 ? 21.436  -3.617  -6.621  1.00 93.97 359 A 1 
ATOM 2819 C CA  . PHE A 1 359 ? 21.668  -5.041  -6.380  1.00 93.49 359 A 1 
ATOM 2820 C C   . PHE A 1 359 ? 22.595  -5.287  -5.182  1.00 93.15 359 A 1 
ATOM 2821 O O   . PHE A 1 359 ? 22.234  -6.038  -4.274  1.00 92.77 359 A 1 
ATOM 2822 C CB  . PHE A 1 359 ? 22.239  -5.687  -7.651  1.00 93.55 359 A 1 
ATOM 2823 C CG  . PHE A 1 359 ? 22.765  -7.098  -7.443  1.00 93.43 359 A 1 
ATOM 2824 C CD1 . PHE A 1 359 ? 24.138  -7.378  -7.592  1.00 88.92 359 A 1 
ATOM 2825 C CD2 . PHE A 1 359 ? 21.884  -8.130  -7.079  1.00 90.63 359 A 1 
ATOM 2826 C CE1 . PHE A 1 359 ? 24.620  -8.684  -7.394  1.00 89.38 359 A 1 
ATOM 2827 C CE2 . PHE A 1 359 ? 22.368  -9.436  -6.876  1.00 89.93 359 A 1 
ATOM 2828 C CZ  . PHE A 1 359 ? 23.734  -9.714  -7.036  1.00 91.77 359 A 1 
ATOM 2829 N N   . GLU A 1 360 ? 23.770  -4.654  -5.162  1.00 94.07 360 A 1 
ATOM 2830 C CA  . GLU A 1 360 ? 24.774  -4.846  -4.103  1.00 93.33 360 A 1 
ATOM 2831 C C   . GLU A 1 360 ? 24.250  -4.402  -2.733  1.00 92.86 360 A 1 
ATOM 2832 O O   . GLU A 1 360 ? 24.458  -5.091  -1.733  1.00 91.52 360 A 1 
ATOM 2833 C CB  . GLU A 1 360 ? 26.064  -4.093  -4.459  1.00 93.32 360 A 1 
ATOM 2834 C CG  . GLU A 1 360 ? 26.825  -4.788  -5.602  1.00 89.43 360 A 1 
ATOM 2835 C CD  . GLU A 1 360 ? 28.140  -4.097  -6.004  1.00 85.59 360 A 1 
ATOM 2836 O OE1 . GLU A 1 360 ? 28.954  -4.767  -6.687  1.00 77.71 360 A 1 
ATOM 2837 O OE2 . GLU A 1 360 ? 28.338  -2.907  -5.703  1.00 80.50 360 A 1 
ATOM 2838 N N   . LYS A 1 361 ? 23.497  -3.294  -2.699  1.00 94.46 361 A 1 
ATOM 2839 C CA  . LYS A 1 361 ? 22.855  -2.766  -1.486  1.00 93.99 361 A 1 
ATOM 2840 C C   . LYS A 1 361 ? 21.498  -3.425  -1.187  1.00 93.85 361 A 1 
ATOM 2841 O O   . LYS A 1 361 ? 20.871  -3.090  -0.184  1.00 92.62 361 A 1 
ATOM 2842 C CB  . LYS A 1 361 ? 22.776  -1.233  -1.589  1.00 94.55 361 A 1 
ATOM 2843 C CG  . LYS A 1 361 ? 24.162  -0.557  -1.668  1.00 94.01 361 A 1 
ATOM 2844 C CD  . LYS A 1 361 ? 24.027  0.945   -1.951  1.00 91.47 361 A 1 
ATOM 2845 C CE  . LYS A 1 361 ? 25.383  1.658   -2.015  1.00 89.34 361 A 1 
ATOM 2846 N NZ  . LYS A 1 361 ? 25.257  3.064   -2.470  1.00 81.71 361 A 1 
ATOM 2847 N N   . ASN A 1 362 ? 21.048  -4.377  -2.023  1.00 92.08 362 A 1 
ATOM 2848 C CA  . ASN A 1 362 ? 19.824  -5.168  -1.871  1.00 91.59 362 A 1 
ATOM 2849 C C   . ASN A 1 362 ? 18.568  -4.299  -1.635  1.00 91.98 362 A 1 
ATOM 2850 O O   . ASN A 1 362 ? 17.847  -4.491  -0.656  1.00 90.60 362 A 1 
ATOM 2851 C CB  . ASN A 1 362 ? 20.067  -6.268  -0.817  1.00 90.38 362 A 1 
ATOM 2852 C CG  . ASN A 1 362 ? 19.062  -7.409  -0.873  1.00 88.57 362 A 1 
ATOM 2853 O OD1 . ASN A 1 362 ? 18.547  -7.775  -1.915  1.00 85.23 362 A 1 
ATOM 2854 N ND2 . ASN A 1 362 ? 18.802  -8.060  0.240   1.00 83.92 362 A 1 
ATOM 2855 N N   . PHE A 1 363 ? 18.321  -3.312  -2.490  1.00 94.29 363 A 1 
ATOM 2856 C CA  . PHE A 1 363 ? 17.080  -2.522  -2.539  1.00 94.64 363 A 1 
ATOM 2857 C C   . PHE A 1 363 ? 15.958  -3.282  -3.253  1.00 94.62 363 A 1 
ATOM 2858 O O   . PHE A 1 363 ? 16.205  -4.259  -3.966  1.00 93.30 363 A 1 
ATOM 2859 C CB  . PHE A 1 363 ? 17.330  -1.160  -3.201  1.00 94.98 363 A 1 
ATOM 2860 C CG  . PHE A 1 363 ? 17.865  -0.116  -2.244  1.00 95.44 363 A 1 
ATOM 2861 C CD1 . PHE A 1 363 ? 16.983  0.817   -1.664  1.00 93.73 363 A 1 
ATOM 2862 C CD2 . PHE A 1 363 ? 19.227  -0.080  -1.919  1.00 93.85 363 A 1 
ATOM 2863 C CE1 . PHE A 1 363 ? 17.466  1.782   -0.766  1.00 93.36 363 A 1 
ATOM 2864 C CE2 . PHE A 1 363 ? 19.708  0.884   -1.016  1.00 93.54 363 A 1 
ATOM 2865 C CZ  . PHE A 1 363 ? 18.830  1.814   -0.439  1.00 94.42 363 A 1 
ATOM 2866 N N   . THR A 1 364 ? 14.713  -2.821  -3.088  1.00 93.85 364 A 1 
ATOM 2867 C CA  . THR A 1 364 ? 13.527  -3.393  -3.728  1.00 94.14 364 A 1 
ATOM 2868 C C   . THR A 1 364 ? 12.805  -2.364  -4.595  1.00 94.90 364 A 1 
ATOM 2869 O O   . THR A 1 364 ? 12.719  -1.190  -4.237  1.00 94.57 364 A 1 
ATOM 2870 C CB  . THR A 1 364 ? 12.607  -4.051  -2.683  1.00 93.07 364 A 1 
ATOM 2871 O OG1 . THR A 1 364 ? 11.646  -4.857  -3.311  1.00 87.06 364 A 1 
ATOM 2872 C CG2 . THR A 1 364 ? 11.877  -3.099  -1.758  1.00 87.57 364 A 1 
ATOM 2873 N N   . ASN A 1 365 ? 12.293  -2.809  -5.753  1.00 95.07 365 A 1 
ATOM 2874 C CA  . ASN A 1 365 ? 11.435  -2.051  -6.658  1.00 95.15 365 A 1 
ATOM 2875 C C   . ASN A 1 365 ? 10.012  -2.599  -6.559  1.00 95.17 365 A 1 
ATOM 2876 O O   . ASN A 1 365 ? 9.595   -3.452  -7.354  1.00 93.72 365 A 1 
ATOM 2877 C CB  . ASN A 1 365 ? 11.966  -2.143  -8.096  1.00 94.89 365 A 1 
ATOM 2878 C CG  . ASN A 1 365 ? 13.288  -1.442  -8.305  1.00 94.81 365 A 1 
ATOM 2879 O OD1 . ASN A 1 365 ? 13.335  -0.268  -8.632  1.00 89.76 365 A 1 
ATOM 2880 N ND2 . ASN A 1 365 ? 14.384  -2.142  -8.150  1.00 90.50 365 A 1 
ATOM 2881 N N   . GLU A 1 366 ? 9.247   -2.126  -5.590  1.00 94.37 366 A 1 
ATOM 2882 C CA  . GLU A 1 366 ? 7.862   -2.555  -5.417  1.00 93.86 366 A 1 
ATOM 2883 C C   . GLU A 1 366 ? 6.893   -1.653  -6.186  1.00 94.17 366 A 1 
ATOM 2884 O O   . GLU A 1 366 ? 7.138   -0.467  -6.399  1.00 93.35 366 A 1 
ATOM 2885 C CB  . GLU A 1 366 ? 7.504   -2.615  -3.934  1.00 92.92 366 A 1 
ATOM 2886 C CG  . GLU A 1 366 ? 8.308   -3.652  -3.146  1.00 90.24 366 A 1 
ATOM 2887 C CD  . GLU A 1 366 ? 8.014   -3.617  -1.642  1.00 90.47 366 A 1 
ATOM 2888 O OE1 . GLU A 1 366 ? 8.694   -4.349  -0.900  1.00 81.61 366 A 1 
ATOM 2889 O OE2 . GLU A 1 366 ? 7.138   -2.818  -1.227  1.00 83.30 366 A 1 
ATOM 2890 N N   . GLY A 1 367 ? 5.754   -2.213  -6.621  1.00 93.07 367 A 1 
ATOM 2891 C CA  . GLY A 1 367 ? 4.739   -1.473  -7.360  1.00 92.46 367 A 1 
ATOM 2892 C C   . GLY A 1 367 ? 4.071   -0.385  -6.521  1.00 92.92 367 A 1 
ATOM 2893 O O   . GLY A 1 367 ? 3.705   -0.615  -5.371  1.00 91.69 367 A 1 
ATOM 2894 N N   . GLY A 1 368 ? 3.898   0.799   -7.100  1.00 93.60 368 A 1 
ATOM 2895 C CA  . GLY A 1 368 ? 3.152   1.917   -6.541  1.00 93.18 368 A 1 
ATOM 2896 C C   . GLY A 1 368 ? 1.848   2.194   -7.296  1.00 93.84 368 A 1 
ATOM 2897 O O   . GLY A 1 368 ? 1.398   1.411   -8.143  1.00 92.93 368 A 1 
ATOM 2898 N N   . ILE A 1 369 ? 1.232   3.339   -6.984  1.00 95.15 369 A 1 
ATOM 2899 C CA  . ILE A 1 369 ? 0.005   3.821   -7.623  1.00 94.89 369 A 1 
ATOM 2900 C C   . ILE A 1 369 ? 0.335   4.515   -8.950  1.00 95.20 369 A 1 
ATOM 2901 O O   . ILE A 1 369 ? 1.405   5.102   -9.111  1.00 93.99 369 A 1 
ATOM 2902 C CB  . ILE A 1 369 ? -0.772  4.738   -6.652  1.00 92.95 369 A 1 
ATOM 2903 C CG1 . ILE A 1 369 ? -1.013  4.078   -5.275  1.00 84.11 369 A 1 
ATOM 2904 C CG2 . ILE A 1 369 ? -2.118  5.183   -7.246  1.00 81.15 369 A 1 
ATOM 2905 C CD1 . ILE A 1 369 ? -1.684  2.707   -5.346  1.00 73.21 369 A 1 
ATOM 2906 N N   . GLU A 1 370 ? -0.590  4.471   -9.910  1.00 94.75 370 A 1 
ATOM 2907 C CA  . GLU A 1 370 ? -0.452  5.140   -11.219 1.00 94.53 370 A 1 
ATOM 2908 C C   . GLU A 1 370 ? 0.775   4.680   -12.027 1.00 94.46 370 A 1 
ATOM 2909 O O   . GLU A 1 370 ? 1.274   5.401   -12.887 1.00 91.78 370 A 1 
ATOM 2910 C CB  . GLU A 1 370 ? -0.538  6.671   -11.060 1.00 93.46 370 A 1 
ATOM 2911 C CG  . GLU A 1 370 ? -1.884  7.080   -10.449 1.00 92.49 370 A 1 
ATOM 2912 C CD  . GLU A 1 370 ? -1.998  8.566   -10.114 1.00 93.88 370 A 1 
ATOM 2913 O OE1 . GLU A 1 370 ? -3.155  8.971   -9.845  1.00 88.10 370 A 1 
ATOM 2914 O OE2 . GLU A 1 370 ? -0.993  9.305   -10.080 1.00 90.16 370 A 1 
ATOM 2915 N N   . GLY A 1 371 ? 1.242   3.456   -11.777 1.00 93.39 371 A 1 
ATOM 2916 C CA  . GLY A 1 371 ? 2.406   2.885   -12.453 1.00 92.49 371 A 1 
ATOM 2917 C C   . GLY A 1 371 ? 3.754   3.327   -11.880 1.00 93.81 371 A 1 
ATOM 2918 O O   . GLY A 1 371 ? 4.773   2.970   -12.462 1.00 92.30 371 A 1 
ATOM 2919 N N   . THR A 1 372 ? 3.767   4.061   -10.768 1.00 93.82 372 A 1 
ATOM 2920 C CA  . THR A 1 372 ? 5.005   4.428   -10.072 1.00 94.29 372 A 1 
ATOM 2921 C C   . THR A 1 372 ? 5.691   3.206   -9.456  1.00 94.88 372 A 1 
ATOM 2922 O O   . THR A 1 372 ? 5.091   2.140   -9.274  1.00 94.39 372 A 1 
ATOM 2923 C CB  . THR A 1 372 ? 4.774   5.499   -8.992  1.00 94.19 372 A 1 
ATOM 2924 O OG1 . THR A 1 372 ? 3.898   5.039   -7.984  1.00 91.46 372 A 1 
ATOM 2925 C CG2 . THR A 1 372 ? 4.185   6.778   -9.570  1.00 90.82 372 A 1 
ATOM 2926 N N   . THR A 1 373 ? 6.961   3.368   -9.123  1.00 94.47 373 A 1 
ATOM 2927 C CA  . THR A 1 373 ? 7.758   2.403   -8.370  1.00 95.12 373 A 1 
ATOM 2928 C C   . THR A 1 373 ? 8.075   2.973   -6.994  1.00 95.47 373 A 1 
ATOM 2929 O O   . THR A 1 373 ? 8.536   4.107   -6.869  1.00 94.49 373 A 1 
ATOM 2930 C CB  . THR A 1 373 ? 9.051   2.061   -9.119  1.00 94.78 373 A 1 
ATOM 2931 O OG1 . THR A 1 373 ? 8.739   1.484   -10.367 1.00 91.46 373 A 1 
ATOM 2932 C CG2 . THR A 1 373 ? 9.931   1.061   -8.373  1.00 91.74 373 A 1 
ATOM 2933 N N   . ARG A 1 374 ? 7.872   2.173   -5.957  1.00 94.96 374 A 1 
ATOM 2934 C CA  . ARG A 1 374 ? 8.373   2.432   -4.613  1.00 94.72 374 A 1 
ATOM 2935 C C   . ARG A 1 374 ? 9.761   1.806   -4.515  1.00 95.42 374 A 1 
ATOM 2936 O O   . ARG A 1 374 ? 9.882   0.598   -4.297  1.00 94.88 374 A 1 
ATOM 2937 C CB  . ARG A 1 374 ? 7.384   1.888   -3.567  1.00 93.89 374 A 1 
ATOM 2938 C CG  . ARG A 1 374 ? 6.007   2.560   -3.663  1.00 88.27 374 A 1 
ATOM 2939 C CD  . ARG A 1 374 ? 4.994   1.962   -2.687  1.00 86.15 374 A 1 
ATOM 2940 N NE  . ARG A 1 374 ? 4.714   0.542   -2.981  1.00 84.12 374 A 1 
ATOM 2941 C CZ  . ARG A 1 374 ? 5.081   -0.515  -2.274  1.00 83.69 374 A 1 
ATOM 2942 N NH1 . ARG A 1 374 ? 5.717   -0.434  -1.147  1.00 73.22 374 A 1 
ATOM 2943 N NH2 . ARG A 1 374 ? 4.815   -1.701  -2.701  1.00 74.99 374 A 1 
ATOM 2944 N N   . PHE A 1 375 ? 10.796  2.613   -4.741  1.00 95.70 375 A 1 
ATOM 2945 C CA  . PHE A 1 375 ? 12.183  2.169   -4.607  1.00 95.88 375 A 1 
ATOM 2946 C C   . PHE A 1 375 ? 12.609  2.312   -3.149  1.00 96.09 375 A 1 
ATOM 2947 O O   . PHE A 1 375 ? 12.772  3.426   -2.648  1.00 95.51 375 A 1 
ATOM 2948 C CB  . PHE A 1 375 ? 13.091  2.957   -5.557  1.00 95.79 375 A 1 
ATOM 2949 C CG  . PHE A 1 375 ? 14.533  2.492   -5.503  1.00 96.06 375 A 1 
ATOM 2950 C CD1 . PHE A 1 375 ? 15.543  3.342   -5.008  1.00 94.43 375 A 1 
ATOM 2951 C CD2 . PHE A 1 375 ? 14.865  1.191   -5.922  1.00 94.98 375 A 1 
ATOM 2952 C CE1 . PHE A 1 375 ? 16.875  2.895   -4.952  1.00 94.51 375 A 1 
ATOM 2953 C CE2 . PHE A 1 375 ? 16.196  0.742   -5.859  1.00 94.32 375 A 1 
ATOM 2954 C CZ  . PHE A 1 375 ? 17.201  1.596   -5.379  1.00 95.58 375 A 1 
ATOM 2955 N N   . LEU A 1 376 ? 12.722  1.196   -2.444  1.00 95.14 376 A 1 
ATOM 2956 C CA  . LEU A 1 376 ? 12.858  1.184   -0.992  1.00 94.62 376 A 1 
ATOM 2957 C C   . LEU A 1 376 ? 13.735  0.039   -0.487  1.00 94.66 376 A 1 
ATOM 2958 O O   . LEU A 1 376 ? 14.159  -0.843  -1.231  1.00 94.04 376 A 1 
ATOM 2959 C CB  . LEU A 1 376 ? 11.444  1.216   -0.359  1.00 93.44 376 A 1 
ATOM 2960 C CG  . LEU A 1 376 ? 10.590  -0.062  -0.539  1.00 92.19 376 A 1 
ATOM 2961 C CD1 . LEU A 1 376 ? 10.889  -1.133  0.521   1.00 86.76 376 A 1 
ATOM 2962 C CD2 . LEU A 1 376 ? 9.109   0.271   -0.404  1.00 87.40 376 A 1 
ATOM 2963 N N   . LYS A 1 377 ? 13.970  0.052   0.813   1.00 94.79 377 A 1 
ATOM 2964 C CA  . LYS A 1 377 ? 14.610  -1.032  1.546   1.00 93.96 377 A 1 
ATOM 2965 C C   . LYS A 1 377 ? 13.744  -1.438  2.732   1.00 93.81 377 A 1 
ATOM 2966 O O   . LYS A 1 377 ? 13.333  -0.584  3.517   1.00 91.86 377 A 1 
ATOM 2967 C CB  . LYS A 1 377 ? 16.020  -0.583  1.946   1.00 92.38 377 A 1 
ATOM 2968 C CG  . LYS A 1 377 ? 16.881  -1.757  2.420   1.00 88.44 377 A 1 
ATOM 2969 C CD  . LYS A 1 377 ? 18.337  -1.320  2.614   1.00 88.03 377 A 1 
ATOM 2970 C CE  . LYS A 1 377 ? 19.222  -2.496  3.037   1.00 85.55 377 A 1 
ATOM 2971 N NZ  . LYS A 1 377 ? 19.348  -3.510  1.960   1.00 83.24 377 A 1 
ATOM 2972 N N   . ASN A 1 378 ? 13.469  -2.739  2.847   1.00 91.23 378 A 1 
ATOM 2973 C CA  . ASN A 1 378 ? 12.907  -3.322  4.059   1.00 89.75 378 A 1 
ATOM 2974 C C   . ASN A 1 378 ? 14.023  -3.384  5.103   1.00 89.74 378 A 1 
ATOM 2975 O O   . ASN A 1 378 ? 15.068  -3.986  4.839   1.00 87.95 378 A 1 
ATOM 2976 C CB  . ASN A 1 378 ? 12.344  -4.723  3.772   1.00 87.51 378 A 1 
ATOM 2977 C CG  . ASN A 1 378 ? 11.125  -4.716  2.872   1.00 81.08 378 A 1 
ATOM 2978 O OD1 . ASN A 1 378 ? 10.009  -4.627  3.340   1.00 73.17 378 A 1 
ATOM 2979 N ND2 . ASN A 1 378 ? 11.293  -4.804  1.573   1.00 71.45 378 A 1 
ATOM 2980 N N   . ILE A 1 379 ? 13.802  -2.763  6.252   1.00 90.90 379 A 1 
ATOM 2981 C CA  . ILE A 1 379 ? 14.734  -2.706  7.379   1.00 90.22 379 A 1 
ATOM 2982 C C   . ILE A 1 379 ? 13.997  -3.067  8.667   1.00 89.27 379 A 1 
ATOM 2983 O O   . ILE A 1 379 ? 12.770  -2.973  8.754   1.00 87.90 379 A 1 
ATOM 2984 C CB  . ILE A 1 379 ? 15.438  -1.326  7.468   1.00 89.68 379 A 1 
ATOM 2985 C CG1 . ILE A 1 379 ? 14.443  -0.161  7.669   1.00 88.32 379 A 1 
ATOM 2986 C CG2 . ILE A 1 379 ? 16.315  -1.102  6.223   1.00 85.79 379 A 1 
ATOM 2987 C CD1 . ILE A 1 379 ? 15.097  1.219   7.841   1.00 85.76 379 A 1 
ATOM 2988 N N   . THR A 1 380 ? 14.742  -3.473  9.683   1.00 90.27 380 A 1 
ATOM 2989 C CA  . THR A 1 380 ? 14.155  -3.732  10.999  1.00 89.71 380 A 1 
ATOM 2990 C C   . THR A 1 380 ? 13.567  -2.443  11.585  1.00 88.93 380 A 1 
ATOM 2991 O O   . THR A 1 380 ? 14.162  -1.372  11.517  1.00 84.99 380 A 1 
ATOM 2992 C CB  . THR A 1 380 ? 15.181  -4.367  11.936  1.00 87.86 380 A 1 
ATOM 2993 O OG1 . THR A 1 380 ? 15.636  -5.577  11.371  1.00 80.15 380 A 1 
ATOM 2994 C CG2 . THR A 1 380 ? 14.580  -4.734  13.288  1.00 78.59 380 A 1 
ATOM 2995 N N   . GLY A 1 381 ? 12.370  -2.547  12.157  1.00 89.09 381 A 1 
ATOM 2996 C CA  . GLY A 1 381 ? 11.705  -1.445  12.843  1.00 89.31 381 A 1 
ATOM 2997 C C   . GLY A 1 381 ? 11.617  -1.668  14.348  1.00 90.64 381 A 1 
ATOM 2998 O O   . GLY A 1 381 ? 12.545  -2.157  14.992  1.00 88.18 381 A 1 
ATOM 2999 N N   . MET A 1 382 ? 10.458  -1.367  14.914  1.00 89.82 382 A 1 
ATOM 3000 C CA  . MET A 1 382 ? 10.181  -1.486  16.350  1.00 90.19 382 A 1 
ATOM 3001 C C   . MET A 1 382 ? 10.183  -2.934  16.874  1.00 91.16 382 A 1 
ATOM 3002 O O   . MET A 1 382 ? 10.072  -3.136  18.083  1.00 89.37 382 A 1 
ATOM 3003 C CB  . MET A 1 382 ? 8.856   -0.773  16.677  1.00 88.86 382 A 1 
ATOM 3004 C CG  . MET A 1 382 ? 8.905   0.730   16.372  1.00 86.87 382 A 1 
ATOM 3005 S SD  . MET A 1 382 ? 10.196  1.670   17.245  1.00 84.09 382 A 1 
ATOM 3006 C CE  . MET A 1 382 ? 9.496   1.684   18.910  1.00 74.47 382 A 1 
ATOM 3007 N N   . TRP A 1 383 ? 10.378  -3.931  15.997  1.00 89.65 383 A 1 
ATOM 3008 C CA  . TRP A 1 383 ? 10.515  -5.351  16.340  1.00 90.31 383 A 1 
ATOM 3009 C C   . TRP A 1 383 ? 11.484  -5.595  17.500  1.00 92.02 383 A 1 
ATOM 3010 O O   . TRP A 1 383 ? 11.159  -6.346  18.421  1.00 90.92 383 A 1 
ATOM 3011 C CB  . TRP A 1 383 ? 11.010  -6.106  15.109  1.00 88.00 383 A 1 
ATOM 3012 C CG  . TRP A 1 383 ? 11.349  -7.547  15.346  1.00 85.49 383 A 1 
ATOM 3013 C CD1 . TRP A 1 383 ? 12.571  -8.108  15.269  1.00 79.44 383 A 1 
ATOM 3014 C CD2 . TRP A 1 383 ? 10.442  -8.632  15.724  1.00 82.89 383 A 1 
ATOM 3015 N NE1 . TRP A 1 383 ? 12.494  -9.462  15.545  1.00 75.60 383 A 1 
ATOM 3016 C CE2 . TRP A 1 383 ? 11.200  -9.837  15.831  1.00 78.61 383 A 1 
ATOM 3017 C CE3 . TRP A 1 383 ? 9.055   -8.715  15.975  1.00 76.36 383 A 1 
ATOM 3018 C CZ2 . TRP A 1 383 ? 10.604  -11.071 16.155  1.00 76.94 383 A 1 
ATOM 3019 C CZ3 . TRP A 1 383 ? 8.451   -9.945  16.307  1.00 74.70 383 A 1 
ATOM 3020 C CH2 . TRP A 1 383 ? 9.219   -11.122 16.393  1.00 73.97 383 A 1 
ATOM 3021 N N   . LEU A 1 384 ? 12.658  -4.950  17.487  1.00 93.50 384 A 1 
ATOM 3022 C CA  . LEU A 1 384 ? 13.664  -5.104  18.544  1.00 94.59 384 A 1 
ATOM 3023 C C   . LEU A 1 384 ? 13.087  -4.718  19.912  1.00 95.20 384 A 1 
ATOM 3024 O O   . LEU A 1 384 ? 13.172  -5.486  20.872  1.00 94.82 384 A 1 
ATOM 3025 C CB  . LEU A 1 384 ? 14.899  -4.241  18.216  1.00 94.89 384 A 1 
ATOM 3026 C CG  . LEU A 1 384 ? 15.625  -4.583  16.902  1.00 93.52 384 A 1 
ATOM 3027 C CD1 . LEU A 1 384 ? 16.823  -3.650  16.725  1.00 88.58 384 A 1 
ATOM 3028 C CD2 . LEU A 1 384 ? 16.142  -6.015  16.884  1.00 88.15 384 A 1 
ATOM 3029 N N   . LEU A 1 385 ? 12.426  -3.560  19.985  1.00 94.85 385 A 1 
ATOM 3030 C CA  . LEU A 1 385 ? 11.798  -3.069  21.209  1.00 94.72 385 A 1 
ATOM 3031 C C   . LEU A 1 385 ? 10.605  -3.938  21.625  1.00 94.81 385 A 1 
ATOM 3032 O O   . LEU A 1 385 ? 10.452  -4.242  22.806  1.00 94.39 385 A 1 
ATOM 3033 C CB  . LEU A 1 385 ? 11.388  -1.601  21.005  1.00 94.38 385 A 1 
ATOM 3034 C CG  . LEU A 1 385 ? 10.729  -0.971  22.244  1.00 92.71 385 A 1 
ATOM 3035 C CD1 . LEU A 1 385 ? 11.670  -0.915  23.443  1.00 89.99 385 A 1 
ATOM 3036 C CD2 . LEU A 1 385 ? 10.282  0.447   21.919  1.00 89.79 385 A 1 
ATOM 3037 N N   . GLU A 1 386 ? 9.766   -4.360  20.672  1.00 93.76 386 A 1 
ATOM 3038 C CA  . GLU A 1 386 ? 8.618   -5.233  20.942  1.00 92.91 386 A 1 
ATOM 3039 C C   . GLU A 1 386 ? 9.051   -6.568  21.569  1.00 93.88 386 A 1 
ATOM 3040 O O   . GLU A 1 386 ? 8.401   -7.037  22.504  1.00 93.36 386 A 1 
ATOM 3041 C CB  . GLU A 1 386 ? 7.843   -5.501  19.642  1.00 91.52 386 A 1 
ATOM 3042 C CG  . GLU A 1 386 ? 7.031   -4.292  19.136  1.00 85.26 386 A 1 
ATOM 3043 C CD  . GLU A 1 386 ? 6.447   -4.512  17.727  1.00 80.18 386 A 1 
ATOM 3044 O OE1 . GLU A 1 386 ? 5.971   -3.521  17.137  1.00 71.84 386 A 1 
ATOM 3045 O OE2 . GLU A 1 386 ? 6.454   -5.660  17.225  1.00 72.55 386 A 1 
ATOM 3046 N N   . GLN A 1 387 ? 10.151  -7.172  21.096  1.00 93.73 387 A 1 
ATOM 3047 C CA  . GLN A 1 387 ? 10.669  -8.415  21.679  1.00 94.00 387 A 1 
ATOM 3048 C C   . GLN A 1 387 ? 11.293  -8.190  23.062  1.00 95.38 387 A 1 
ATOM 3049 O O   . GLN A 1 387 ? 10.967  -8.945  23.980  1.00 95.40 387 A 1 
ATOM 3050 C CB  . GLN A 1 387 ? 11.656  -9.113  20.737  1.00 93.47 387 A 1 
ATOM 3051 C CG  . GLN A 1 387 ? 11.051  -9.634  19.426  1.00 90.30 387 A 1 
ATOM 3052 C CD  . GLN A 1 387 ? 9.746   -10.395 19.592  1.00 87.58 387 A 1 
ATOM 3053 O OE1 . GLN A 1 387 ? 9.622   -11.415 20.247  1.00 79.74 387 A 1 
ATOM 3054 N NE2 . GLN A 1 387 ? 8.681   -9.895  19.006  1.00 76.29 387 A 1 
ATOM 3055 N N   . CYS A 1 388 ? 12.086  -7.134  23.261  1.00 95.57 388 A 1 
ATOM 3056 C CA  . CYS A 1 388 ? 12.607  -6.798  24.592  1.00 96.15 388 A 1 
ATOM 3057 C C   . CYS A 1 388 ? 11.469  -6.573  25.601  1.00 96.54 388 A 1 
ATOM 3058 O O   . CYS A 1 388 ? 11.504  -7.112  26.704  1.00 96.43 388 A 1 
ATOM 3059 C CB  . CYS A 1 388 ? 13.498  -5.552  24.503  1.00 96.62 388 A 1 
ATOM 3060 S SG  . CYS A 1 388 ? 15.051  -5.944  23.651  1.00 96.14 388 A 1 
ATOM 3061 N N   . ARG A 1 389 ? 10.415  -5.839  25.206  1.00 96.10 389 A 1 
ATOM 3062 C CA  . ARG A 1 389 ? 9.237   -5.619  26.062  1.00 95.76 389 A 1 
ATOM 3063 C C   . ARG A 1 389 ? 8.547   -6.922  26.453  1.00 96.28 389 A 1 
ATOM 3064 O O   . ARG A 1 389 ? 8.181   -7.073  27.615  1.00 96.05 389 A 1 
ATOM 3065 C CB  . ARG A 1 389 ? 8.237   -4.694  25.367  1.00 94.55 389 A 1 
ATOM 3066 C CG  . ARG A 1 389 ? 8.707   -3.239  25.380  1.00 90.16 389 A 1 
ATOM 3067 C CD  . ARG A 1 389 ? 7.691   -2.352  24.653  1.00 87.59 389 A 1 
ATOM 3068 N NE  . ARG A 1 389 ? 6.407   -2.321  25.379  1.00 80.83 389 A 1 
ATOM 3069 C CZ  . ARG A 1 389 ? 5.231   -1.963  24.900  1.00 77.72 389 A 1 
ATOM 3070 N NH1 . ARG A 1 389 ? 5.087   -1.516  23.685  1.00 71.03 389 A 1 
ATOM 3071 N NH2 . ARG A 1 389 ? 4.176   -2.067  25.655  1.00 67.79 389 A 1 
ATOM 3072 N N   . LYS A 1 390 ? 8.397   -7.880  25.530  1.00 95.01 390 A 1 
ATOM 3073 C CA  . LYS A 1 390 ? 7.833   -9.203  25.857  1.00 94.67 390 A 1 
ATOM 3074 C C   . LYS A 1 390 ? 8.691   -9.966  26.870  1.00 96.18 390 A 1 
ATOM 3075 O O   . LYS A 1 390 ? 8.138   -10.685 27.695  1.00 96.05 390 A 1 
ATOM 3076 C CB  . LYS A 1 390 ? 7.682   -10.052 24.593  1.00 93.00 390 A 1 
ATOM 3077 C CG  . LYS A 1 390 ? 6.533   -9.601  23.682  1.00 85.76 390 A 1 
ATOM 3078 C CD  . LYS A 1 390 ? 6.596   -10.415 22.384  1.00 82.12 390 A 1 
ATOM 3079 C CE  . LYS A 1 390 ? 5.577   -9.913  21.363  1.00 74.43 390 A 1 
ATOM 3080 N NZ  . LYS A 1 390 ? 5.810   -10.561 20.046  1.00 66.96 390 A 1 
ATOM 3081 N N   . GLU A 1 391 ? 10.018  -9.842  26.801  1.00 96.16 391 A 1 
ATOM 3082 C CA  . GLU A 1 391 ? 10.930  -10.425 27.795  1.00 96.53 391 A 1 
ATOM 3083 C C   . GLU A 1 391 ? 10.730  -9.768  29.165  1.00 97.22 391 A 1 
ATOM 3084 O O   . GLU A 1 391 ? 10.469  -10.466 30.142  1.00 96.67 391 A 1 
ATOM 3085 C CB  . GLU A 1 391 ? 12.398  -10.311 27.336  1.00 95.72 391 A 1 
ATOM 3086 C CG  . GLU A 1 391 ? 12.690  -11.205 26.118  1.00 93.26 391 A 1 
ATOM 3087 C CD  . GLU A 1 391 ? 14.118  -11.070 25.561  1.00 94.62 391 A 1 
ATOM 3088 O OE1 . GLU A 1 391 ? 14.342  -11.566 24.431  1.00 88.26 391 A 1 
ATOM 3089 O OE2 . GLU A 1 391 ? 15.023  -10.531 26.228  1.00 90.58 391 A 1 
ATOM 3090 N N   . TRP A 1 392 ? 10.739  -8.437  29.225  1.00 97.07 392 A 1 
ATOM 3091 C CA  . TRP A 1 392 ? 10.552  -7.693  30.472  1.00 97.25 392 A 1 
ATOM 3092 C C   . TRP A 1 392 ? 9.171   -7.920  31.101  1.00 97.50 392 A 1 
ATOM 3093 O O   . TRP A 1 392 ? 9.068   -8.071  32.316  1.00 97.03 392 A 1 
ATOM 3094 C CB  . TRP A 1 392 ? 10.780  -6.198  30.205  1.00 97.10 392 A 1 
ATOM 3095 C CG  . TRP A 1 392 ? 12.099  -5.828  29.600  1.00 97.00 392 A 1 
ATOM 3096 C CD1 . TRP A 1 392 ? 13.271  -6.490  29.749  1.00 95.61 392 A 1 
ATOM 3097 C CD2 . TRP A 1 392 ? 12.396  -4.703  28.721  1.00 96.73 392 A 1 
ATOM 3098 N NE1 . TRP A 1 392 ? 14.261  -5.861  29.016  1.00 95.39 392 A 1 
ATOM 3099 C CE2 . TRP A 1 392 ? 13.775  -4.751  28.361  1.00 96.09 392 A 1 
ATOM 3100 C CE3 . TRP A 1 392 ? 11.631  -3.640  28.188  1.00 95.69 392 A 1 
ATOM 3101 C CZ2 . TRP A 1 392 ? 14.366  -3.803  27.514  1.00 95.04 392 A 1 
ATOM 3102 C CZ3 . TRP A 1 392 ? 12.215  -2.684  27.343  1.00 94.40 392 A 1 
ATOM 3103 C CH2 . TRP A 1 392 ? 13.576  -2.762  27.002  1.00 93.93 392 A 1 
ATOM 3104 N N   . GLU A 1 393 ? 8.109   -8.004  30.282  1.00 96.47 393 A 1 
ATOM 3105 C CA  . GLU A 1 393 ? 6.758   -8.307  30.767  1.00 96.25 393 A 1 
ATOM 3106 C C   . GLU A 1 393 ? 6.675   -9.704  31.401  1.00 96.78 393 A 1 
ATOM 3107 O O   . GLU A 1 393 ? 6.025   -9.862  32.434  1.00 96.21 393 A 1 
ATOM 3108 C CB  . GLU A 1 393 ? 5.730   -8.170  29.625  1.00 95.04 393 A 1 
ATOM 3109 C CG  . GLU A 1 393 ? 5.417   -6.699  29.281  1.00 86.85 393 A 1 
ATOM 3110 C CD  . GLU A 1 393 ? 4.362   -6.515  28.172  1.00 85.49 393 A 1 
ATOM 3111 O OE1 . GLU A 1 393 ? 4.022   -5.332  27.891  1.00 77.30 393 A 1 
ATOM 3112 O OE2 . GLU A 1 393 ? 3.822   -7.520  27.660  1.00 78.53 393 A 1 
ATOM 3113 N N   . LYS A 1 394 ? 7.374   -10.708 30.848  1.00 96.51 394 A 1 
ATOM 3114 C CA  . LYS A 1 394 ? 7.481   -12.046 31.467  1.00 96.54 394 A 1 
ATOM 3115 C C   . LYS A 1 394 ? 8.209   -12.012 32.812  1.00 97.16 394 A 1 
ATOM 3116 O O   . LYS A 1 394 ? 7.929   -12.840 33.673  1.00 96.48 394 A 1 
ATOM 3117 C CB  . LYS A 1 394 ? 8.211   -13.014 30.527  1.00 96.04 394 A 1 
ATOM 3118 C CG  . LYS A 1 394 ? 7.370   -13.449 29.325  1.00 89.65 394 A 1 
ATOM 3119 C CD  . LYS A 1 394 ? 8.265   -14.244 28.363  1.00 86.72 394 A 1 
ATOM 3120 C CE  . LYS A 1 394 ? 7.497   -14.656 27.109  1.00 80.29 394 A 1 
ATOM 3121 N NZ  . LYS A 1 394 ? 8.382   -15.405 26.179  1.00 71.98 394 A 1 
ATOM 3122 N N   . GLU A 1 395 ? 9.115   -11.057 32.991  1.00 96.53 395 A 1 
ATOM 3123 C CA  . GLU A 1 395 ? 9.842   -10.813 34.240  1.00 96.29 395 A 1 
ATOM 3124 C C   . GLU A 1 395 ? 9.091   -9.868  35.202  1.00 96.76 395 A 1 
ATOM 3125 O O   . GLU A 1 395 ? 9.621   -9.483  36.242  1.00 95.23 395 A 1 
ATOM 3126 C CB  . GLU A 1 395 ? 11.244  -10.283 33.907  1.00 95.71 395 A 1 
ATOM 3127 C CG  . GLU A 1 395 ? 12.112  -11.306 33.143  1.00 93.56 395 A 1 
ATOM 3128 C CD  . GLU A 1 395 ? 13.470  -10.729 32.708  1.00 91.98 395 A 1 
ATOM 3129 O OE1 . GLU A 1 395 ? 14.169  -11.399 31.922  1.00 84.26 395 A 1 
ATOM 3130 O OE2 . GLU A 1 395 ? 13.818  -9.616  33.166  1.00 84.74 395 A 1 
ATOM 3131 N N   . GLY A 1 396 ? 7.856   -9.479  34.871  1.00 96.81 396 A 1 
ATOM 3132 C CA  . GLY A 1 396 ? 7.000   -8.625  35.698  1.00 96.73 396 A 1 
ATOM 3133 C C   . GLY A 1 396 ? 7.218   -7.119  35.523  1.00 97.06 396 A 1 
ATOM 3134 O O   . GLY A 1 396 ? 6.611   -6.335  36.254  1.00 95.79 396 A 1 
ATOM 3135 N N   . ARG A 1 397 ? 8.031   -6.685  34.556  1.00 96.66 397 A 1 
ATOM 3136 C CA  . ARG A 1 397 ? 8.265   -5.269  34.245  1.00 96.43 397 A 1 
ATOM 3137 C C   . ARG A 1 397 ? 7.465   -4.863  33.012  1.00 96.60 397 A 1 
ATOM 3138 O O   . ARG A 1 397 ? 7.758   -5.300  31.900  1.00 95.80 397 A 1 
ATOM 3139 C CB  . ARG A 1 397 ? 9.765   -4.988  34.056  1.00 95.83 397 A 1 
ATOM 3140 C CG  . ARG A 1 397 ? 10.583  -5.326  35.306  1.00 94.45 397 A 1 
ATOM 3141 C CD  . ARG A 1 397 ? 12.032  -4.841  35.205  1.00 94.42 397 A 1 
ATOM 3142 N NE  . ARG A 1 397 ? 12.770  -5.382  34.054  1.00 91.89 397 A 1 
ATOM 3143 C CZ  . ARG A 1 397 ? 13.273  -6.595  33.901  1.00 93.05 397 A 1 
ATOM 3144 N NH1 . ARG A 1 397 ? 13.146  -7.541  34.789  1.00 84.04 397 A 1 
ATOM 3145 N NH2 . ARG A 1 397 ? 13.941  -6.886  32.822  1.00 84.48 397 A 1 
ATOM 3146 N N   . LYS A 1 398 ? 6.461   -4.018  33.214  1.00 96.58 398 A 1 
ATOM 3147 C CA  . LYS A 1 398 ? 5.592   -3.527  32.139  1.00 96.53 398 A 1 
ATOM 3148 C C   . LYS A 1 398 ? 5.650   -2.010  32.068  1.00 96.77 398 A 1 
ATOM 3149 O O   . LYS A 1 398 ? 5.377   -1.348  33.063  1.00 95.22 398 A 1 
ATOM 3150 C CB  . LYS A 1 398 ? 4.171   -4.046  32.361  1.00 94.63 398 A 1 
ATOM 3151 C CG  . LYS A 1 398 ? 3.268   -3.701  31.170  1.00 87.21 398 A 1 
ATOM 3152 C CD  . LYS A 1 398 ? 1.892   -4.342  31.340  1.00 85.47 398 A 1 
ATOM 3153 C CE  . LYS A 1 398 ? 1.069   -4.080  30.083  1.00 76.19 398 A 1 
ATOM 3154 N NZ  . LYS A 1 398 ? -0.229  -4.784  30.144  1.00 68.56 398 A 1 
ATOM 3155 N N   . TYR A 1 399 ? 5.936   -1.480  30.886  1.00 95.61 399 A 1 
ATOM 3156 C CA  . TYR A 1 399 ? 6.055   -0.047  30.630  1.00 94.81 399 A 1 
ATOM 3157 C C   . TYR A 1 399 ? 5.033   0.411   29.589  1.00 93.92 399 A 1 
ATOM 3158 O O   . TYR A 1 399 ? 4.841   -0.233  28.548  1.00 92.10 399 A 1 
ATOM 3159 C CB  . TYR A 1 399 ? 7.483   0.285   30.187  1.00 94.95 399 A 1 
ATOM 3160 C CG  . TYR A 1 399 ? 8.566   -0.232  31.114  1.00 95.82 399 A 1 
ATOM 3161 C CD1 . TYR A 1 399 ? 8.717   0.309   32.406  1.00 93.85 399 A 1 
ATOM 3162 C CD2 . TYR A 1 399 ? 9.419   -1.269  30.687  1.00 94.57 399 A 1 
ATOM 3163 C CE1 . TYR A 1 399 ? 9.730   -0.170  33.263  1.00 93.94 399 A 1 
ATOM 3164 C CE2 . TYR A 1 399 ? 10.432  -1.749  31.539  1.00 94.32 399 A 1 
ATOM 3165 C CZ  . TYR A 1 399 ? 10.594  -1.197  32.825  1.00 95.07 399 A 1 
ATOM 3166 O OH  . TYR A 1 399 ? 11.583  -1.649  33.640  1.00 94.25 399 A 1 
ATOM 3167 N N   . SER A 1 400 ? 4.403   1.543   29.854  1.00 93.71 400 A 1 
ATOM 3168 C CA  . SER A 1 400 ? 3.670   2.301   28.843  1.00 92.78 400 A 1 
ATOM 3169 C C   . SER A 1 400 ? 4.632   2.906   27.813  1.00 92.39 400 A 1 
ATOM 3170 O O   . SER A 1 400 ? 5.829   3.064   28.053  1.00 91.62 400 A 1 
ATOM 3171 C CB  . SER A 1 400 ? 2.828   3.396   29.504  1.00 93.23 400 A 1 
ATOM 3172 O OG  . SER A 1 400 ? 3.663   4.367   30.083  1.00 91.98 400 A 1 
ATOM 3173 N N   . TYR A 1 401 ? 4.116   3.292   26.658  1.00 91.02 401 A 1 
ATOM 3174 C CA  . TYR A 1 401 ? 4.943   3.925   25.625  1.00 90.05 401 A 1 
ATOM 3175 C C   . TYR A 1 401 ? 5.549   5.259   26.089  1.00 91.53 401 A 1 
ATOM 3176 O O   . TYR A 1 401 ? 6.704   5.546   25.803  1.00 91.19 401 A 1 
ATOM 3177 C CB  . TYR A 1 401 ? 4.110   4.097   24.354  1.00 87.81 401 A 1 
ATOM 3178 C CG  . TYR A 1 401 ? 4.970   4.343   23.131  1.00 83.29 401 A 1 
ATOM 3179 C CD1 . TYR A 1 401 ? 5.163   5.650   22.639  1.00 78.86 401 A 1 
ATOM 3180 C CD2 . TYR A 1 401 ? 5.597   3.247   22.503  1.00 78.00 401 A 1 
ATOM 3181 C CE1 . TYR A 1 401 ? 5.967   5.852   21.501  1.00 75.31 401 A 1 
ATOM 3182 C CE2 . TYR A 1 401 ? 6.403   3.448   21.368  1.00 74.14 401 A 1 
ATOM 3183 C CZ  . TYR A 1 401 ? 6.582   4.748   20.861  1.00 74.43 401 A 1 
ATOM 3184 O OH  . TYR A 1 401 ? 7.341   4.928   19.752  1.00 72.13 401 A 1 
ATOM 3185 N N   . ALA A 1 402 ? 4.803   6.040   26.873  1.00 90.90 402 A 1 
ATOM 3186 C CA  . ALA A 1 402 ? 5.303   7.288   27.453  1.00 92.18 402 A 1 
ATOM 3187 C C   . ALA A 1 402 ? 6.468   7.060   28.438  1.00 93.87 402 A 1 
ATOM 3188 O O   . ALA A 1 402 ? 7.421   7.836   28.453  1.00 93.54 402 A 1 
ATOM 3189 C CB  . ALA A 1 402 ? 4.131   8.005   28.136  1.00 91.69 402 A 1 
ATOM 3190 N N   . GLU A 1 403 ? 6.422   5.986   29.231  1.00 93.65 403 A 1 
ATOM 3191 C CA  . GLU A 1 403 ? 7.535   5.601   30.109  1.00 94.38 403 A 1 
ATOM 3192 C C   . GLU A 1 403 ? 8.759   5.158   29.306  1.00 94.85 403 A 1 
ATOM 3193 O O   . GLU A 1 403 ? 9.870   5.538   29.655  1.00 94.23 403 A 1 
ATOM 3194 C CB  . GLU A 1 403 ? 7.096   4.480   31.061  1.00 94.53 403 A 1 
ATOM 3195 C CG  . GLU A 1 403 ? 6.152   4.993   32.160  1.00 90.57 403 A 1 
ATOM 3196 C CD  . GLU A 1 403 ? 5.369   3.858   32.828  1.00 91.09 403 A 1 
ATOM 3197 O OE1 . GLU A 1 403 ? 5.212   3.881   34.062  1.00 81.87 403 A 1 
ATOM 3198 O OE2 . GLU A 1 403 ? 4.832   3.019   32.060  1.00 84.61 403 A 1 
ATOM 3199 N N   . ILE A 1 404 ? 8.576   4.426   28.206  1.00 95.14 404 A 1 
ATOM 3200 C CA  . ILE A 1 404 ? 9.664   4.017   27.306  1.00 94.59 404 A 1 
ATOM 3201 C C   . ILE A 1 404 ? 10.412  5.233   26.747  1.00 95.26 404 A 1 
ATOM 3202 O O   . ILE A 1 404 ? 11.638  5.258   26.771  1.00 94.95 404 A 1 
ATOM 3203 C CB  . ILE A 1 404 ? 9.100   3.111   26.186  1.00 93.45 404 A 1 
ATOM 3204 C CG1 . ILE A 1 404 ? 8.761   1.730   26.783  1.00 90.62 404 A 1 
ATOM 3205 C CG2 . ILE A 1 404 ? 10.057  2.960   24.996  1.00 91.08 404 A 1 
ATOM 3206 C CD1 . ILE A 1 404 ? 7.927   0.846   25.853  1.00 83.96 404 A 1 
ATOM 3207 N N   . VAL A 1 405 ? 9.690   6.251   26.272  1.00 94.35 405 A 1 
ATOM 3208 C CA  . VAL A 1 405 ? 10.312  7.483   25.759  1.00 94.31 405 A 1 
ATOM 3209 C C   . VAL A 1 405 ? 11.094  8.194   26.869  1.00 95.24 405 A 1 
ATOM 3210 O O   . VAL A 1 405 ? 12.276  8.475   26.691  1.00 95.17 405 A 1 
ATOM 3211 C CB  . VAL A 1 405 ? 9.261   8.403   25.106  1.00 93.34 405 A 1 
ATOM 3212 C CG1 . VAL A 1 405 ? 9.865   9.740   24.659  1.00 90.76 405 A 1 
ATOM 3213 C CG2 . VAL A 1 405 ? 8.667   7.730   23.858  1.00 90.30 405 A 1 
ATOM 3214 N N   . LYS A 1 406 ? 10.495  8.373   28.052  1.00 95.36 406 A 1 
ATOM 3215 C CA  . LYS A 1 406 ? 11.173  8.984   29.210  1.00 95.69 406 A 1 
ATOM 3216 C C   . LYS A 1 406 ? 12.414  8.205   29.655  1.00 96.25 406 A 1 
ATOM 3217 O O   . LYS A 1 406 ? 13.415  8.811   30.028  1.00 95.78 406 A 1 
ATOM 3218 C CB  . LYS A 1 406 ? 10.203  9.091   30.390  1.00 95.56 406 A 1 
ATOM 3219 C CG  . LYS A 1 406 ? 9.163   10.193  30.177  1.00 87.75 406 A 1 
ATOM 3220 C CD  . LYS A 1 406 ? 8.207   10.221  31.372  1.00 81.23 406 A 1 
ATOM 3221 C CE  . LYS A 1 406 ? 7.181   11.333  31.168  1.00 73.14 406 A 1 
ATOM 3222 N NZ  . LYS A 1 406 ? 6.261   11.421  32.327  1.00 62.64 406 A 1 
ATOM 3223 N N   . MET A 1 407 ? 12.367  6.872   29.620  1.00 96.01 407 A 1 
ATOM 3224 C CA  . MET A 1 407 ? 13.533  6.039   29.910  1.00 95.87 407 A 1 
ATOM 3225 C C   . MET A 1 407 ? 14.675  6.352   28.941  1.00 96.74 407 A 1 
ATOM 3226 O O   . MET A 1 407 ? 15.777  6.640   29.391  1.00 96.22 407 A 1 
ATOM 3227 C CB  . MET A 1 407 ? 13.186  4.546   29.862  1.00 94.35 407 A 1 
ATOM 3228 C CG  . MET A 1 407 ? 12.409  4.076   31.097  1.00 90.63 407 A 1 
ATOM 3229 S SD  . MET A 1 407 ? 12.218  2.276   31.228  1.00 90.85 407 A 1 
ATOM 3230 C CE  . MET A 1 407 ? 11.260  1.887   29.752  1.00 81.83 407 A 1 
ATOM 3231 N N   . ALA A 1 408 ? 14.402  6.384   27.634  1.00 95.99 408 A 1 
ATOM 3232 C CA  . ALA A 1 408 ? 15.418  6.688   26.623  1.00 95.95 408 A 1 
ATOM 3233 C C   . ALA A 1 408 ? 16.007  8.106   26.759  1.00 96.41 408 A 1 
ATOM 3234 O O   . ALA A 1 408 ? 17.200  8.303   26.523  1.00 95.93 408 A 1 
ATOM 3235 C CB  . ALA A 1 408 ? 14.794  6.496   25.240  1.00 95.36 408 A 1 
ATOM 3236 N N   . GLU A 1 409 ? 15.184  9.093   27.140  1.00 95.82 409 A 1 
ATOM 3237 C CA  . GLU A 1 409 ? 15.621  10.468  27.428  1.00 95.74 409 A 1 
ATOM 3238 C C   . GLU A 1 409 ? 16.550  10.522  28.650  1.00 96.09 409 A 1 
ATOM 3239 O O   . GLU A 1 409 ? 17.585  11.185  28.611  1.00 94.98 409 A 1 
ATOM 3240 C CB  . GLU A 1 409 ? 14.394  11.360  27.673  1.00 94.93 409 A 1 
ATOM 3241 C CG  . GLU A 1 409 ? 13.590  11.646  26.396  1.00 91.70 409 A 1 
ATOM 3242 C CD  . GLU A 1 409 ? 12.253  12.361  26.660  1.00 92.15 409 A 1 
ATOM 3243 O OE1 . GLU A 1 409 ? 11.693  12.904  25.680  1.00 84.23 409 A 1 
ATOM 3244 O OE2 . GLU A 1 409 ? 11.761  12.324  27.817  1.00 85.49 409 A 1 
ATOM 3245 N N   . SER A 1 410 ? 16.224  9.770   29.708  1.00 96.15 410 A 1 
ATOM 3246 C CA  . SER A 1 410 ? 16.997  9.766   30.960  1.00 96.33 410 A 1 
ATOM 3247 C C   . SER A 1 410 ? 18.430  9.236   30.817  1.00 96.77 410 A 1 
ATOM 3248 O O   . SER A 1 410 ? 19.294  9.564   31.627  1.00 95.52 410 A 1 
ATOM 3249 C CB  . SER A 1 410 ? 16.243  8.983   32.042  1.00 96.08 410 A 1 
ATOM 3250 O OG  . SER A 1 410 ? 16.310  7.583   31.852  1.00 93.36 410 A 1 
ATOM 3251 N N   . VAL A 1 411 ? 18.691  8.449   29.776  1.00 96.43 411 A 1 
ATOM 3252 C CA  . VAL A 1 411 ? 19.998  7.844   29.479  1.00 96.40 411 A 1 
ATOM 3253 C C   . VAL A 1 411 ? 20.581  8.360   28.162  1.00 96.14 411 A 1 
ATOM 3254 O O   . VAL A 1 411 ? 21.283  7.649   27.449  1.00 94.61 411 A 1 
ATOM 3255 C CB  . VAL A 1 411 ? 19.952  6.304   29.569  1.00 96.05 411 A 1 
ATOM 3256 C CG1 . VAL A 1 411 ? 19.611  5.839   30.989  1.00 92.87 411 A 1 
ATOM 3257 C CG2 . VAL A 1 411 ? 18.941  5.693   28.596  1.00 92.08 411 A 1 
ATOM 3258 N N   . ALA A 1 412 ? 20.336  9.633   27.829  1.00 95.37 412 A 1 
ATOM 3259 C CA  . ALA A 1 412 ? 20.844  10.268  26.606  1.00 94.35 412 A 1 
ATOM 3260 C C   . ALA A 1 412 ? 22.383  10.221  26.443  1.00 94.51 412 A 1 
ATOM 3261 O O   . ALA A 1 412 ? 22.894  10.438  25.339  1.00 92.37 412 A 1 
ATOM 3262 C CB  . ALA A 1 412 ? 20.337  11.714  26.580  1.00 92.83 412 A 1 
ATOM 3263 N N   . TYR A 1 413 ? 23.122  9.940   27.534  1.00 95.55 413 A 1 
ATOM 3264 C CA  . TYR A 1 413 ? 24.566  9.693   27.521  1.00 95.48 413 A 1 
ATOM 3265 C C   . TYR A 1 413 ? 24.945  8.379   26.813  1.00 95.88 413 A 1 
ATOM 3266 O O   . TYR A 1 413 ? 26.066  8.266   26.318  1.00 94.61 413 A 1 
ATOM 3267 C CB  . TYR A 1 413 ? 25.102  9.700   28.962  1.00 95.18 413 A 1 
ATOM 3268 C CG  . TYR A 1 413 ? 24.629  8.534   29.830  1.00 94.26 413 A 1 
ATOM 3269 C CD1 . TYR A 1 413 ? 23.558  8.700   30.732  1.00 90.69 413 A 1 
ATOM 3270 C CD2 . TYR A 1 413 ? 25.252  7.271   29.722  1.00 91.75 413 A 1 
ATOM 3271 C CE1 . TYR A 1 413 ? 23.099  7.613   31.502  1.00 89.21 413 A 1 
ATOM 3272 C CE2 . TYR A 1 413 ? 24.792  6.178   30.480  1.00 89.40 413 A 1 
ATOM 3273 C CZ  . TYR A 1 413 ? 23.712  6.346   31.372  1.00 91.18 413 A 1 
ATOM 3274 O OH  . TYR A 1 413 ? 23.253  5.290   32.093  1.00 89.16 413 A 1 
ATOM 3275 N N   . TYR A 1 414 ? 24.046  7.390   26.771  1.00 95.56 414 A 1 
ATOM 3276 C CA  . TYR A 1 414 ? 24.314  6.095   26.151  1.00 95.72 414 A 1 
ATOM 3277 C C   . TYR A 1 414 ? 24.233  6.219   24.624  1.00 95.63 414 A 1 
ATOM 3278 O O   . TYR A 1 414 ? 23.168  6.487   24.071  1.00 94.38 414 A 1 
ATOM 3279 C CB  . TYR A 1 414 ? 23.354  5.041   26.717  1.00 95.64 414 A 1 
ATOM 3280 C CG  . TYR A 1 414 ? 23.743  3.633   26.324  1.00 95.95 414 A 1 
ATOM 3281 C CD1 . TYR A 1 414 ? 23.262  3.073   25.130  1.00 93.01 414 A 1 
ATOM 3282 C CD2 . TYR A 1 414 ? 24.614  2.888   27.144  1.00 93.63 414 A 1 
ATOM 3283 C CE1 . TYR A 1 414 ? 23.655  1.779   24.750  1.00 92.41 414 A 1 
ATOM 3284 C CE2 . TYR A 1 414 ? 25.010  1.594   26.769  1.00 92.96 414 A 1 
ATOM 3285 C CZ  . TYR A 1 414 ? 24.532  1.037   25.571  1.00 94.23 414 A 1 
ATOM 3286 O OH  . TYR A 1 414 ? 24.921  -0.207  25.196  1.00 93.07 414 A 1 
ATOM 3287 N N   . LYS A 1 415 ? 25.364  6.047   23.945  1.00 95.32 415 A 1 
ATOM 3288 C CA  . LYS A 1 415 ? 25.520  6.264   22.492  1.00 94.65 415 A 1 
ATOM 3289 C C   . LYS A 1 415 ? 25.855  4.996   21.703  1.00 95.23 415 A 1 
ATOM 3290 O O   . LYS A 1 415 ? 26.106  5.076   20.507  1.00 92.09 415 A 1 
ATOM 3291 C CB  . LYS A 1 415 ? 26.565  7.370   22.232  1.00 92.72 415 A 1 
ATOM 3292 C CG  . LYS A 1 415 ? 26.208  8.744   22.818  1.00 91.03 415 A 1 
ATOM 3293 C CD  . LYS A 1 415 ? 24.854  9.248   22.293  1.00 85.43 415 A 1 
ATOM 3294 C CE  . LYS A 1 415 ? 24.562  10.665  22.760  1.00 81.52 415 A 1 
ATOM 3295 N NZ  . LYS A 1 415 ? 23.213  11.076  22.287  1.00 70.25 415 A 1 
ATOM 3296 N N   . CYS A 1 416 ? 25.876  3.842   22.353  1.00 96.17 416 A 1 
ATOM 3297 C CA  . CYS A 1 416 ? 26.126  2.583   21.653  1.00 95.94 416 A 1 
ATOM 3298 C C   . CYS A 1 416 ? 24.932  2.222   20.755  1.00 96.50 416 A 1 
ATOM 3299 O O   . CYS A 1 416 ? 23.774  2.362   21.152  1.00 95.47 416 A 1 
ATOM 3300 C CB  . CYS A 1 416 ? 26.435  1.489   22.676  1.00 94.08 416 A 1 
ATOM 3301 S SG  . CYS A 1 416 ? 26.778  -0.075  21.842  1.00 76.92 416 A 1 
ATOM 3302 N N   . TYR A 1 417 ? 25.236  1.739   19.563  1.00 96.53 417 A 1 
ATOM 3303 C CA  . TYR A 1 417 ? 24.264  1.244   18.601  1.00 96.78 417 A 1 
ATOM 3304 C C   . TYR A 1 417 ? 24.781  -0.027  17.925  1.00 96.95 417 A 1 
ATOM 3305 O O   . TYR A 1 417 ? 25.978  -0.314  17.920  1.00 95.73 417 A 1 
ATOM 3306 C CB  . TYR A 1 417 ? 23.915  2.346   17.586  1.00 96.31 417 A 1 
ATOM 3307 C CG  . TYR A 1 417 ? 25.063  2.776   16.694  1.00 96.52 417 A 1 
ATOM 3308 C CD1 . TYR A 1 417 ? 25.932  3.804   17.106  1.00 94.08 417 A 1 
ATOM 3309 C CD2 . TYR A 1 417 ? 25.257  2.155   15.446  1.00 93.93 417 A 1 
ATOM 3310 C CE1 . TYR A 1 417 ? 26.995  4.205   16.276  1.00 93.15 417 A 1 
ATOM 3311 C CE2 . TYR A 1 417 ? 26.321  2.551   14.615  1.00 93.84 417 A 1 
ATOM 3312 C CZ  . TYR A 1 417 ? 27.192  3.581   15.027  1.00 93.99 417 A 1 
ATOM 3313 O OH  . TYR A 1 417 ? 28.214  3.968   14.219  1.00 92.19 417 A 1 
ATOM 3314 N N   . ILE A 1 418 ? 23.858  -0.790  17.346  1.00 97.19 418 A 1 
ATOM 3315 C CA  . ILE A 1 418 ? 24.118  -2.013  16.583  1.00 97.23 418 A 1 
ATOM 3316 C C   . ILE A 1 418 ? 23.520  -1.879  15.182  1.00 97.28 418 A 1 
ATOM 3317 O O   . ILE A 1 418 ? 22.695  -0.999  14.940  1.00 96.94 418 A 1 
ATOM 3318 C CB  . ILE A 1 418 ? 23.563  -3.247  17.328  1.00 97.12 418 A 1 
ATOM 3319 C CG1 . ILE A 1 418 ? 22.033  -3.157  17.541  1.00 96.16 418 A 1 
ATOM 3320 C CG2 . ILE A 1 418 ? 24.309  -3.441  18.661  1.00 95.22 418 A 1 
ATOM 3321 C CD1 . ILE A 1 418 ? 21.407  -4.464  18.035  1.00 94.09 418 A 1 
ATOM 3322 N N   . ASN A 1 419 ? 23.881  -2.768  14.255  1.00 96.93 419 A 1 
ATOM 3323 C CA  . ASN A 1 419 ? 23.120  -2.912  13.017  1.00 96.66 419 A 1 
ATOM 3324 C C   . ASN A 1 419 ? 21.781  -3.618  13.325  1.00 96.72 419 A 1 
ATOM 3325 O O   . ASN A 1 419 ? 21.808  -4.803  13.662  1.00 96.24 419 A 1 
ATOM 3326 C CB  . ASN A 1 419 ? 23.962  -3.674  11.979  1.00 95.85 419 A 1 
ATOM 3327 C CG  . ASN A 1 419 ? 23.220  -3.878  10.666  1.00 94.47 419 A 1 
ATOM 3328 O OD1 . ASN A 1 419 ? 22.107  -3.429  10.450  1.00 91.06 419 A 1 
ATOM 3329 N ND2 . ASN A 1 419 ? 23.819  -4.576  9.734   1.00 89.38 419 A 1 
ATOM 3330 N N   . PRO A 1 420 ? 20.608  -2.940  13.211  1.00 96.19 420 A 1 
ATOM 3331 C CA  . PRO A 1 420 ? 19.322  -3.559  13.527  1.00 95.57 420 A 1 
ATOM 3332 C C   . PRO A 1 420 ? 18.926  -4.655  12.530  1.00 94.69 420 A 1 
ATOM 3333 O O   . PRO A 1 420 ? 18.118  -5.516  12.874  1.00 92.82 420 A 1 
ATOM 3334 C CB  . PRO A 1 420 ? 18.320  -2.398  13.545  1.00 95.22 420 A 1 
ATOM 3335 C CG  . PRO A 1 420 ? 18.918  -1.404  12.552  1.00 94.26 420 A 1 
ATOM 3336 C CD  . PRO A 1 420 ? 20.420  -1.565  12.761  1.00 96.09 420 A 1 
ATOM 3337 N N   . ASP A 1 421 ? 19.520  -4.672  11.328  1.00 94.56 421 A 1 
ATOM 3338 C CA  . ASP A 1 421 ? 19.280  -5.678  10.289  1.00 93.50 421 A 1 
ATOM 3339 C C   . ASP A 1 421 ? 20.229  -6.892  10.395  1.00 93.06 421 A 1 
ATOM 3340 O O   . ASP A 1 421 ? 20.284  -7.713  9.470   1.00 91.61 421 A 1 
ATOM 3341 C CB  . ASP A 1 421 ? 19.376  -5.042  8.888   1.00 92.80 421 A 1 
ATOM 3342 C CG  . ASP A 1 421 ? 18.345  -3.948  8.588   1.00 92.25 421 A 1 
ATOM 3343 O OD1 . ASP A 1 421 ? 17.315  -3.834  9.285   1.00 89.68 421 A 1 
ATOM 3344 O OD2 . ASP A 1 421 ? 18.590  -3.213  7.599   1.00 89.62 421 A 1 
ATOM 3345 N N   . ASP A 1 422 ? 20.981  -7.039  11.495  1.00 94.87 422 A 1 
ATOM 3346 C CA  . ASP A 1 422 ? 21.788  -8.245  11.725  1.00 94.53 422 A 1 
ATOM 3347 C C   . ASP A 1 422 ? 20.875  -9.491  11.709  1.00 93.67 422 A 1 
ATOM 3348 O O   . ASP A 1 422 ? 19.914  -9.560  12.488  1.00 92.67 422 A 1 
ATOM 3349 C CB  . ASP A 1 422 ? 22.572  -8.136  13.045  1.00 95.10 422 A 1 
ATOM 3350 C CG  . ASP A 1 422 ? 23.583  -9.280  13.264  1.00 95.21 422 A 1 
ATOM 3351 O OD1 . ASP A 1 422 ? 23.222  -10.472 13.126  1.00 92.69 422 A 1 
ATOM 3352 O OD2 . ASP A 1 422 ? 24.749  -8.998  13.618  1.00 92.58 422 A 1 
ATOM 3353 N N   . PRO A 1 423 ? 21.152  -10.516 10.862  1.00 91.82 423 A 1 
ATOM 3354 C CA  . PRO A 1 423 ? 20.299  -11.705 10.749  1.00 89.92 423 A 1 
ATOM 3355 C C   . PRO A 1 423 ? 20.032  -12.423 12.080  1.00 90.31 423 A 1 
ATOM 3356 O O   . PRO A 1 423 ? 18.997  -13.071 12.241  1.00 88.82 423 A 1 
ATOM 3357 C CB  . PRO A 1 423 ? 21.032  -12.628 9.769   1.00 88.33 423 A 1 
ATOM 3358 C CG  . PRO A 1 423 ? 21.833  -11.662 8.897   1.00 86.02 423 A 1 
ATOM 3359 C CD  . PRO A 1 423 ? 22.231  -10.572 9.883   1.00 89.49 423 A 1 
ATOM 3360 N N   . ARG A 1 424 ? 20.934  -12.288 13.055  1.00 92.27 424 A 1 
ATOM 3361 C CA  . ARG A 1 424 ? 20.791  -12.877 14.399  1.00 92.52 424 A 1 
ATOM 3362 C C   . ARG A 1 424 ? 19.653  -12.244 15.209  1.00 92.80 424 A 1 
ATOM 3363 O O   . ARG A 1 424 ? 19.180  -12.858 16.165  1.00 92.47 424 A 1 
ATOM 3364 C CB  . ARG A 1 424 ? 22.120  -12.733 15.152  1.00 93.58 424 A 1 
ATOM 3365 C CG  . ARG A 1 424 ? 23.272  -13.475 14.458  1.00 93.88 424 A 1 
ATOM 3366 C CD  . ARG A 1 424 ? 24.593  -13.221 15.189  1.00 93.32 424 A 1 
ATOM 3367 N NE  . ARG A 1 424 ? 25.089  -11.850 14.985  1.00 91.86 424 A 1 
ATOM 3368 C CZ  . ARG A 1 424 ? 26.163  -11.350 15.593  1.00 92.23 424 A 1 
ATOM 3369 N NH1 . ARG A 1 424 ? 26.841  -12.027 16.464  1.00 86.98 424 A 1 
ATOM 3370 N NH2 . ARG A 1 424 ? 26.588  -10.151 15.332  1.00 87.58 424 A 1 
ATOM 3371 N N   . LEU A 1 425 ? 19.193  -11.047 14.821  1.00 92.74 425 A 1 
ATOM 3372 C CA  . LEU A 1 425 ? 18.087  -10.320 15.453  1.00 92.92 425 A 1 
ATOM 3373 C C   . LEU A 1 425 ? 16.713  -10.652 14.839  1.00 91.84 425 A 1 
ATOM 3374 O O   . LEU A 1 425 ? 15.689  -10.178 15.330  1.00 89.99 425 A 1 
ATOM 3375 C CB  . LEU A 1 425 ? 18.377  -8.807  15.396  1.00 94.12 425 A 1 
ATOM 3376 C CG  . LEU A 1 425 ? 19.656  -8.366  16.135  1.00 94.85 425 A 1 
ATOM 3377 C CD1 . LEU A 1 425 ? 19.950  -6.904  15.821  1.00 93.05 425 A 1 
ATOM 3378 C CD2 . LEU A 1 425 ? 19.513  -8.521  17.651  1.00 93.94 425 A 1 
ATOM 3379 N N   . ALA A 1 426 ? 16.653  -11.488 13.790  1.00 90.24 426 A 1 
ATOM 3380 C CA  . ALA A 1 426 ? 15.393  -11.843 13.132  1.00 87.71 426 A 1 
ATOM 3381 C C   . ALA A 1 426 ? 14.423  -12.580 14.074  1.00 87.24 426 A 1 
ATOM 3382 O O   . ALA A 1 426 ? 13.242  -12.236 14.142  1.00 84.75 426 A 1 
ATOM 3383 C CB  . ALA A 1 426 ? 15.714  -12.671 11.880  1.00 86.25 426 A 1 
ATOM 3384 N N   . ASN A 1 427 ? 14.915  -13.573 14.818  1.00 87.57 427 A 1 
ATOM 3385 C CA  . ASN A 1 427 ? 14.133  -14.309 15.816  1.00 87.03 427 A 1 
ATOM 3386 C C   . ASN A 1 427 ? 15.040  -15.012 16.854  1.00 89.62 427 A 1 
ATOM 3387 O O   . ASN A 1 427 ? 15.113  -16.242 16.875  1.00 88.56 427 A 1 
ATOM 3388 C CB  . ASN A 1 427 ? 13.201  -15.295 15.088  1.00 82.61 427 A 1 
ATOM 3389 C CG  . ASN A 1 427 ? 12.169  -15.904 16.020  1.00 76.59 427 A 1 
ATOM 3390 O OD1 . ASN A 1 427 ? 11.756  -15.326 17.012  1.00 71.51 427 A 1 
ATOM 3391 N ND2 . ASN A 1 427 ? 11.684  -17.080 15.702  1.00 69.12 427 A 1 
ATOM 3392 N N   . PRO A 1 428 ? 15.781  -14.268 17.696  1.00 90.41 428 A 1 
ATOM 3393 C CA  . PRO A 1 428 ? 16.654  -14.872 18.696  1.00 92.15 428 A 1 
ATOM 3394 C C   . PRO A 1 428 ? 15.843  -15.460 19.858  1.00 92.81 428 A 1 
ATOM 3395 O O   . PRO A 1 428 ? 14.729  -15.028 20.148  1.00 92.25 428 A 1 
ATOM 3396 C CB  . PRO A 1 428 ? 17.573  -13.735 19.147  1.00 92.89 428 A 1 
ATOM 3397 C CG  . PRO A 1 428 ? 16.661  -12.516 19.044  1.00 93.33 428 A 1 
ATOM 3398 C CD  . PRO A 1 428 ? 15.807  -12.822 17.814  1.00 93.89 428 A 1 
ATOM 3399 N N   . ALA A 1 429 ? 16.435  -16.409 20.588  1.00 93.19 429 A 1 
ATOM 3400 C CA  . ALA A 1 429 ? 15.831  -16.943 21.815  1.00 93.29 429 A 1 
ATOM 3401 C C   . ALA A 1 429 ? 15.629  -15.863 22.902  1.00 94.58 429 A 1 
ATOM 3402 O O   . ALA A 1 429 ? 14.684  -15.945 23.686  1.00 93.66 429 A 1 
ATOM 3403 C CB  . ALA A 1 429 ? 16.719  -18.082 22.332  1.00 92.59 429 A 1 
ATOM 3404 N N   . SER A 1 430 ? 16.509  -14.857 22.944  1.00 95.21 430 A 1 
ATOM 3405 C CA  . SER A 1 430 ? 16.369  -13.645 23.758  1.00 96.57 430 A 1 
ATOM 3406 C C   . SER A 1 430 ? 16.922  -12.451 22.985  1.00 97.17 430 A 1 
ATOM 3407 O O   . SER A 1 430 ? 18.090  -12.461 22.588  1.00 96.85 430 A 1 
ATOM 3408 C CB  . SER A 1 430 ? 17.097  -13.811 25.093  1.00 96.43 430 A 1 
ATOM 3409 O OG  . SER A 1 430 ? 17.199  -12.592 25.803  1.00 94.51 430 A 1 
ATOM 3410 N N   . MET A 1 431 ? 16.092  -11.447 22.775  1.00 96.89 431 A 1 
ATOM 3411 C CA  . MET A 1 431 ? 16.460  -10.229 22.052  1.00 97.05 431 A 1 
ATOM 3412 C C   . MET A 1 431 ? 17.459  -9.391  22.848  1.00 97.48 431 A 1 
ATOM 3413 O O   . MET A 1 431 ? 18.486  -8.991  22.307  1.00 97.37 431 A 1 
ATOM 3414 C CB  . MET A 1 431 ? 15.190  -9.426  21.722  1.00 96.38 431 A 1 
ATOM 3415 C CG  . MET A 1 431 ? 15.494  -8.221  20.829  1.00 94.39 431 A 1 
ATOM 3416 S SD  . MET A 1 431 ? 16.208  -8.624  19.208  1.00 95.07 431 A 1 
ATOM 3417 C CE  . MET A 1 431 ? 14.756  -9.307  18.375  1.00 90.67 431 A 1 
ATOM 3418 N N   . SER A 1 432 ? 17.194  -9.179  24.132  1.00 96.84 432 A 1 
ATOM 3419 C CA  . SER A 1 432 ? 18.075  -8.405  25.011  1.00 96.96 432 A 1 
ATOM 3420 C C   . SER A 1 432 ? 19.486  -9.006  25.080  1.00 97.27 432 A 1 
ATOM 3421 O O   . SER A 1 432 ? 20.477  -8.304  24.872  1.00 97.12 432 A 1 
ATOM 3422 C CB  . SER A 1 432 ? 17.443  -8.300  26.404  1.00 96.31 432 A 1 
ATOM 3423 O OG  . SER A 1 432 ? 17.174  -9.580  26.940  1.00 91.23 432 A 1 
ATOM 3424 N N   . LYS A 1 433 ? 19.607  -10.329 25.247  1.00 97.27 433 A 1 
ATOM 3425 C CA  . LYS A 1 433 ? 20.911  -11.015 25.262  1.00 97.31 433 A 1 
ATOM 3426 C C   . LYS A 1 433 ? 21.641  -10.912 23.925  1.00 97.67 433 A 1 
ATOM 3427 O O   . LYS A 1 433 ? 22.854  -10.739 23.920  1.00 97.43 433 A 1 
ATOM 3428 C CB  . LYS A 1 433 ? 20.740  -12.490 25.645  1.00 97.06 433 A 1 
ATOM 3429 C CG  . LYS A 1 433 ? 20.362  -12.655 27.120  1.00 93.08 433 A 1 
ATOM 3430 C CD  . LYS A 1 433 ? 20.197  -14.141 27.459  1.00 87.71 433 A 1 
ATOM 3431 C CE  . LYS A 1 433 ? 19.763  -14.273 28.920  1.00 81.32 433 A 1 
ATOM 3432 N NZ  . LYS A 1 433 ? 19.553  -15.692 29.300  1.00 69.15 433 A 1 
ATOM 3433 N N   . MET A 1 434 ? 20.922  -11.012 22.808  1.00 97.35 434 A 1 
ATOM 3434 C CA  . MET A 1 434 ? 21.527  -10.889 21.481  1.00 97.44 434 A 1 
ATOM 3435 C C   . MET A 1 434 ? 22.054  -9.471  21.231  1.00 97.62 434 A 1 
ATOM 3436 O O   . MET A 1 434 ? 23.192  -9.323  20.797  1.00 97.54 434 A 1 
ATOM 3437 C CB  . MET A 1 434 ? 20.525  -11.326 20.403  1.00 97.38 434 A 1 
ATOM 3438 C CG  . MET A 1 434 ? 21.168  -11.363 19.007  1.00 94.95 434 A 1 
ATOM 3439 S SD  . MET A 1 434 ? 22.635  -12.427 18.845  1.00 94.29 434 A 1 
ATOM 3440 C CE  . MET A 1 434 ? 21.901  -14.064 19.074  1.00 85.75 434 A 1 
ATOM 3441 N N   . ILE A 1 435 ? 21.277  -8.440  21.576  1.00 97.69 435 A 1 
ATOM 3442 C CA  . ILE A 1 435 ? 21.718  -7.035  21.498  1.00 97.66 435 A 1 
ATOM 3443 C C   . ILE A 1 435 ? 22.995  -6.833  22.322  1.00 97.65 435 A 1 
ATOM 3444 O O   . ILE A 1 435 ? 23.977  -6.299  21.810  1.00 97.36 435 A 1 
ATOM 3445 C CB  . ILE A 1 435 ? 20.577  -6.086  21.950  1.00 97.59 435 A 1 
ATOM 3446 C CG1 . ILE A 1 435 ? 19.448  -6.087  20.893  1.00 97.04 435 A 1 
ATOM 3447 C CG2 . ILE A 1 435 ? 21.086  -4.654  22.186  1.00 96.98 435 A 1 
ATOM 3448 C CD1 . ILE A 1 435 ? 18.155  -5.402  21.362  1.00 95.76 435 A 1 
ATOM 3449 N N   . ALA A 1 436 ? 23.016  -7.307  23.572  1.00 97.70 436 A 1 
ATOM 3450 C CA  . ALA A 1 436 ? 24.190  -7.197  24.437  1.00 97.61 436 A 1 
ATOM 3451 C C   . ALA A 1 436 ? 25.424  -7.908  23.850  1.00 97.67 436 A 1 
ATOM 3452 O O   . ALA A 1 436 ? 26.517  -7.347  23.869  1.00 97.21 436 A 1 
ATOM 3453 C CB  . ALA A 1 436 ? 23.832  -7.753  25.820  1.00 97.22 436 A 1 
ATOM 3454 N N   . SER A 1 437 ? 25.246  -9.114  23.279  1.00 97.70 437 A 1 
ATOM 3455 C CA  . SER A 1 437 ? 26.332  -9.857  22.618  1.00 97.63 437 A 1 
ATOM 3456 C C   . SER A 1 437 ? 26.938  -9.075  21.455  1.00 97.77 437 A 1 
ATOM 3457 O O   . SER A 1 437 ? 28.154  -8.940  21.380  1.00 97.18 437 A 1 
ATOM 3458 C CB  . SER A 1 437 ? 25.821  -11.204 22.107  1.00 97.14 437 A 1 
ATOM 3459 O OG  . SER A 1 437 ? 26.890  -12.066 21.763  1.00 83.13 437 A 1 
ATOM 3460 N N   . ILE A 1 438 ? 26.094  -8.501  20.592  1.00 97.60 438 A 1 
ATOM 3461 C CA  . ILE A 1 438 ? 26.549  -7.713  19.438  1.00 97.47 438 A 1 
ATOM 3462 C C   . ILE A 1 438 ? 27.285  -6.446  19.903  1.00 97.47 438 A 1 
ATOM 3463 O O   . ILE A 1 438 ? 28.319  -6.097  19.340  1.00 96.85 438 A 1 
ATOM 3464 C CB  . ILE A 1 438 ? 25.359  -7.385  18.509  1.00 97.49 438 A 1 
ATOM 3465 C CG1 . ILE A 1 438 ? 24.768  -8.676  17.887  1.00 96.73 438 A 1 
ATOM 3466 C CG2 . ILE A 1 438 ? 25.790  -6.428  17.378  1.00 96.73 438 A 1 
ATOM 3467 C CD1 . ILE A 1 438 ? 23.391  -8.478  17.243  1.00 94.75 438 A 1 
ATOM 3468 N N   . CYS A 1 439 ? 26.813  -5.777  20.963  1.00 97.54 439 A 1 
ATOM 3469 C CA  . CYS A 1 439 ? 27.524  -4.629  21.541  1.00 97.05 439 A 1 
ATOM 3470 C C   . CYS A 1 439 ? 28.947  -5.011  21.986  1.00 96.84 439 A 1 
ATOM 3471 O O   . CYS A 1 439 ? 29.900  -4.311  21.651  1.00 96.29 439 A 1 
ATOM 3472 C CB  . CYS A 1 439 ? 26.733  -4.062  22.726  1.00 96.94 439 A 1 
ATOM 3473 S SG  . CYS A 1 439 ? 25.190  -3.274  22.186  1.00 95.63 439 A 1 
ATOM 3474 N N   . VAL A 1 440 ? 29.098  -6.136  22.696  1.00 97.30 440 A 1 
ATOM 3475 C CA  . VAL A 1 440 ? 30.411  -6.632  23.154  1.00 97.06 440 A 1 
ATOM 3476 C C   . VAL A 1 440 ? 31.317  -6.984  21.972  1.00 97.06 440 A 1 
ATOM 3477 O O   . VAL A 1 440 ? 32.485  -6.603  21.965  1.00 96.32 440 A 1 
ATOM 3478 C CB  . VAL A 1 440 ? 30.243  -7.835  24.097  1.00 96.67 440 A 1 
ATOM 3479 C CG1 . VAL A 1 440 ? 31.584  -8.487  24.471  1.00 93.91 440 A 1 
ATOM 3480 C CG2 . VAL A 1 440 ? 29.576  -7.411  25.413  1.00 93.97 440 A 1 
ATOM 3481 N N   . GLU A 1 441 ? 30.787  -7.671  20.954  1.00 96.97 441 A 1 
ATOM 3482 C CA  . GLU A 1 441 ? 31.531  -8.008  19.730  1.00 96.58 441 A 1 
ATOM 3483 C C   . GLU A 1 441 ? 32.032  -6.758  18.988  1.00 96.38 441 A 1 
ATOM 3484 O O   . GLU A 1 441 ? 33.143  -6.755  18.460  1.00 95.02 441 A 1 
ATOM 3485 C CB  . GLU A 1 441 ? 30.635  -8.828  18.795  1.00 96.25 441 A 1 
ATOM 3486 C CG  . GLU A 1 441 ? 30.389  -10.266 19.280  1.00 92.56 441 A 1 
ATOM 3487 C CD  . GLU A 1 441 ? 29.276  -10.959 18.477  1.00 92.48 441 A 1 
ATOM 3488 O OE1 . GLU A 1 441 ? 28.620  -11.881 19.010  1.00 85.02 441 A 1 
ATOM 3489 O OE2 . GLU A 1 441 ? 29.030  -10.579 17.310  1.00 87.50 441 A 1 
ATOM 3490 N N   . ASN A 1 442 ? 31.252  -5.675  19.018  1.00 96.48 442 A 1 
ATOM 3491 C CA  . ASN A 1 442 ? 31.616  -4.376  18.448  1.00 95.39 442 A 1 
ATOM 3492 C C   . ASN A 1 442 ? 32.588  -3.564  19.336  1.00 95.36 442 A 1 
ATOM 3493 O O   . ASN A 1 442 ? 32.898  -2.416  19.014  1.00 93.33 442 A 1 
ATOM 3494 C CB  . ASN A 1 442 ? 30.323  -3.598  18.146  1.00 94.72 442 A 1 
ATOM 3495 C CG  . ASN A 1 442 ? 29.492  -4.192  17.016  1.00 92.84 442 A 1 
ATOM 3496 O OD1 . ASN A 1 442 ? 29.898  -5.060  16.267  1.00 87.62 442 A 1 
ATOM 3497 N ND2 . ASN A 1 442 ? 28.290  -3.697  16.834  1.00 87.71 442 A 1 
ATOM 3498 N N   . GLY A 1 443 ? 33.047  -4.118  20.459  1.00 95.46 443 A 1 
ATOM 3499 C CA  . GLY A 1 443 ? 33.934  -3.429  21.403  1.00 95.10 443 A 1 
ATOM 3500 C C   . GLY A 1 443 ? 33.249  -2.344  22.235  1.00 95.19 443 A 1 
ATOM 3501 O O   . GLY A 1 443 ? 33.926  -1.488  22.803  1.00 92.99 443 A 1 
ATOM 3502 N N   . SER A 1 444 ? 31.912  -2.357  22.297  1.00 95.09 444 A 1 
ATOM 3503 C CA  . SER A 1 444 ? 31.103  -1.393  23.045  1.00 94.32 444 A 1 
ATOM 3504 C C   . SER A 1 444 ? 30.613  -1.980  24.370  1.00 94.93 444 A 1 
ATOM 3505 O O   . SER A 1 444 ? 30.438  -3.191  24.520  1.00 93.47 444 A 1 
ATOM 3506 C CB  . SER A 1 444 ? 29.919  -0.937  22.198  1.00 92.74 444 A 1 
ATOM 3507 O OG  . SER A 1 444 ? 30.364  -0.240  21.052  1.00 86.86 444 A 1 
ATOM 3508 N N   . GLN A 1 445 ? 30.339  -1.103  25.348  1.00 95.44 445 A 1 
ATOM 3509 C CA  . GLN A 1 445 ? 29.716  -1.528  26.599  1.00 95.15 445 A 1 
ATOM 3510 C C   . GLN A 1 445 ? 28.259  -1.945  26.339  1.00 96.26 445 A 1 
ATOM 3511 O O   . GLN A 1 445 ? 27.504  -1.154  25.774  1.00 95.44 445 A 1 
ATOM 3512 C CB  . GLN A 1 445 ? 29.828  -0.402  27.634  1.00 92.90 445 A 1 
ATOM 3513 C CG  . GLN A 1 445 ? 29.296  -0.840  29.010  1.00 81.29 445 A 1 
ATOM 3514 C CD  . GLN A 1 445 ? 29.521  0.197   30.109  1.00 73.96 445 A 1 
ATOM 3515 O OE1 . GLN A 1 445 ? 30.210  1.191   29.952  1.00 67.23 445 A 1 
ATOM 3516 N NE2 . GLN A 1 445 ? 28.966  -0.012  31.281  1.00 62.37 445 A 1 
ATOM 3517 N N   . PRO A 1 446 ? 27.828  -3.168  26.721  1.00 96.17 446 A 1 
ATOM 3518 C CA  . PRO A 1 446 ? 26.447  -3.590  26.533  1.00 96.56 446 A 1 
ATOM 3519 C C   . PRO A 1 446 ? 25.494  -2.802  27.445  1.00 97.17 446 A 1 
ATOM 3520 O O   . PRO A 1 446 ? 25.902  -2.394  28.539  1.00 96.29 446 A 1 
ATOM 3521 C CB  . PRO A 1 446 ? 26.427  -5.082  26.854  1.00 95.27 446 A 1 
ATOM 3522 C CG  . PRO A 1 446 ? 27.556  -5.232  27.876  1.00 93.48 446 A 1 
ATOM 3523 C CD  . PRO A 1 446 ? 28.587  -4.211  27.400  1.00 95.52 446 A 1 
ATOM 3524 N N   . PRO A 1 447 ? 24.206  -2.631  27.044  1.00 97.29 447 A 1 
ATOM 3525 C CA  . PRO A 1 447 ? 23.189  -2.039  27.900  1.00 97.40 447 A 1 
ATOM 3526 C C   . PRO A 1 447 ? 23.053  -2.802  29.225  1.00 97.43 447 A 1 
ATOM 3527 O O   . PRO A 1 447 ? 22.968  -4.033  29.229  1.00 96.92 447 A 1 
ATOM 3528 C CB  . PRO A 1 447 ? 21.884  -2.075  27.098  1.00 97.15 447 A 1 
ATOM 3529 C CG  . PRO A 1 447 ? 22.339  -2.188  25.646  1.00 95.88 447 A 1 
ATOM 3530 C CD  . PRO A 1 447 ? 23.637  -2.978  25.744  1.00 97.21 447 A 1 
ATOM 3531 N N   . ALA A 1 448 ? 23.009  -2.077  30.342  1.00 96.75 448 A 1 
ATOM 3532 C CA  . ALA A 1 448 ? 22.900  -2.638  31.689  1.00 96.43 448 A 1 
ATOM 3533 C C   . ALA A 1 448 ? 21.495  -2.489  32.297  1.00 96.86 448 A 1 
ATOM 3534 O O   . ALA A 1 448 ? 21.150  -3.180  33.256  1.00 95.33 448 A 1 
ATOM 3535 C CB  . ALA A 1 448 ? 23.964  -1.968  32.569  1.00 95.27 448 A 1 
ATOM 3536 N N   . THR A 1 449 ? 20.669  -1.598  31.737  1.00 96.39 449 A 1 
ATOM 3537 C CA  . THR A 1 449 ? 19.305  -1.306  32.198  1.00 96.59 449 A 1 
ATOM 3538 C C   . THR A 1 449 ? 18.318  -1.322  31.035  1.00 97.02 449 A 1 
ATOM 3539 O O   . THR A 1 449 ? 18.701  -1.090  29.888  1.00 96.74 449 A 1 
ATOM 3540 C CB  . THR A 1 449 ? 19.236  0.051   32.914  1.00 96.38 449 A 1 
ATOM 3541 O OG1 . THR A 1 449 ? 19.494  1.104   32.016  1.00 94.97 449 A 1 
ATOM 3542 C CG2 . THR A 1 449 ? 20.222  0.183   34.073  1.00 93.53 449 A 1 
ATOM 3543 N N   . ASP A 1 450 ? 17.031  -1.531  31.327  1.00 96.97 450 A 1 
ATOM 3544 C CA  . ASP A 1 450 ? 15.970  -1.490  30.312  1.00 97.10 450 A 1 
ATOM 3545 C C   . ASP A 1 450 ? 15.970  -0.138  29.565  1.00 97.27 450 A 1 
ATOM 3546 O O   . ASP A 1 450 ? 15.791  -0.097  28.349  1.00 96.83 450 A 1 
ATOM 3547 C CB  . ASP A 1 450 ? 14.596  -1.767  30.965  1.00 96.89 450 A 1 
ATOM 3548 C CG  . ASP A 1 450 ? 14.419  -3.173  31.574  1.00 96.22 450 A 1 
ATOM 3549 O OD1 . ASP A 1 450 ? 15.330  -4.022  31.482  1.00 93.29 450 A 1 
ATOM 3550 O OD2 . ASP A 1 450 ? 13.358  -3.427  32.194  1.00 93.04 450 A 1 
ATOM 3551 N N   . ALA A 1 451 ? 16.269  0.970   30.265  1.00 97.19 451 A 1 
ATOM 3552 C CA  . ALA A 1 451 ? 16.407  2.298   29.668  1.00 97.29 451 A 1 
ATOM 3553 C C   . ALA A 1 451 ? 17.544  2.365   28.627  1.00 97.37 451 A 1 
ATOM 3554 O O   . ALA A 1 451 ? 17.345  2.881   27.524  1.00 97.02 451 A 1 
ATOM 3555 C CB  . ALA A 1 451 ? 16.623  3.317   30.795  1.00 97.11 451 A 1 
ATOM 3556 N N   . GLU A 1 452 ? 18.717  1.798   28.940  1.00 97.22 452 A 1 
ATOM 3557 C CA  . GLU A 1 452 ? 19.852  1.740   28.010  1.00 97.29 452 A 1 
ATOM 3558 C C   . GLU A 1 452 ? 19.566  0.823   26.813  1.00 97.28 452 A 1 
ATOM 3559 O O   . GLU A 1 452 ? 19.965  1.150   25.696  1.00 96.91 452 A 1 
ATOM 3560 C CB  . GLU A 1 452 ? 21.116  1.279   28.740  1.00 97.25 452 A 1 
ATOM 3561 C CG  . GLU A 1 452 ? 21.688  2.362   29.670  1.00 96.08 452 A 1 
ATOM 3562 C CD  . GLU A 1 452 ? 22.887  1.866   30.491  1.00 96.20 452 A 1 
ATOM 3563 O OE1 . GLU A 1 452 ? 23.585  2.728   31.070  1.00 90.52 452 A 1 
ATOM 3564 O OE2 . GLU A 1 452 ? 23.075  0.629   30.588  1.00 91.69 452 A 1 
ATOM 3565 N N   . TYR A 1 453 ? 18.813  -0.275  26.996  1.00 97.66 453 A 1 
ATOM 3566 C CA  . TYR A 1 453 ? 18.328  -1.086  25.872  1.00 97.53 453 A 1 
ATOM 3567 C C   . TYR A 1 453 ? 17.423  -0.277  24.937  1.00 97.36 453 A 1 
ATOM 3568 O O   . TYR A 1 453 ? 17.625  -0.301  23.726  1.00 96.91 453 A 1 
ATOM 3569 C CB  . TYR A 1 453 ? 17.582  -2.333  26.364  1.00 97.53 453 A 1 
ATOM 3570 C CG  . TYR A 1 453 ? 18.490  -3.493  26.706  1.00 97.61 453 A 1 
ATOM 3571 C CD1 . TYR A 1 453 ? 19.047  -4.269  25.675  1.00 96.46 453 A 1 
ATOM 3572 C CD2 . TYR A 1 453 ? 18.784  -3.795  28.049  1.00 96.66 453 A 1 
ATOM 3573 C CE1 . TYR A 1 453 ? 19.912  -5.331  25.981  1.00 96.28 453 A 1 
ATOM 3574 C CE2 . TYR A 1 453 ? 19.650  -4.855  28.362  1.00 96.21 453 A 1 
ATOM 3575 C CZ  . TYR A 1 453 ? 20.219  -5.621  27.328  1.00 96.68 453 A 1 
ATOM 3576 O OH  . TYR A 1 453 ? 21.072  -6.632  27.628  1.00 95.74 453 A 1 
ATOM 3577 N N   . VAL A 1 454 ? 16.448  0.461   25.484  1.00 97.41 454 A 1 
ATOM 3578 C CA  . VAL A 1 454 ? 15.579  1.328   24.671  1.00 97.19 454 A 1 
ATOM 3579 C C   . VAL A 1 454 ? 16.413  2.360   23.919  1.00 97.09 454 A 1 
ATOM 3580 O O   . VAL A 1 454 ? 16.237  2.522   22.709  1.00 96.73 454 A 1 
ATOM 3581 C CB  . VAL A 1 454 ? 14.507  2.025   25.524  1.00 96.78 454 A 1 
ATOM 3582 C CG1 . VAL A 1 454 ? 13.626  2.940   24.664  1.00 95.12 454 A 1 
ATOM 3583 C CG2 . VAL A 1 454 ? 13.552  1.028   26.186  1.00 95.03 454 A 1 
ATOM 3584 N N   . ARG A 1 455 ? 17.360  3.020   24.611  1.00 97.46 455 A 1 
ATOM 3585 C CA  . ARG A 1 455 ? 18.234  4.015   23.981  1.00 97.59 455 A 1 
ATOM 3586 C C   . ARG A 1 455 ? 19.102  3.401   22.888  1.00 97.55 455 A 1 
ATOM 3587 O O   . ARG A 1 455 ? 19.148  3.956   21.798  1.00 97.09 455 A 1 
ATOM 3588 C CB  . ARG A 1 455 ? 19.068  4.735   25.048  1.00 97.23 455 A 1 
ATOM 3589 C CG  . ARG A 1 455 ? 19.893  5.901   24.460  1.00 95.88 455 A 1 
ATOM 3590 C CD  . ARG A 1 455 ? 18.993  7.015   23.904  1.00 94.93 455 A 1 
ATOM 3591 N NE  . ARG A 1 455 ? 19.773  8.087   23.277  1.00 93.25 455 A 1 
ATOM 3592 C CZ  . ARG A 1 455 ? 19.420  9.357   23.156  1.00 93.55 455 A 1 
ATOM 3593 N NH1 . ARG A 1 455 ? 18.323  9.831   23.675  1.00 86.60 455 A 1 
ATOM 3594 N NH2 . ARG A 1 455 ? 20.177  10.172  22.491  1.00 87.70 455 A 1 
ATOM 3595 N N   . CYS A 1 456 ? 19.722  2.253   23.140  1.00 97.55 456 A 1 
ATOM 3596 C CA  . CYS A 1 456 ? 20.509  1.508   22.154  1.00 97.49 456 A 1 
ATOM 3597 C C   . CYS A 1 456 ? 19.697  1.214   20.888  1.00 97.40 456 A 1 
ATOM 3598 O O   . CYS A 1 456 ? 20.168  1.455   19.778  1.00 96.95 456 A 1 
ATOM 3599 C CB  . CYS A 1 456 ? 20.996  0.204   22.797  1.00 97.46 456 A 1 
ATOM 3600 S SG  . CYS A 1 456 ? 22.088  -0.694  21.662  1.00 96.65 456 A 1 
ATOM 3601 N N   . ILE A 1 457 ? 18.459  0.738   21.048  1.00 97.33 457 A 1 
ATOM 3602 C CA  . ILE A 1 457 ? 17.560  0.451   19.925  1.00 97.00 457 A 1 
ATOM 3603 C C   . ILE A 1 457 ? 17.238  1.732   19.147  1.00 96.85 457 A 1 
ATOM 3604 O O   . ILE A 1 457 ? 17.304  1.726   17.922  1.00 96.60 457 A 1 
ATOM 3605 C CB  . ILE A 1 457 ? 16.287  -0.265  20.430  1.00 96.88 457 A 1 
ATOM 3606 C CG1 . ILE A 1 457 ? 16.643  -1.680  20.948  1.00 96.29 457 A 1 
ATOM 3607 C CG2 . ILE A 1 457 ? 15.229  -0.371  19.315  1.00 96.30 457 A 1 
ATOM 3608 C CD1 . ILE A 1 457 ? 15.549  -2.311  21.817  1.00 94.91 457 A 1 
ATOM 3609 N N   . PHE A 1 458 ? 16.932  2.841   19.831  1.00 96.62 458 A 1 
ATOM 3610 C CA  . PHE A 1 458 ? 16.608  4.108   19.172  1.00 96.50 458 A 1 
ATOM 3611 C C   . PHE A 1 458 ? 17.802  4.675   18.396  1.00 96.65 458 A 1 
ATOM 3612 O O   . PHE A 1 458 ? 17.641  5.019   17.226  1.00 96.37 458 A 1 
ATOM 3613 C CB  . PHE A 1 458 ? 16.074  5.117   20.199  1.00 96.15 458 A 1 
ATOM 3614 C CG  . PHE A 1 458 ? 14.684  4.860   20.766  1.00 95.98 458 A 1 
ATOM 3615 C CD1 . PHE A 1 458 ? 13.928  3.713   20.449  1.00 93.91 458 A 1 
ATOM 3616 C CD2 . PHE A 1 458 ? 14.124  5.831   21.624  1.00 93.87 458 A 1 
ATOM 3617 C CE1 . PHE A 1 458 ? 12.633  3.538   20.974  1.00 93.29 458 A 1 
ATOM 3618 C CE2 . PHE A 1 458 ? 12.829  5.656   22.148  1.00 93.07 458 A 1 
ATOM 3619 C CZ  . PHE A 1 458 ? 12.082  4.513   21.822  1.00 94.08 458 A 1 
ATOM 3620 N N   . GLU A 1 459 ? 19.001  4.688   18.995  1.00 96.44 459 A 1 
ATOM 3621 C CA  . GLU A 1 459 ? 20.240  5.066   18.298  1.00 96.65 459 A 1 
ATOM 3622 C C   . GLU A 1 459 ? 20.474  4.157   17.076  1.00 96.94 459 A 1 
ATOM 3623 O O   . GLU A 1 459 ? 20.722  4.644   15.977  1.00 96.69 459 A 1 
ATOM 3624 C CB  . GLU A 1 459 ? 21.444  4.989   19.257  1.00 96.64 459 A 1 
ATOM 3625 C CG  . GLU A 1 459 ? 21.431  5.997   20.423  1.00 94.88 459 A 1 
ATOM 3626 C CD  . GLU A 1 459 ? 21.679  7.469   20.054  1.00 95.35 459 A 1 
ATOM 3627 O OE1 . GLU A 1 459 ? 21.550  8.317   20.981  1.00 89.59 459 A 1 
ATOM 3628 O OE2 . GLU A 1 459 ? 22.000  7.772   18.896  1.00 91.29 459 A 1 
ATOM 3629 N N   . SER A 1 460 ? 20.299  2.841   17.229  1.00 97.00 460 A 1 
ATOM 3630 C CA  . SER A 1 460 ? 20.473  1.861   16.147  1.00 96.93 460 A 1 
ATOM 3631 C C   . SER A 1 460 ? 19.545  2.128   14.958  1.00 96.98 460 A 1 
ATOM 3632 O O   . SER A 1 460 ? 19.989  2.116   13.810  1.00 96.65 460 A 1 
ATOM 3633 C CB  . SER A 1 460 ? 20.217  0.439   16.663  1.00 96.92 460 A 1 
ATOM 3634 O OG  . SER A 1 460 ? 21.089  0.119   17.730  1.00 95.68 460 A 1 
ATOM 3635 N N   . LEU A 1 461 ? 18.260  2.401   15.222  1.00 96.55 461 A 1 
ATOM 3636 C CA  . LEU A 1 461 ? 17.282  2.713   14.177  1.00 96.42 461 A 1 
ATOM 3637 C C   . LEU A 1 461 ? 17.629  4.026   13.465  1.00 96.74 461 A 1 
ATOM 3638 O O   . LEU A 1 461 ? 17.644  4.062   12.237  1.00 96.71 461 A 1 
ATOM 3639 C CB  . LEU A 1 461 ? 15.867  2.763   14.779  1.00 96.19 461 A 1 
ATOM 3640 C CG  . LEU A 1 461 ? 15.313  1.412   15.271  1.00 95.05 461 A 1 
ATOM 3641 C CD1 . LEU A 1 461 ? 13.943  1.627   15.916  1.00 93.29 461 A 1 
ATOM 3642 C CD2 . LEU A 1 461 ? 15.157  0.387   14.149  1.00 92.90 461 A 1 
ATOM 3643 N N   . VAL A 1 462 ? 17.964  5.082   14.211  1.00 96.92 462 A 1 
ATOM 3644 C CA  . VAL A 1 462 ? 18.315  6.395   13.647  1.00 97.13 462 A 1 
ATOM 3645 C C   . VAL A 1 462 ? 19.576  6.321   12.778  1.00 97.29 462 A 1 
ATOM 3646 O O   . VAL A 1 462 ? 19.586  6.852   11.667  1.00 97.11 462 A 1 
ATOM 3647 C CB  . VAL A 1 462 ? 18.465  7.425   14.780  1.00 96.77 462 A 1 
ATOM 3648 C CG1 . VAL A 1 462 ? 19.053  8.750   14.289  1.00 95.21 462 A 1 
ATOM 3649 C CG2 . VAL A 1 462 ? 17.097  7.731   15.401  1.00 95.23 462 A 1 
ATOM 3650 N N   . HIS A 1 463 ? 20.616  5.617   13.233  1.00 96.91 463 A 1 
ATOM 3651 C CA  . HIS A 1 463 ? 21.813  5.364   12.423  1.00 96.83 463 A 1 
ATOM 3652 C C   . HIS A 1 463 ? 21.474  4.590   11.148  1.00 96.99 463 A 1 
ATOM 3653 O O   . HIS A 1 463 ? 21.923  4.961   10.061  1.00 96.65 463 A 1 
ATOM 3654 C CB  . HIS A 1 463 ? 22.870  4.628   13.260  1.00 96.62 463 A 1 
ATOM 3655 C CG  . HIS A 1 463 ? 23.728  5.577   14.056  1.00 94.02 463 A 1 
ATOM 3656 N ND1 . HIS A 1 463 ? 24.799  6.282   13.557  1.00 79.60 463 A 1 
ATOM 3657 C CD2 . HIS A 1 463 ? 23.605  5.914   15.375  1.00 81.74 463 A 1 
ATOM 3658 C CE1 . HIS A 1 463 ? 25.308  7.025   14.555  1.00 84.19 463 A 1 
ATOM 3659 N NE2 . HIS A 1 463 ? 24.614  6.833   15.681  1.00 86.48 463 A 1 
ATOM 3660 N N   . ARG A 1 464 ? 20.601  3.576   11.251  1.00 96.29 464 A 1 
ATOM 3661 C CA  . ARG A 1 464 ? 20.162  2.820   10.075  1.00 96.49 464 A 1 
ATOM 3662 C C   . ARG A 1 464 ? 19.385  3.680   9.082   1.00 96.82 464 A 1 
ATOM 3663 O O   . ARG A 1 464 ? 19.572  3.532   7.876   1.00 96.73 464 A 1 
ATOM 3664 C CB  . ARG A 1 464 ? 19.357  1.592   10.536  1.00 96.34 464 A 1 
ATOM 3665 C CG  . ARG A 1 464 ? 19.028  0.633   9.382   1.00 94.52 464 A 1 
ATOM 3666 C CD  . ARG A 1 464 ? 20.311  0.176   8.690   1.00 92.80 464 A 1 
ATOM 3667 N NE  . ARG A 1 464 ? 20.059  -0.808  7.643   1.00 89.71 464 A 1 
ATOM 3668 C CZ  . ARG A 1 464 ? 20.897  -1.100  6.679   1.00 88.59 464 A 1 
ATOM 3669 N NH1 . ARG A 1 464 ? 22.053  -0.492  6.549   1.00 81.61 464 A 1 
ATOM 3670 N NH2 . ARG A 1 464 ? 20.580  -2.016  5.834   1.00 82.48 464 A 1 
ATOM 3671 N N   . TYR A 1 465 ? 18.542  4.595   9.557   1.00 97.01 465 A 1 
ATOM 3672 C CA  . TYR A 1 465 ? 17.824  5.540   8.693   1.00 97.09 465 A 1 
ATOM 3673 C C   . TYR A 1 465 ? 18.792  6.445   7.927   1.00 97.26 465 A 1 
ATOM 3674 O O   . TYR A 1 465 ? 18.612  6.647   6.723   1.00 97.11 465 A 1 
ATOM 3675 C CB  . TYR A 1 465 ? 16.825  6.371   9.509   1.00 96.92 465 A 1 
ATOM 3676 C CG  . TYR A 1 465 ? 15.769  5.611   10.299  1.00 96.68 465 A 1 
ATOM 3677 C CD1 . TYR A 1 465 ? 15.386  4.297   9.953   1.00 95.46 465 A 1 
ATOM 3678 C CD2 . TYR A 1 465 ? 15.163  6.236   11.411  1.00 95.39 465 A 1 
ATOM 3679 C CE1 . TYR A 1 465 ? 14.425  3.608   10.715  1.00 95.04 465 A 1 
ATOM 3680 C CE2 . TYR A 1 465 ? 14.197  5.555   12.174  1.00 94.91 465 A 1 
ATOM 3681 C CZ  . TYR A 1 465 ? 13.829  4.234   11.831  1.00 95.27 465 A 1 
ATOM 3682 O OH  . TYR A 1 465 ? 12.905  3.574   12.573  1.00 94.10 465 A 1 
ATOM 3683 N N   . LYS A 1 466 ? 19.855  6.935   8.589   1.00 97.50 466 A 1 
ATOM 3684 C CA  . LYS A 1 466 ? 20.915  7.726   7.943   1.00 97.52 466 A 1 
ATOM 3685 C C   . LYS A 1 466 ? 21.617  6.928   6.848   1.00 97.62 466 A 1 
ATOM 3686 O O   . LYS A 1 466 ? 21.699  7.402   5.717   1.00 97.35 466 A 1 
ATOM 3687 C CB  . LYS A 1 466 ? 21.906  8.225   9.003   1.00 97.18 466 A 1 
ATOM 3688 C CG  . LYS A 1 466 ? 23.051  9.085   8.434   1.00 95.54 466 A 1 
ATOM 3689 C CD  . LYS A 1 466 ? 22.533  10.377  7.772   1.00 91.64 466 A 1 
ATOM 3690 C CE  . LYS A 1 466 ? 23.651  11.386  7.515   1.00 87.23 466 A 1 
ATOM 3691 N NZ  . LYS A 1 466 ? 24.432  11.044  6.323   1.00 78.66 466 A 1 
ATOM 3692 N N   . GLU A 1 467 ? 22.042  5.705   7.145   1.00 97.39 467 A 1 
ATOM 3693 C CA  . GLU A 1 467 ? 22.689  4.830   6.154   1.00 97.15 467 A 1 
ATOM 3694 C C   . GLU A 1 467 ? 21.805  4.601   4.920   1.00 97.30 467 A 1 
ATOM 3695 O O   . GLU A 1 467 ? 22.287  4.643   3.789   1.00 96.62 467 A 1 
ATOM 3696 C CB  . GLU A 1 467 ? 22.983  3.459   6.769   1.00 96.48 467 A 1 
ATOM 3697 C CG  . GLU A 1 467 ? 24.083  3.437   7.841   1.00 90.06 467 A 1 
ATOM 3698 C CD  . GLU A 1 467 ? 24.196  2.055   8.508   1.00 88.99 467 A 1 
ATOM 3699 O OE1 . GLU A 1 467 ? 24.996  1.934   9.457   1.00 80.10 467 A 1 
ATOM 3700 O OE2 . GLU A 1 467 ? 23.476  1.109   8.076   1.00 83.09 467 A 1 
ATOM 3701 N N   . VAL A 1 468 ? 20.502  4.367   5.115   1.00 97.01 468 A 1 
ATOM 3702 C CA  . VAL A 1 468 ? 19.567  4.144   4.000   1.00 96.99 468 A 1 
ATOM 3703 C C   . VAL A 1 468 ? 19.370  5.415   3.173   1.00 97.16 468 A 1 
ATOM 3704 O O   . VAL A 1 468 ? 19.356  5.328   1.946   1.00 97.00 468 A 1 
ATOM 3705 C CB  . VAL A 1 468 ? 18.229  3.563   4.495   1.00 96.69 468 A 1 
ATOM 3706 C CG1 . VAL A 1 468 ? 17.188  3.450   3.370   1.00 95.72 468 A 1 
ATOM 3707 C CG2 . VAL A 1 468 ? 18.433  2.145   5.049   1.00 95.69 468 A 1 
ATOM 3708 N N   . ILE A 1 469 ? 19.251  6.592   3.802   1.00 97.49 469 A 1 
ATOM 3709 C CA  . ILE A 1 469 ? 19.164  7.878   3.084   1.00 97.54 469 A 1 
ATOM 3710 C C   . ILE A 1 469 ? 20.440  8.158   2.285   1.00 97.48 469 A 1 
ATOM 3711 O O   . ILE A 1 469 ? 20.343  8.588   1.133   1.00 97.29 469 A 1 
ATOM 3712 C CB  . ILE A 1 469 ? 18.845  9.036   4.057   1.00 97.28 469 A 1 
ATOM 3713 C CG1 . ILE A 1 469 ? 17.377  8.982   4.509   1.00 95.62 469 A 1 
ATOM 3714 C CG2 . ILE A 1 469 ? 19.153  10.429  3.461   1.00 96.38 469 A 1 
ATOM 3715 C CD1 . ILE A 1 469 ? 16.316  9.241   3.423   1.00 91.63 469 A 1 
ATOM 3716 N N   . ASP A 1 470 ? 21.613  7.893   2.845   1.00 97.67 470 A 1 
ATOM 3717 C CA  . ASP A 1 470 ? 22.888  8.066   2.146   1.00 97.41 470 A 1 
ATOM 3718 C C   . ASP A 1 470 ? 22.965  7.138   0.929   1.00 97.35 470 A 1 
ATOM 3719 O O   . ASP A 1 470 ? 23.198  7.598   -0.193  1.00 96.76 470 A 1 
ATOM 3720 C CB  . ASP A 1 470 ? 24.057  7.830   3.120   1.00 97.22 470 A 1 
ATOM 3721 C CG  . ASP A 1 470 ? 24.171  8.917   4.189   1.00 96.41 470 A 1 
ATOM 3722 O OD1 . ASP A 1 470 ? 23.625  10.032  4.005   1.00 94.02 470 A 1 
ATOM 3723 O OD2 . ASP A 1 470 ? 24.827  8.701   5.234   1.00 94.10 470 A 1 
ATOM 3724 N N   . MET A 1 471 ? 22.635  5.858   1.110   1.00 96.99 471 A 1 
ATOM 3725 C CA  . MET A 1 471 ? 22.567  4.897   0.006   1.00 96.65 471 A 1 
ATOM 3726 C C   . MET A 1 471 ? 21.560  5.308   -1.077  1.00 96.94 471 A 1 
ATOM 3727 O O   . MET A 1 471 ? 21.850  5.140   -2.262  1.00 96.50 471 A 1 
ATOM 3728 C CB  . MET A 1 471 ? 22.177  3.506   0.529   1.00 96.12 471 A 1 
ATOM 3729 C CG  . MET A 1 471 ? 23.308  2.787   1.277   1.00 94.41 471 A 1 
ATOM 3730 S SD  . MET A 1 471 ? 22.921  1.059   1.696   1.00 93.07 471 A 1 
ATOM 3731 C CE  . MET A 1 471 ? 21.721  1.289   3.028   1.00 85.53 471 A 1 
ATOM 3732 N N   . LEU A 1 472 ? 20.376  5.810   -0.704  1.00 96.91 472 A 1 
ATOM 3733 C CA  . LEU A 1 472 ? 19.377  6.309   -1.655  1.00 96.78 472 A 1 
ATOM 3734 C C   . LEU A 1 472 ? 19.916  7.508   -2.434  1.00 96.84 472 A 1 
ATOM 3735 O O   . LEU A 1 472 ? 19.806  7.532   -3.656  1.00 96.55 472 A 1 
ATOM 3736 C CB  . LEU A 1 472 ? 18.081  6.697   -0.918  1.00 96.59 472 A 1 
ATOM 3737 C CG  . LEU A 1 472 ? 17.194  5.504   -0.522  1.00 95.37 472 A 1 
ATOM 3738 C CD1 . LEU A 1 472 ? 16.120  5.969   0.460   1.00 94.10 472 A 1 
ATOM 3739 C CD2 . LEU A 1 472 ? 16.489  4.889   -1.737  1.00 94.39 472 A 1 
ATOM 3740 N N   . SER A 1 473 ? 20.538  8.465   -1.739  1.00 97.33 473 A 1 
ATOM 3741 C CA  . SER A 1 473 ? 21.069  9.698   -2.333  1.00 96.93 473 A 1 
ATOM 3742 C C   . SER A 1 473 ? 22.179  9.433   -3.358  1.00 96.64 473 A 1 
ATOM 3743 O O   . SER A 1 473 ? 22.319  10.183  -4.317  1.00 95.39 473 A 1 
ATOM 3744 C CB  . SER A 1 473 ? 21.598  10.626  -1.235  1.00 96.42 473 A 1 
ATOM 3745 O OG  . SER A 1 473 ? 20.574  10.925  -0.304  1.00 88.61 473 A 1 
ATOM 3746 N N   . GLU A 1 474 ? 22.936  8.346   -3.198  1.00 96.56 474 A 1 
ATOM 3747 C CA  . GLU A 1 474 ? 23.941  7.891   -4.170  1.00 96.21 474 A 1 
ATOM 3748 C C   . GLU A 1 474 ? 23.328  7.238   -5.422  1.00 96.30 474 A 1 
ATOM 3749 O O   . GLU A 1 474 ? 23.958  7.228   -6.478  1.00 94.72 474 A 1 
ATOM 3750 C CB  . GLU A 1 474 ? 24.876  6.881   -3.489  1.00 95.53 474 A 1 
ATOM 3751 C CG  . GLU A 1 474 ? 25.809  7.503   -2.432  1.00 93.12 474 A 1 
ATOM 3752 C CD  . GLU A 1 474 ? 26.619  6.448   -1.655  1.00 91.39 474 A 1 
ATOM 3753 O OE1 . GLU A 1 474 ? 27.374  6.842   -0.742  1.00 84.55 474 A 1 
ATOM 3754 O OE2 . GLU A 1 474 ? 26.491  5.232   -1.960  1.00 85.54 474 A 1 
ATOM 3755 N N   . ILE A 1 475 ? 22.126  6.658   -5.310  1.00 96.59 475 A 1 
ATOM 3756 C CA  . ILE A 1 475 ? 21.504  5.859   -6.378  1.00 96.49 475 A 1 
ATOM 3757 C C   . ILE A 1 475 ? 20.515  6.683   -7.215  1.00 96.40 475 A 1 
ATOM 3758 O O   . ILE A 1 475 ? 20.409  6.487   -8.428  1.00 95.13 475 A 1 
ATOM 3759 C CB  . ILE A 1 475 ? 20.832  4.603   -5.766  1.00 96.08 475 A 1 
ATOM 3760 C CG1 . ILE A 1 475 ? 21.877  3.644   -5.146  1.00 94.78 475 A 1 
ATOM 3761 C CG2 . ILE A 1 475 ? 20.018  3.833   -6.820  1.00 94.85 475 A 1 
ATOM 3762 C CD1 . ILE A 1 475 ? 21.263  2.540   -4.260  1.00 93.08 475 A 1 
ATOM 3763 N N   . ILE A 1 476 ? 19.745  7.581   -6.584  1.00 96.11 476 A 1 
ATOM 3764 C CA  . ILE A 1 476 ? 18.688  8.357   -7.248  1.00 95.70 476 A 1 
ATOM 3765 C C   . ILE A 1 476 ? 19.242  9.641   -7.875  1.00 95.62 476 A 1 
ATOM 3766 O O   . ILE A 1 476 ? 20.266  10.174  -7.471  1.00 94.76 476 A 1 
ATOM 3767 C CB  . ILE A 1 476 ? 17.486  8.626   -6.312  1.00 95.44 476 A 1 
ATOM 3768 C CG1 . ILE A 1 476 ? 17.834  9.682   -5.240  1.00 93.06 476 A 1 
ATOM 3769 C CG2 . ILE A 1 476 ? 16.948  7.303   -5.743  1.00 90.42 476 A 1 
ATOM 3770 C CD1 . ILE A 1 476 ? 16.752  9.909   -4.185  1.00 90.16 476 A 1 
ATOM 3771 N N   . SER A 1 477 ? 18.520  10.181  -8.861  1.00 95.75 477 A 1 
ATOM 3772 C CA  . SER A 1 477 ? 18.951  11.367  -9.619  1.00 95.07 477 A 1 
ATOM 3773 C C   . SER A 1 477 ? 18.393  12.705  -9.110  1.00 95.35 477 A 1 
ATOM 3774 O O   . SER A 1 477 ? 18.563  13.721  -9.781  1.00 92.92 477 A 1 
ATOM 3775 C CB  . SER A 1 477 ? 18.597  11.168  -11.096 1.00 93.21 477 A 1 
ATOM 3776 O OG  . SER A 1 477 ? 17.193  11.072  -11.263 1.00 87.55 477 A 1 
ATOM 3777 N N   . PHE A 1 478 ? 17.675  12.721  -7.986  1.00 95.75 478 A 1 
ATOM 3778 C CA  . PHE A 1 478 ? 17.034  13.913  -7.424  1.00 95.90 478 A 1 
ATOM 3779 C C   . PHE A 1 478 ? 17.379  14.078  -5.935  1.00 96.69 478 A 1 
ATOM 3780 O O   . PHE A 1 478 ? 17.662  13.084  -5.264  1.00 96.18 478 A 1 
ATOM 3781 C CB  . PHE A 1 478 ? 15.515  13.850  -7.667  1.00 95.21 478 A 1 
ATOM 3782 C CG  . PHE A 1 478 ? 14.795  12.661  -7.055  1.00 96.12 478 A 1 
ATOM 3783 C CD1 . PHE A 1 478 ? 14.581  11.498  -7.821  1.00 93.66 478 A 1 
ATOM 3784 C CD2 . PHE A 1 478 ? 14.319  12.721  -5.736  1.00 94.31 478 A 1 
ATOM 3785 C CE1 . PHE A 1 478 ? 13.891  10.405  -7.269  1.00 92.27 478 A 1 
ATOM 3786 C CE2 . PHE A 1 478 ? 13.630  11.627  -5.180  1.00 92.76 478 A 1 
ATOM 3787 C CZ  . PHE A 1 478 ? 13.413  10.469  -5.948  1.00 93.67 478 A 1 
ATOM 3788 N N   . PRO A 1 479 ? 17.377  15.314  -5.399  1.00 96.93 479 A 1 
ATOM 3789 C CA  . PRO A 1 479 ? 17.696  15.545  -3.993  1.00 97.10 479 A 1 
ATOM 3790 C C   . PRO A 1 479 ? 16.560  15.071  -3.080  1.00 97.47 479 A 1 
ATOM 3791 O O   . PRO A 1 479 ? 15.388  15.192  -3.422  1.00 96.74 479 A 1 
ATOM 3792 C CB  . PRO A 1 479 ? 17.922  17.055  -3.880  1.00 96.56 479 A 1 
ATOM 3793 C CG  . PRO A 1 479 ? 17.005  17.625  -4.964  1.00 95.44 479 A 1 
ATOM 3794 C CD  . PRO A 1 479 ? 17.075  16.571  -6.066  1.00 97.12 479 A 1 
ATOM 3795 N N   . ILE A 1 480 ? 16.909  14.592  -1.891  1.00 97.31 480 A 1 
ATOM 3796 C CA  . ILE A 1 480 ? 15.956  14.334  -0.804  1.00 97.59 480 A 1 
ATOM 3797 C C   . ILE A 1 480 ? 15.904  15.588  0.078   1.00 97.53 480 A 1 
ATOM 3798 O O   . ILE A 1 480 ? 16.819  15.853  0.853   1.00 96.77 480 A 1 
ATOM 3799 C CB  . ILE A 1 480 ? 16.334  13.058  -0.017  1.00 97.47 480 A 1 
ATOM 3800 C CG1 . ILE A 1 480 ? 16.309  11.817  -0.944  1.00 96.64 480 A 1 
ATOM 3801 C CG2 . ILE A 1 480 ? 15.365  12.866  1.167   1.00 96.71 480 A 1 
ATOM 3802 C CD1 . ILE A 1 480 ? 16.862  10.536  -0.303  1.00 94.93 480 A 1 
ATOM 3803 N N   . GLU A 1 481 ? 14.827  16.377  -0.054  1.00 97.66 481 A 1 
ATOM 3804 C CA  . GLU A 1 481 ? 14.662  17.651  0.665   1.00 97.32 481 A 1 
ATOM 3805 C C   . GLU A 1 481 ? 14.085  17.462  2.073   1.00 97.27 481 A 1 
ATOM 3806 O O   . GLU A 1 481 ? 14.313  18.285  2.961   1.00 95.95 481 A 1 
ATOM 3807 C CB  . GLU A 1 481 ? 13.722  18.564  -0.136  1.00 96.77 481 A 1 
ATOM 3808 C CG  . GLU A 1 481 ? 14.301  19.012  -1.491  1.00 94.80 481 A 1 
ATOM 3809 C CD  . GLU A 1 481 ? 13.283  19.785  -2.350  1.00 94.25 481 A 1 
ATOM 3810 O OE1 . GLU A 1 481 ? 13.629  20.102  -3.511  1.00 87.36 481 A 1 
ATOM 3811 O OE2 . GLU A 1 481 ? 12.131  19.997  -1.897  1.00 89.37 481 A 1 
ATOM 3812 N N   . LYS A 1 482 ? 13.306  16.399  2.277   1.00 97.06 482 A 1 
ATOM 3813 C CA  . LYS A 1 482 ? 12.630  16.092  3.541   1.00 96.90 482 A 1 
ATOM 3814 C C   . LYS A 1 482 ? 12.334  14.596  3.662   1.00 97.79 482 A 1 
ATOM 3815 O O   . LYS A 1 482 ? 12.146  13.904  2.658   1.00 97.36 482 A 1 
ATOM 3816 C CB  . LYS A 1 482 ? 11.360  16.969  3.679   1.00 93.42 482 A 1 
ATOM 3817 C CG  . LYS A 1 482 ? 10.275  16.687  2.619   1.00 87.40 482 A 1 
ATOM 3818 C CD  . LYS A 1 482 ? 9.123   17.703  2.603   1.00 90.32 482 A 1 
ATOM 3819 C CE  . LYS A 1 482 ? 9.478   18.988  1.845   1.00 83.98 482 A 1 
ATOM 3820 N NZ  . LYS A 1 482 ? 8.292   19.859  1.615   1.00 78.32 482 A 1 
ATOM 3821 N N   . LEU A 1 483 ? 12.239  14.112  4.901   1.00 97.77 483 A 1 
ATOM 3822 C CA  . LEU A 1 483 ? 11.787  12.760  5.220   1.00 98.05 483 A 1 
ATOM 3823 C C   . LEU A 1 483 ? 10.371  12.808  5.809   1.00 98.15 483 A 1 
ATOM 3824 O O   . LEU A 1 483 ? 10.141  13.474  6.816   1.00 97.82 483 A 1 
ATOM 3825 C CB  . LEU A 1 483 ? 12.794  12.100  6.180   1.00 97.99 483 A 1 
ATOM 3826 C CG  . LEU A 1 483 ? 12.363  10.704  6.678   1.00 97.57 483 A 1 
ATOM 3827 C CD1 . LEU A 1 483 ? 12.314  9.675   5.552   1.00 96.43 483 A 1 
ATOM 3828 C CD2 . LEU A 1 483 ? 13.330  10.203  7.745   1.00 96.32 483 A 1 
ATOM 3829 N N   . HIS A 1 484 ? 9.430   12.060  5.236   1.00 97.96 484 A 1 
ATOM 3830 C CA  . HIS A 1 484 ? 8.106   11.837  5.823   1.00 97.86 484 A 1 
ATOM 3831 C C   . HIS A 1 484 ? 8.102   10.542  6.637   1.00 97.66 484 A 1 
ATOM 3832 O O   . HIS A 1 484 ? 8.304   9.465   6.081   1.00 97.15 484 A 1 
ATOM 3833 C CB  . HIS A 1 484 ? 7.038   11.812  4.726   1.00 97.85 484 A 1 
ATOM 3834 C CG  . HIS A 1 484 ? 6.759   13.167  4.135   1.00 97.82 484 A 1 
ATOM 3835 N ND1 . HIS A 1 484 ? 5.717   13.998  4.489   1.00 92.30 484 A 1 
ATOM 3836 C CD2 . HIS A 1 484 ? 7.468   13.795  3.147   1.00 92.59 484 A 1 
ATOM 3837 C CE1 . HIS A 1 484 ? 5.797   15.099  3.726   1.00 93.30 484 A 1 
ATOM 3838 N NE2 . HIS A 1 484 ? 6.852   15.020  2.899   1.00 94.13 484 A 1 
ATOM 3839 N N   . ILE A 1 485 ? 7.832   10.630  7.938   1.00 97.27 485 A 1 
ATOM 3840 C CA  . ILE A 1 485 ? 7.637   9.458   8.802   1.00 97.00 485 A 1 
ATOM 3841 C C   . ILE A 1 485 ? 6.134   9.233   8.976   1.00 96.49 485 A 1 
ATOM 3842 O O   . ILE A 1 485 ? 5.428   10.087  9.506   1.00 95.70 485 A 1 
ATOM 3843 C CB  . ILE A 1 485 ? 8.386   9.586   10.143  1.00 96.82 485 A 1 
ATOM 3844 C CG1 . ILE A 1 485 ? 9.891   9.841   9.894   1.00 95.95 485 A 1 
ATOM 3845 C CG2 . ILE A 1 485 ? 8.163   8.310   10.980  1.00 96.20 485 A 1 
ATOM 3846 C CD1 . ILE A 1 485 ? 10.771  9.867   11.149  1.00 94.29 485 A 1 
ATOM 3847 N N   . ILE A 1 486 ? 5.643   8.081   8.514   1.00 96.28 486 A 1 
ATOM 3848 C CA  . ILE A 1 486 ? 4.224   7.706   8.529   1.00 95.30 486 A 1 
ATOM 3849 C C   . ILE A 1 486 ? 4.002   6.409   9.314   1.00 94.02 486 A 1 
ATOM 3850 O O   . ILE A 1 486 ? 4.938   5.641   9.557   1.00 92.78 486 A 1 
ATOM 3851 C CB  . ILE A 1 486 ? 3.652   7.620   7.090   1.00 95.00 486 A 1 
ATOM 3852 C CG1 . ILE A 1 486 ? 4.449   6.617   6.224   1.00 93.74 486 A 1 
ATOM 3853 C CG2 . ILE A 1 486 ? 3.609   9.020   6.452   1.00 93.13 486 A 1 
ATOM 3854 C CD1 . ILE A 1 486 ? 3.844   6.340   4.844   1.00 92.26 486 A 1 
ATOM 3855 N N   . GLY A 1 487 ? 2.740   6.143   9.705   1.00 92.93 487 A 1 
ATOM 3856 C CA  . GLY A 1 487 ? 2.403   5.002   10.551  1.00 92.15 487 A 1 
ATOM 3857 C C   . GLY A 1 487 ? 2.699   5.250   12.035  1.00 92.71 487 A 1 
ATOM 3858 O O   . GLY A 1 487 ? 2.987   6.374   12.458  1.00 91.77 487 A 1 
ATOM 3859 N N   . GLY A 1 488 ? 2.626   4.185   12.849  1.00 89.89 488 A 1 
ATOM 3860 C CA  . GLY A 1 488 ? 2.709   4.287   14.314  1.00 89.29 488 A 1 
ATOM 3861 C C   . GLY A 1 488 ? 3.975   4.982   14.835  1.00 90.60 488 A 1 
ATOM 3862 O O   . GLY A 1 488 ? 3.906   5.730   15.811  1.00 89.44 488 A 1 
ATOM 3863 N N   . GLY A 1 489 ? 5.115   4.811   14.160  1.00 89.94 489 A 1 
ATOM 3864 C CA  . GLY A 1 489 ? 6.383   5.450   14.535  1.00 90.54 489 A 1 
ATOM 3865 C C   . GLY A 1 489 ? 6.386   6.977   14.418  1.00 92.50 489 A 1 
ATOM 3866 O O   . GLY A 1 489 ? 7.161   7.628   15.115  1.00 92.19 489 A 1 
ATOM 3867 N N   . SER A 1 490 ? 5.472   7.572   13.636  1.00 92.66 490 A 1 
ATOM 3868 C CA  . SER A 1 490 ? 5.337   9.037   13.555  1.00 93.62 490 A 1 
ATOM 3869 C C   . SER A 1 490 ? 4.977   9.685   14.900  1.00 93.75 490 A 1 
ATOM 3870 O O   . SER A 1 490 ? 5.246   10.864  15.107  1.00 93.33 490 A 1 
ATOM 3871 C CB  . SER A 1 490 ? 4.302   9.431   12.495  1.00 94.29 490 A 1 
ATOM 3872 O OG  . SER A 1 490 ? 2.994   9.062   12.886  1.00 93.46 490 A 1 
ATOM 3873 N N   . GLN A 1 491 ? 4.428   8.922   15.838  1.00 93.56 491 A 1 
ATOM 3874 C CA  . GLN A 1 491 ? 4.053   9.403   17.172  1.00 92.65 491 A 1 
ATOM 3875 C C   . GLN A 1 491 ? 5.244   9.482   18.149  1.00 93.01 491 A 1 
ATOM 3876 O O   . GLN A 1 491 ? 5.106   10.047  19.233  1.00 91.82 491 A 1 
ATOM 3877 C CB  . GLN A 1 491 ? 2.957   8.497   17.743  1.00 91.61 491 A 1 
ATOM 3878 C CG  . GLN A 1 491 ? 1.692   8.461   16.862  1.00 88.85 491 A 1 
ATOM 3879 C CD  . GLN A 1 491 ? 0.572   7.609   17.460  1.00 85.15 491 A 1 
ATOM 3880 O OE1 . GLN A 1 491 ? 0.710   6.908   18.450  1.00 76.61 491 A 1 
ATOM 3881 N NE2 . GLN A 1 491 ? -0.608  7.637   16.880  1.00 74.25 491 A 1 
ATOM 3882 N N   . ASN A 1 492 ? 6.410   8.921   17.793  1.00 93.42 492 A 1 
ATOM 3883 C CA  . ASN A 1 492 ? 7.591   8.965   18.655  1.00 93.81 492 A 1 
ATOM 3884 C C   . ASN A 1 492 ? 8.414   10.238  18.395  1.00 94.83 492 A 1 
ATOM 3885 O O   . ASN A 1 492 ? 9.318   10.257  17.561  1.00 94.83 492 A 1 
ATOM 3886 C CB  . ASN A 1 492 ? 8.406   7.676   18.500  1.00 93.00 492 A 1 
ATOM 3887 C CG  . ASN A 1 492 ? 9.500   7.565   19.555  1.00 91.84 492 A 1 
ATOM 3888 O OD1 . ASN A 1 492 ? 10.071  8.533   20.019  1.00 86.86 492 A 1 
ATOM 3889 N ND2 . ASN A 1 492 ? 9.819   6.364   19.985  1.00 85.57 492 A 1 
ATOM 3890 N N   . GLU A 1 493 ? 8.100   11.297  19.140  1.00 94.23 493 A 1 
ATOM 3891 C CA  . GLU A 1 493 ? 8.757   12.597  18.985  1.00 94.65 493 A 1 
ATOM 3892 C C   . GLU A 1 493 ? 10.275  12.536  19.200  1.00 95.69 493 A 1 
ATOM 3893 O O   . GLU A 1 493 ? 11.013  13.193  18.468  1.00 95.41 493 A 1 
ATOM 3894 C CB  . GLU A 1 493 ? 8.144   13.629  19.944  1.00 94.04 493 A 1 
ATOM 3895 C CG  . GLU A 1 493 ? 6.615   13.767  19.786  1.00 91.67 493 A 1 
ATOM 3896 C CD  . GLU A 1 493 ? 6.070   15.085  20.345  1.00 89.36 493 A 1 
ATOM 3897 O OE1 . GLU A 1 493 ? 4.951   15.479  19.935  1.00 81.64 493 A 1 
ATOM 3898 O OE2 . GLU A 1 493 ? 6.804   15.851  21.003  1.00 82.19 493 A 1 
ATOM 3899 N N   . LEU A 1 494 ? 10.749  11.713  20.137  1.00 94.98 494 A 1 
ATOM 3900 C CA  . LEU A 1 494 ? 12.176  11.565  20.421  1.00 95.64 494 A 1 
ATOM 3901 C C   . LEU A 1 494 ? 12.929  10.989  19.217  1.00 96.31 494 A 1 
ATOM 3902 O O   . LEU A 1 494 ? 13.904  11.586  18.770  1.00 96.21 494 A 1 
ATOM 3903 C CB  . LEU A 1 494 ? 12.362  10.706  21.687  1.00 95.73 494 A 1 
ATOM 3904 C CG  . LEU A 1 494 ? 13.837  10.415  22.036  1.00 95.00 494 A 1 
ATOM 3905 C CD1 . LEU A 1 494 ? 14.626  11.686  22.345  1.00 93.22 494 A 1 
ATOM 3906 C CD2 . LEU A 1 494 ? 13.907  9.495   23.252  1.00 93.28 494 A 1 
ATOM 3907 N N   . ILE A 1 495 ? 12.479  9.858   18.658  1.00 95.98 495 A 1 
ATOM 3908 C CA  . ILE A 1 495 ? 13.121  9.263   17.469  1.00 96.20 495 A 1 
ATOM 3909 C C   . ILE A 1 495 ? 13.026  10.214  16.276  1.00 96.75 495 A 1 
ATOM 3910 O O   . ILE A 1 495 ? 13.985  10.333  15.515  1.00 96.57 495 A 1 
ATOM 3911 C CB  . ILE A 1 495 ? 12.518  7.881   17.119  1.00 95.21 495 A 1 
ATOM 3912 C CG1 . ILE A 1 495 ? 12.867  6.864   18.225  1.00 90.87 495 A 1 
ATOM 3913 C CG2 . ILE A 1 495 ? 13.031  7.358   15.759  1.00 90.49 495 A 1 
ATOM 3914 C CD1 . ILE A 1 495 ? 12.341  5.443   17.969  1.00 84.21 495 A 1 
ATOM 3915 N N   . ASN A 1 496 ? 11.893  10.915  16.102  1.00 96.53 496 A 1 
ATOM 3916 C CA  . ASN A 1 496 ? 11.708  11.844  14.992  1.00 97.05 496 A 1 
ATOM 3917 C C   . ASN A 1 496 ? 12.695  13.018  15.072  1.00 97.49 496 A 1 
ATOM 3918 O O   . ASN A 1 496 ? 13.326  13.344  14.067  1.00 97.46 496 A 1 
ATOM 3919 C CB  . ASN A 1 496 ? 10.246  12.314  14.967  1.00 96.84 496 A 1 
ATOM 3920 C CG  . ASN A 1 496 ? 9.260   11.192  14.675  1.00 96.07 496 A 1 
ATOM 3921 O OD1 . ASN A 1 496 ? 9.582   10.139  14.151  1.00 91.32 496 A 1 
ATOM 3922 N ND2 . ASN A 1 496 ? 8.006   11.390  15.004  1.00 90.67 496 A 1 
ATOM 3923 N N   . GLN A 1 497 ? 12.901  13.604  16.263  1.00 97.21 497 A 1 
ATOM 3924 C CA  . GLN A 1 497 ? 13.905  14.652  16.484  1.00 97.32 497 A 1 
ATOM 3925 C C   . GLN A 1 497 ? 15.332  14.122  16.310  1.00 97.52 497 A 1 
ATOM 3926 O O   . GLN A 1 497 ? 16.121  14.712  15.577  1.00 97.49 497 A 1 
ATOM 3927 C CB  . GLN A 1 497 ? 13.709  15.280  17.874  1.00 97.18 497 A 1 
ATOM 3928 C CG  . GLN A 1 497 ? 14.603  16.518  18.088  1.00 96.28 497 A 1 
ATOM 3929 C CD  . GLN A 1 497 ? 14.281  17.631  17.090  1.00 97.14 497 A 1 
ATOM 3930 O OE1 . GLN A 1 497 ? 13.161  18.113  17.010  1.00 91.94 497 A 1 
ATOM 3931 N NE2 . GLN A 1 497 ? 15.213  18.040  16.262  1.00 92.10 497 A 1 
ATOM 3932 N N   . MET A 1 498 ? 15.654  12.963  16.907  1.00 97.14 498 A 1 
ATOM 3933 C CA  . MET A 1 498 ? 16.954  12.311  16.713  1.00 97.06 498 A 1 
ATOM 3934 C C   . MET A 1 498 ? 17.233  12.053  15.226  1.00 97.43 498 A 1 
ATOM 3935 O O   . MET A 1 498 ? 18.354  12.246  14.769  1.00 97.18 498 A 1 
ATOM 3936 C CB  . MET A 1 498 ? 17.006  10.973  17.470  1.00 96.89 498 A 1 
ATOM 3937 C CG  . MET A 1 498 ? 17.088  11.116  18.996  1.00 95.90 498 A 1 
ATOM 3938 S SD  . MET A 1 498 ? 16.928  9.544   19.903  1.00 94.99 498 A 1 
ATOM 3939 C CE  . MET A 1 498 ? 18.405  8.660   19.324  1.00 89.00 498 A 1 
ATOM 3940 N N   . THR A 1 499 ? 16.212  11.644  14.467  1.00 97.31 499 A 1 
ATOM 3941 C CA  . THR A 1 499 ? 16.321  11.404  13.023  1.00 97.54 499 A 1 
ATOM 3942 C C   . THR A 1 499 ? 16.585  12.707  12.271  1.00 97.73 499 A 1 
ATOM 3943 O O   . THR A 1 499 ? 17.501  12.744  11.457  1.00 97.62 499 A 1 
ATOM 3944 C CB  . THR A 1 499 ? 15.069  10.702  12.477  1.00 97.42 499 A 1 
ATOM 3945 O OG1 . THR A 1 499 ? 14.871  9.476   13.145  1.00 96.25 499 A 1 
ATOM 3946 C CG2 . THR A 1 499 ? 15.185  10.360  10.992  1.00 96.34 499 A 1 
ATOM 3947 N N   . ALA A 1 500 ? 15.844  13.789  12.558  1.00 97.89 500 A 1 
ATOM 3948 C CA  . ALA A 1 500 ? 16.083  15.097  11.944  1.00 97.99 500 A 1 
ATOM 3949 C C   . ALA A 1 500 ? 17.520  15.587  12.197  1.00 97.84 500 A 1 
ATOM 3950 O O   . ALA A 1 500 ? 18.212  15.963  11.250  1.00 97.53 500 A 1 
ATOM 3951 C CB  . ALA A 1 500 ? 15.041  16.091  12.470  1.00 97.98 500 A 1 
ATOM 3952 N N   . ASN A 1 501 ? 17.994  15.480  13.443  1.00 97.99 501 A 1 
ATOM 3953 C CA  . ASN A 1 501 ? 19.350  15.868  13.840  1.00 97.70 501 A 1 
ATOM 3954 C C   . ASN A 1 501 ? 20.413  15.038  13.105  1.00 97.72 501 A 1 
ATOM 3955 O O   . ASN A 1 501 ? 21.380  15.587  12.586  1.00 97.12 501 A 1 
ATOM 3956 C CB  . ASN A 1 501 ? 19.492  15.741  15.376  1.00 97.35 501 A 1 
ATOM 3957 C CG  . ASN A 1 501 ? 18.605  16.709  16.156  1.00 96.79 501 A 1 
ATOM 3958 O OD1 . ASN A 1 501 ? 17.852  17.484  15.598  1.00 92.34 501 A 1 
ATOM 3959 N ND2 . ASN A 1 501 ? 18.642  16.696  17.468  1.00 92.10 501 A 1 
ATOM 3960 N N   . GLN A 1 502 ? 20.213  13.727  13.004  1.00 97.47 502 A 1 
ATOM 3961 C CA  . GLN A 1 502 ? 21.167  12.824  12.353  1.00 97.43 502 A 1 
ATOM 3962 C C   . GLN A 1 502 ? 21.211  12.996  10.826  1.00 97.61 502 A 1 
ATOM 3963 O O   . GLN A 1 502 ? 22.267  12.827  10.214  1.00 96.97 502 A 1 
ATOM 3964 C CB  . GLN A 1 502 ? 20.808  11.379  12.736  1.00 96.79 502 A 1 
ATOM 3965 C CG  . GLN A 1 502 ? 21.840  10.332  12.270  1.00 92.72 502 A 1 
ATOM 3966 C CD  . GLN A 1 502 ? 23.204  10.443  12.952  1.00 91.34 502 A 1 
ATOM 3967 O OE1 . GLN A 1 502 ? 23.401  11.113  13.946  1.00 83.84 502 A 1 
ATOM 3968 N NE2 . GLN A 1 502 ? 24.208  9.774   12.443  1.00 79.76 502 A 1 
ATOM 3969 N N   . LEU A 1 503 ? 20.068  13.292  10.198  1.00 97.66 503 A 1 
ATOM 3970 C CA  . LEU A 1 503 ? 19.960  13.471  8.749   1.00 97.61 503 A 1 
ATOM 3971 C C   . LEU A 1 503 ? 20.376  14.871  8.287   1.00 97.64 503 A 1 
ATOM 3972 O O   . LEU A 1 503 ? 20.773  15.026  7.136   1.00 96.79 503 A 1 
ATOM 3973 C CB  . LEU A 1 503 ? 18.516  13.173  8.301   1.00 97.46 503 A 1 
ATOM 3974 C CG  . LEU A 1 503 ? 18.054  11.714  8.447   1.00 96.66 503 A 1 
ATOM 3975 C CD1 . LEU A 1 503 ? 16.639  11.580  7.881   1.00 94.73 503 A 1 
ATOM 3976 C CD2 . LEU A 1 503 ? 18.954  10.735  7.701   1.00 94.79 503 A 1 
ATOM 3977 N N   . GLY A 1 504 ? 20.242  15.895  9.144   1.00 97.40 504 A 1 
ATOM 3978 C CA  . GLY A 1 504 ? 20.444  17.293  8.760   1.00 97.19 504 A 1 
ATOM 3979 C C   . GLY A 1 504 ? 19.362  17.846  7.821   1.00 97.46 504 A 1 
ATOM 3980 O O   . GLY A 1 504 ? 19.570  18.879  7.196   1.00 96.37 504 A 1 
ATOM 3981 N N   . ILE A 1 505 ? 18.207  17.165  7.701   1.00 97.51 505 A 1 
ATOM 3982 C CA  . ILE A 1 505 ? 17.057  17.591  6.882   1.00 97.57 505 A 1 
ATOM 3983 C C   . ILE A 1 505 ? 15.763  17.568  7.708   1.00 98.01 505 A 1 
ATOM 3984 O O   . ILE A 1 505 ? 15.671  16.815  8.683   1.00 97.79 505 A 1 
ATOM 3985 C CB  . ILE A 1 505 ? 16.904  16.749  5.584   1.00 96.80 505 A 1 
ATOM 3986 C CG1 . ILE A 1 505 ? 16.605  15.262  5.878   1.00 95.63 505 A 1 
ATOM 3987 C CG2 . ILE A 1 505 ? 18.138  16.925  4.682   1.00 95.06 505 A 1 
ATOM 3988 C CD1 . ILE A 1 505 ? 16.314  14.406  4.636   1.00 93.76 505 A 1 
ATOM 3989 N N   . PRO A 1 506 ? 14.725  18.345  7.320   1.00 97.95 506 A 1 
ATOM 3990 C CA  . PRO A 1 506 ? 13.431  18.311  7.993   1.00 98.03 506 A 1 
ATOM 3991 C C   . PRO A 1 506 ? 12.783  16.923  7.989   1.00 98.26 506 A 1 
ATOM 3992 O O   . PRO A 1 506 ? 12.733  16.236  6.963   1.00 97.97 506 A 1 
ATOM 3993 C CB  . PRO A 1 506 ? 12.550  19.335  7.269   1.00 97.39 506 A 1 
ATOM 3994 C CG  . PRO A 1 506 ? 13.565  20.305  6.668   1.00 95.62 506 A 1 
ATOM 3995 C CD  . PRO A 1 506 ? 14.741  19.398  6.319   1.00 97.54 506 A 1 
ATOM 3996 N N   . VAL A 1 507 ? 12.188  16.551  9.123   1.00 97.91 507 A 1 
ATOM 3997 C CA  . VAL A 1 507 ? 11.344  15.363  9.279   1.00 98.08 507 A 1 
ATOM 3998 C C   . VAL A 1 507 ? 9.894   15.796  9.488   1.00 98.02 507 A 1 
ATOM 3999 O O   . VAL A 1 507 ? 9.595   16.577  10.391  1.00 97.60 507 A 1 
ATOM 4000 C CB  . VAL A 1 507 ? 11.854  14.466  10.423  1.00 97.90 507 A 1 
ATOM 4001 C CG1 . VAL A 1 507 ? 10.860  13.348  10.770  1.00 96.99 507 A 1 
ATOM 4002 C CG2 . VAL A 1 507 ? 13.182  13.806  10.027  1.00 96.98 507 A 1 
ATOM 4003 N N   . ILE A 1 508 ? 8.980   15.283  8.660   1.00 97.96 508 A 1 
ATOM 4004 C CA  . ILE A 1 508 ? 7.535   15.527  8.743   1.00 97.79 508 A 1 
ATOM 4005 C C   . ILE A 1 508 ? 6.878   14.253  9.265   1.00 97.75 508 A 1 
ATOM 4006 O O   . ILE A 1 508 ? 6.826   13.244  8.566   1.00 97.16 508 A 1 
ATOM 4007 C CB  . ILE A 1 508 ? 6.954   15.993  7.388   1.00 97.27 508 A 1 
ATOM 4008 C CG1 . ILE A 1 508 ? 7.564   17.323  6.880   1.00 95.20 508 A 1 
ATOM 4009 C CG2 . ILE A 1 508 ? 5.432   16.187  7.527   1.00 95.89 508 A 1 
ATOM 4010 C CD1 . ILE A 1 508 ? 8.923   17.189  6.197   1.00 84.46 508 A 1 
ATOM 4011 N N   . ALA A 1 509 ? 6.373   14.291  10.498  1.00 97.23 509 A 1 
ATOM 4012 C CA  . ALA A 1 509 ? 5.786   13.140  11.168  1.00 97.08 509 A 1 
ATOM 4013 C C   . ALA A 1 509 ? 4.254   13.144  11.080  1.00 96.76 509 A 1 
ATOM 4014 O O   . ALA A 1 509 ? 3.591   14.060  11.577  1.00 95.40 509 A 1 
ATOM 4015 C CB  . ALA A 1 509 ? 6.299   13.106  12.609  1.00 96.44 509 A 1 
ATOM 4016 N N   . GLY A 1 510 ? 3.703   12.103  10.457  1.00 95.56 510 A 1 
ATOM 4017 C CA  . GLY A 1 510 ? 2.275   11.867  10.255  1.00 95.91 510 A 1 
ATOM 4018 C C   . GLY A 1 510 ? 1.872   11.707  8.789   1.00 96.76 510 A 1 
ATOM 4019 O O   . GLY A 1 510 ? 2.634   12.059  7.888   1.00 95.60 510 A 1 
ATOM 4020 N N   . PRO A 1 511 ? 0.657   11.191  8.524   1.00 96.05 511 A 1 
ATOM 4021 C CA  . PRO A 1 511 ? -0.320  10.710  9.506   1.00 95.77 511 A 1 
ATOM 4022 C C   . PRO A 1 511 ? 0.039   9.338   10.114  1.00 95.06 511 A 1 
ATOM 4023 O O   . PRO A 1 511 ? 0.737   8.531   9.501   1.00 93.19 511 A 1 
ATOM 4024 C CB  . PRO A 1 511 ? -1.643  10.675  8.743   1.00 95.04 511 A 1 
ATOM 4025 C CG  . PRO A 1 511 ? -1.210  10.365  7.306   1.00 93.82 511 A 1 
ATOM 4026 C CD  . PRO A 1 511 ? 0.111   11.111  7.177   1.00 95.62 511 A 1 
ATOM 4027 N N   . SER A 1 512 ? -0.465  9.060   11.327  1.00 94.03 512 A 1 
ATOM 4028 C CA  . SER A 1 512 ? -0.228  7.775   12.007  1.00 93.17 512 A 1 
ATOM 4029 C C   . SER A 1 512 ? -1.032  6.613   11.418  1.00 92.93 512 A 1 
ATOM 4030 O O   . SER A 1 512 ? -0.614  5.467   11.531  1.00 91.24 512 A 1 
ATOM 4031 C CB  . SER A 1 512 ? -0.538  7.900   13.506  1.00 92.23 512 A 1 
ATOM 4032 O OG  . SER A 1 512 ? -1.875  8.323   13.703  1.00 87.05 512 A 1 
ATOM 4033 N N   . GLU A 1 513 ? -2.159  6.901   10.764  1.00 92.62 513 A 1 
ATOM 4034 C CA  . GLU A 1 513 ? -3.070  5.924   10.151  1.00 93.13 513 A 1 
ATOM 4035 C C   . GLU A 1 513 ? -2.931  5.894   8.619   1.00 94.47 513 A 1 
ATOM 4036 O O   . GLU A 1 513 ? -3.906  5.747   7.885   1.00 93.36 513 A 1 
ATOM 4037 C CB  . GLU A 1 513 ? -4.512  6.208   10.621  1.00 92.06 513 A 1 
ATOM 4038 C CG  . GLU A 1 513 ? -4.724  6.046   12.133  1.00 88.85 513 A 1 
ATOM 4039 C CD  . GLU A 1 513 ? -4.377  4.636   12.642  1.00 88.20 513 A 1 
ATOM 4040 O OE1 . GLU A 1 513 ? -3.967  4.511   13.813  1.00 78.94 513 A 1 
ATOM 4041 O OE2 . GLU A 1 513 ? -4.513  3.659   11.871  1.00 80.35 513 A 1 
ATOM 4042 N N   . ALA A 1 514 ? -1.707  6.061   8.109   1.00 93.97 514 A 1 
ATOM 4043 C CA  . ALA A 1 514 ? -1.436  6.249   6.684   1.00 94.66 514 A 1 
ATOM 4044 C C   . ALA A 1 514 ? -1.986  5.120   5.792   1.00 95.38 514 A 1 
ATOM 4045 O O   . ALA A 1 514 ? -2.535  5.405   4.729   1.00 95.26 514 A 1 
ATOM 4046 C CB  . ALA A 1 514 ? 0.077   6.415   6.510   1.00 94.45 514 A 1 
ATOM 4047 N N   . THR A 1 515 ? -1.903  3.854   6.227   1.00 94.25 515 A 1 
ATOM 4048 C CA  . THR A 1 515 ? -2.386  2.698   5.453   1.00 94.33 515 A 1 
ATOM 4049 C C   . THR A 1 515 ? -3.893  2.785   5.201   1.00 95.35 515 A 1 
ATOM 4050 O O   . THR A 1 515 ? -4.330  2.828   4.050   1.00 95.36 515 A 1 
ATOM 4051 C CB  . THR A 1 515 ? -2.028  1.390   6.176   1.00 93.39 515 A 1 
ATOM 4052 O OG1 . THR A 1 515 ? -0.646  1.365   6.446   1.00 88.37 515 A 1 
ATOM 4053 C CG2 . THR A 1 515 ? -2.341  0.163   5.340   1.00 87.65 515 A 1 
ATOM 4054 N N   . ALA A 1 516 ? -4.695  2.924   6.262   1.00 94.23 516 A 1 
ATOM 4055 C CA  . ALA A 1 516 ? -6.153  3.020   6.145   1.00 94.92 516 A 1 
ATOM 4056 C C   . ALA A 1 516 ? -6.610  4.287   5.397   1.00 95.94 516 A 1 
ATOM 4057 O O   . ALA A 1 516 ? -7.569  4.252   4.621   1.00 96.24 516 A 1 
ATOM 4058 C CB  . ALA A 1 516 ? -6.736  2.979   7.556   1.00 94.90 516 A 1 
ATOM 4059 N N   . ILE A 1 517 ? -5.900  5.408   5.588   1.00 96.25 517 A 1 
ATOM 4060 C CA  . ILE A 1 517 ? -6.124  6.651   4.836   1.00 96.41 517 A 1 
ATOM 4061 C C   . ILE A 1 517 ? -5.906  6.402   3.339   1.00 96.68 517 A 1 
ATOM 4062 O O   . ILE A 1 517 ? -6.781  6.707   2.529   1.00 96.70 517 A 1 
ATOM 4063 C CB  . ILE A 1 517 ? -5.206  7.774   5.387   1.00 96.30 517 A 1 
ATOM 4064 C CG1 . ILE A 1 517 ? -5.683  8.217   6.790   1.00 95.58 517 A 1 
ATOM 4065 C CG2 . ILE A 1 517 ? -5.161  8.987   4.441   1.00 95.76 517 A 1 
ATOM 4066 C CD1 . ILE A 1 517 ? -4.662  9.073   7.553   1.00 93.88 517 A 1 
ATOM 4067 N N   . GLY A 1 518 ? -4.766  5.823   2.958   1.00 95.67 518 A 1 
ATOM 4068 C CA  . GLY A 1 518 ? -4.441  5.521   1.566   1.00 95.94 518 A 1 
ATOM 4069 C C   . GLY A 1 518 ? -5.427  4.547   0.923   1.00 96.60 518 A 1 
ATOM 4070 O O   . GLY A 1 518 ? -5.859  4.777   -0.209  1.00 96.67 518 A 1 
ATOM 4071 N N   . ASN A 1 519 ? -5.864  3.527   1.662   1.00 95.96 519 A 1 
ATOM 4072 C CA  . ASN A 1 519 ? -6.913  2.590   1.249   1.00 96.45 519 A 1 
ATOM 4073 C C   . ASN A 1 519 ? -8.220  3.332   0.911   1.00 96.63 519 A 1 
ATOM 4074 O O   . ASN A 1 519 ? -8.699  3.266   -0.229  1.00 96.40 519 A 1 
ATOM 4075 C CB  . ASN A 1 519 ? -7.068  1.535   2.360   1.00 96.50 519 A 1 
ATOM 4076 C CG  . ASN A 1 519 ? -8.101  0.454   2.069   1.00 96.10 519 A 1 
ATOM 4077 O OD1 . ASN A 1 519 ? -9.142  0.684   1.478   1.00 93.18 519 A 1 
ATOM 4078 N ND2 . ASN A 1 519 ? -7.870  -0.751  2.523   1.00 93.00 519 A 1 
ATOM 4079 N N   . CYS A 1 520 ? -8.756  4.124   1.841   1.00 97.12 520 A 1 
ATOM 4080 C CA  . CYS A 1 520 ? -9.982  4.901   1.614   1.00 97.16 520 A 1 
ATOM 4081 C C   . CYS A 1 520 ? -9.845  5.880   0.436   1.00 97.27 520 A 1 
ATOM 4082 O O   . CYS A 1 520 ? -10.749 6.000   -0.392  1.00 97.15 520 A 1 
ATOM 4083 C CB  . CYS A 1 520 ? -10.340 5.668   2.894   1.00 97.21 520 A 1 
ATOM 4084 S SG  . CYS A 1 520 ? -10.857 4.528   4.204   1.00 96.58 520 A 1 
ATOM 4085 N N   . MET A 1 521 ? -8.706  6.560   0.320   1.00 97.74 521 A 1 
ATOM 4086 C CA  . MET A 1 521 ? -8.461  7.513   -0.766  1.00 97.55 521 A 1 
ATOM 4087 C C   . MET A 1 521 ? -8.286  6.822   -2.126  1.00 97.52 521 A 1 
ATOM 4088 O O   . MET A 1 521 ? -8.709  7.368   -3.149  1.00 97.22 521 A 1 
ATOM 4089 C CB  . MET A 1 521 ? -7.259  8.392   -0.416  1.00 97.33 521 A 1 
ATOM 4090 C CG  . MET A 1 521 ? -7.546  9.333   0.767   1.00 96.28 521 A 1 
ATOM 4091 S SD  . MET A 1 521 ? -9.018  10.390  0.601   1.00 95.38 521 A 1 
ATOM 4092 C CE  . MET A 1 521 ? -8.517  11.463  -0.750  1.00 89.74 521 A 1 
ATOM 4093 N N   . MET A 1 522 ? -7.763  5.595   -2.165  1.00 96.99 522 A 1 
ATOM 4094 C CA  . MET A 1 522 ? -7.732  4.783   -3.386  1.00 96.92 522 A 1 
ATOM 4095 C C   . MET A 1 522 ? -9.147  4.377   -3.828  1.00 97.01 522 A 1 
ATOM 4096 O O   . MET A 1 522 ? -9.463  4.430   -5.019  1.00 96.97 522 A 1 
ATOM 4097 C CB  . MET A 1 522 ? -6.820  3.566   -3.160  1.00 96.68 522 A 1 
ATOM 4098 C CG  . MET A 1 522 ? -6.469  2.855   -4.468  1.00 92.57 522 A 1 
ATOM 4099 S SD  . MET A 1 522 ? -5.495  3.861   -5.624  1.00 92.86 522 A 1 
ATOM 4100 C CE  . MET A 1 522 ? -6.646  3.988   -6.992  1.00 84.67 522 A 1 
ATOM 4101 N N   . GLN A 1 523 ? -10.037 4.061   -2.886  1.00 97.02 523 A 1 
ATOM 4102 C CA  . GLN A 1 523 ? -11.462 3.849   -3.162  1.00 96.91 523 A 1 
ATOM 4103 C C   . GLN A 1 523 ? -12.143 5.129   -3.685  1.00 96.45 523 A 1 
ATOM 4104 O O   . GLN A 1 523 ? -12.904 5.072   -4.658  1.00 96.40 523 A 1 
ATOM 4105 C CB  . GLN A 1 523 ? -12.176 3.351   -1.898  1.00 97.30 523 A 1 
ATOM 4106 C CG  . GLN A 1 523 ? -11.714 1.971   -1.409  1.00 96.96 523 A 1 
ATOM 4107 C CD  . GLN A 1 523 ? -12.482 1.559   -0.166  1.00 97.62 523 A 1 
ATOM 4108 O OE1 . GLN A 1 523 ? -13.709 1.511   -0.178  1.00 92.09 523 A 1 
ATOM 4109 N NE2 . GLN A 1 523 ? -11.834 1.274   0.935   1.00 91.61 523 A 1 
ATOM 4110 N N   . ALA A 1 524 ? -11.829 6.295   -3.112  1.00 97.40 524 A 1 
ATOM 4111 C CA  . ALA A 1 524 ? -12.334 7.585   -3.595  1.00 96.79 524 A 1 
ATOM 4112 C C   . ALA A 1 524 ? -11.883 7.878   -5.038  1.00 96.02 524 A 1 
ATOM 4113 O O   . ALA A 1 524 ? -12.688 8.318   -5.870  1.00 95.08 524 A 1 
ATOM 4114 C CB  . ALA A 1 524 ? -11.887 8.687   -2.623  1.00 96.66 524 A 1 
ATOM 4115 N N   . LYS A 1 525 ? -10.625 7.558   -5.374  1.00 96.78 525 A 1 
ATOM 4116 C CA  . LYS A 1 525 ? -10.095 7.636   -6.742  1.00 96.54 525 A 1 
ATOM 4117 C C   . LYS A 1 525 ? -10.815 6.667   -7.688  1.00 95.93 525 A 1 
ATOM 4118 O O   . LYS A 1 525 ? -11.236 7.081   -8.767  1.00 95.29 525 A 1 
ATOM 4119 C CB  . LYS A 1 525 ? -8.578  7.411   -6.704  1.00 96.77 525 A 1 
ATOM 4120 C CG  . LYS A 1 525 ? -7.929  7.598   -8.083  1.00 95.78 525 A 1 
ATOM 4121 C CD  . LYS A 1 525 ? -6.409  7.395   -7.991  1.00 93.96 525 A 1 
ATOM 4122 C CE  . LYS A 1 525 ? -5.751  7.217   -9.355  1.00 90.16 525 A 1 
ATOM 4123 N NZ  . LYS A 1 525 ? -5.787  8.438   -10.183 1.00 84.75 525 A 1 
ATOM 4124 N N   . ALA A 1 526 ? -11.039 5.414   -7.280  1.00 96.39 526 A 1 
ATOM 4125 C CA  . ALA A 1 526 ? -11.804 4.427   -8.053  1.00 95.85 526 A 1 
ATOM 4126 C C   . ALA A 1 526 ? -13.245 4.890   -8.329  1.00 94.70 526 A 1 
ATOM 4127 O O   . ALA A 1 526 ? -13.778 4.710   -9.426  1.00 93.21 526 A 1 
ATOM 4128 C CB  . ALA A 1 526 ? -11.794 3.102   -7.282  1.00 96.29 526 A 1 
ATOM 4129 N N   . ALA A 1 527 ? -13.868 5.577   -7.364  1.00 95.33 527 A 1 
ATOM 4130 C CA  . ALA A 1 527 ? -15.190 6.186   -7.514  1.00 94.03 527 A 1 
ATOM 4131 C C   . ALA A 1 527 ? -15.190 7.447   -8.406  1.00 92.26 527 A 1 
ATOM 4132 O O   . ALA A 1 527 ? -16.266 7.965   -8.733  1.00 89.69 527 A 1 
ATOM 4133 C CB  . ALA A 1 527 ? -15.750 6.456   -6.108  1.00 94.37 527 A 1 
ATOM 4134 N N   . GLY A 1 528 ? -14.021 7.946   -8.833  1.00 93.80 528 A 1 
ATOM 4135 C CA  . GLY A 1 528 ? -13.862 9.153   -9.652  1.00 91.66 528 A 1 
ATOM 4136 C C   . GLY A 1 528 ? -14.148 10.453  -8.894  1.00 91.21 528 A 1 
ATOM 4137 O O   . GLY A 1 528 ? -14.610 11.419  -9.507  1.00 88.94 528 A 1 
ATOM 4138 N N   . LEU A 1 529 ? -13.950 10.456  -7.574  1.00 93.24 529 A 1 
ATOM 4139 C CA  . LEU A 1 529 ? -14.102 11.627  -6.701  1.00 93.04 529 A 1 
ATOM 4140 C C   . LEU A 1 529 ? -12.802 12.428  -6.595  1.00 93.04 529 A 1 
ATOM 4141 O O   . LEU A 1 529 ? -12.855 13.635  -6.409  1.00 91.67 529 A 1 
ATOM 4142 C CB  . LEU A 1 529 ? -14.549 11.163  -5.305  1.00 93.11 529 A 1 
ATOM 4143 C CG  . LEU A 1 529 ? -15.909 10.453  -5.283  1.00 92.50 529 A 1 
ATOM 4144 C CD1 . LEU A 1 529 ? -16.155 9.856   -3.902  1.00 90.46 529 A 1 
ATOM 4145 C CD2 . LEU A 1 529 ? -17.057 11.408  -5.613  1.00 90.52 529 A 1 
ATOM 4146 N N   . VAL A 1 530 ? -11.669 11.747  -6.762  1.00 93.91 530 A 1 
ATOM 4147 C CA  . VAL A 1 530 ? -10.326 12.330  -6.716  1.00 94.49 530 A 1 
ATOM 4148 C C   . VAL A 1 530 ? -9.581  11.945  -7.992  1.00 94.59 530 A 1 
ATOM 4149 O O   . VAL A 1 530 ? -9.720  10.824  -8.492  1.00 93.48 530 A 1 
ATOM 4150 C CB  . VAL A 1 530 ? -9.566  11.871  -5.462  1.00 93.75 530 A 1 
ATOM 4151 C CG1 . VAL A 1 530 ? -8.262  12.648  -5.322  1.00 87.60 530 A 1 
ATOM 4152 C CG2 . VAL A 1 530 ? -10.371 12.093  -4.180  1.00 86.30 530 A 1 
ATOM 4153 N N   . LYS A 1 531 ? -8.822  12.882  -8.552  1.00 93.20 531 A 1 
ATOM 4154 C CA  . LYS A 1 531 ? -8.199  12.743  -9.874  1.00 93.40 531 A 1 
ATOM 4155 C C   . LYS A 1 531 ? -6.946  11.864  -9.848  1.00 94.71 531 A 1 
ATOM 4156 O O   . LYS A 1 531 ? -6.835  10.947  -10.662 1.00 94.15 531 A 1 
ATOM 4157 C CB  . LYS A 1 531 ? -7.899  14.149  -10.411 1.00 91.27 531 A 1 
ATOM 4158 C CG  . LYS A 1 531 ? -7.239  14.126  -11.793 1.00 82.41 531 A 1 
ATOM 4159 C CD  . LYS A 1 531 ? -6.844  15.555  -12.187 1.00 78.85 531 A 1 
ATOM 4160 C CE  . LYS A 1 531 ? -5.830  15.504  -13.331 1.00 66.67 531 A 1 
ATOM 4161 N NZ  . LYS A 1 531 ? -4.555  16.122  -12.894 1.00 56.77 531 A 1 
ATOM 4162 N N   . ASP A 1 532 ? -6.004  12.184  -8.974  1.00 95.22 532 A 1 
ATOM 4163 C CA  . ASP A 1 532 ? -4.668  11.587  -8.961  1.00 95.70 532 A 1 
ATOM 4164 C C   . ASP A 1 532 ? -4.060  11.576  -7.547  1.00 96.60 532 A 1 
ATOM 4165 O O   . ASP A 1 532 ? -4.621  12.130  -6.596  1.00 96.32 532 A 1 
ATOM 4166 C CB  . ASP A 1 532 ? -3.765  12.298  -9.996  1.00 94.76 532 A 1 
ATOM 4167 C CG  . ASP A 1 532 ? -3.624  13.808  -9.819  1.00 94.56 532 A 1 
ATOM 4168 O OD1 . ASP A 1 532 ? -3.389  14.250  -8.680  1.00 91.63 532 A 1 
ATOM 4169 O OD2 . ASP A 1 532 ? -3.742  14.534  -10.848 1.00 90.89 532 A 1 
ATOM 4170 N N   . ARG A 1 533 ? -2.895  10.932  -7.402  1.00 95.70 533 A 1 
ATOM 4171 C CA  . ARG A 1 533 ? -2.165  10.818  -6.128  1.00 96.14 533 A 1 
ATOM 4172 C C   . ARG A 1 533 ? -1.786  12.171  -5.514  1.00 96.61 533 A 1 
ATOM 4173 O O   . ARG A 1 533 ? -1.709  12.280  -4.299  1.00 96.59 533 A 1 
ATOM 4174 C CB  . ARG A 1 533 ? -0.926  9.910   -6.314  1.00 95.55 533 A 1 
ATOM 4175 C CG  . ARG A 1 533 ? 0.200   10.509  -7.172  1.00 94.75 533 A 1 
ATOM 4176 C CD  . ARG A 1 533 ? 1.310   9.490   -7.426  1.00 94.37 533 A 1 
ATOM 4177 N NE  . ARG A 1 533 ? 2.473   10.062  -8.119  1.00 91.68 533 A 1 
ATOM 4178 C CZ  . ARG A 1 533 ? 2.754   10.029  -9.416  1.00 92.54 533 A 1 
ATOM 4179 N NH1 . ARG A 1 533 ? 1.940   9.578   -10.317 1.00 85.34 533 A 1 
ATOM 4180 N NH2 . ARG A 1 533 ? 3.913   10.456  -9.837  1.00 86.08 533 A 1 
ATOM 4181 N N   . TRP A 1 534 ? -1.588  13.205  -6.325  1.00 97.23 534 A 1 
ATOM 4182 C CA  . TRP A 1 534 ? -1.227  14.540  -5.837  1.00 97.24 534 A 1 
ATOM 4183 C C   . TRP A 1 534 ? -2.427  15.289  -5.254  1.00 97.26 534 A 1 
ATOM 4184 O O   . TRP A 1 534 ? -2.273  16.001  -4.262  1.00 96.40 534 A 1 
ATOM 4185 C CB  . TRP A 1 534 ? -0.569  15.337  -6.959  1.00 96.96 534 A 1 
ATOM 4186 C CG  . TRP A 1 534 ? 0.752   14.789  -7.399  1.00 96.73 534 A 1 
ATOM 4187 C CD1 . TRP A 1 534 ? 1.025   14.188  -8.576  1.00 94.61 534 A 1 
ATOM 4188 C CD2 . TRP A 1 534 ? 2.000   14.760  -6.641  1.00 96.17 534 A 1 
ATOM 4189 N NE1 . TRP A 1 534 ? 2.347   13.794  -8.608  1.00 94.07 534 A 1 
ATOM 4190 C CE2 . TRP A 1 534 ? 2.994   14.122  -7.437  1.00 95.23 534 A 1 
ATOM 4191 C CE3 . TRP A 1 534 ? 2.386   15.208  -5.359  1.00 94.43 534 A 1 
ATOM 4192 C CZ2 . TRP A 1 534 ? 4.311   13.937  -6.986  1.00 94.06 534 A 1 
ATOM 4193 C CZ3 . TRP A 1 534 ? 3.701   15.027  -4.898  1.00 93.52 534 A 1 
ATOM 4194 C CH2 . TRP A 1 534 ? 4.661   14.391  -5.708  1.00 93.04 534 A 1 
ATOM 4195 N N   . GLU A 1 535 ? -3.622  15.105  -5.817  1.00 96.55 535 A 1 
ATOM 4196 C CA  . GLU A 1 535 ? -4.857  15.605  -5.208  1.00 96.14 535 A 1 
ATOM 4197 C C   . GLU A 1 535 ? -5.142  14.886  -3.880  1.00 96.60 535 A 1 
ATOM 4198 O O   . GLU A 1 535 ? -5.441  15.546  -2.887  1.00 96.14 535 A 1 
ATOM 4199 C CB  . GLU A 1 535 ? -6.007  15.472  -6.210  1.00 94.96 535 A 1 
ATOM 4200 C CG  . GLU A 1 535 ? -7.299  16.152  -5.738  1.00 90.97 535 A 1 
ATOM 4201 C CD  . GLU A 1 535 ? -8.409  16.119  -6.804  1.00 89.75 535 A 1 
ATOM 4202 O OE1 . GLU A 1 535 ? -9.417  16.832  -6.634  1.00 81.36 535 A 1 
ATOM 4203 O OE2 . GLU A 1 535 ? -8.256  15.398  -7.822  1.00 83.05 535 A 1 
ATOM 4204 N N   . ILE A 1 536 ? -4.935  13.564  -3.821  1.00 96.73 536 A 1 
ATOM 4205 C CA  . ILE A 1 536 ? -5.020  12.782  -2.579  1.00 97.05 536 A 1 
ATOM 4206 C C   . ILE A 1 536 ? -4.101  13.370  -1.502  1.00 97.12 536 A 1 
ATOM 4207 O O   . ILE A 1 536 ? -4.557  13.673  -0.401  1.00 96.97 536 A 1 
ATOM 4208 C CB  . ILE A 1 536 ? -4.702  11.290  -2.861  1.00 97.10 536 A 1 
ATOM 4209 C CG1 . ILE A 1 536 ? -5.880  10.652  -3.625  1.00 96.54 536 A 1 
ATOM 4210 C CG2 . ILE A 1 536 ? -4.390  10.515  -1.570  1.00 96.60 536 A 1 
ATOM 4211 C CD1 . ILE A 1 536 ? -5.634  9.227   -4.121  1.00 95.45 536 A 1 
ATOM 4212 N N   . ARG A 1 537 ? -2.824  13.585  -1.823  1.00 97.36 537 A 1 
ATOM 4213 C CA  . ARG A 1 537 ? -1.833  14.141  -0.885  1.00 97.34 537 A 1 
ATOM 4214 C C   . ARG A 1 537 ? -2.226  15.526  -0.366  1.00 97.21 537 A 1 
ATOM 4215 O O   . ARG A 1 537 ? -2.040  15.800  0.816   1.00 96.79 537 A 1 
ATOM 4216 C CB  . ARG A 1 537 ? -0.449  14.172  -1.555  1.00 97.14 537 A 1 
ATOM 4217 C CG  . ARG A 1 537 ? 0.149   12.761  -1.660  1.00 96.26 537 A 1 
ATOM 4218 C CD  . ARG A 1 537 ? 1.442   12.742  -2.478  1.00 95.83 537 A 1 
ATOM 4219 N NE  . ARG A 1 537 ? 2.020   11.388  -2.460  1.00 94.43 537 A 1 
ATOM 4220 C CZ  . ARG A 1 537 ? 2.834   10.801  -3.320  1.00 94.79 537 A 1 
ATOM 4221 N NH1 . ARG A 1 537 ? 3.369   11.388  -4.345  1.00 90.80 537 A 1 
ATOM 4222 N NH2 . ARG A 1 537 ? 3.128   9.552   -3.152  1.00 91.73 537 A 1 
ATOM 4223 N N   . LYS A 1 538 ? -2.826  16.382  -1.208  1.00 96.95 538 A 1 
ATOM 4224 C CA  . LYS A 1 538 ? -3.338  17.701  -0.796  1.00 96.50 538 A 1 
ATOM 4225 C C   . LYS A 1 538 ? -4.503  17.597  0.188   1.00 96.50 538 A 1 
ATOM 4226 O O   . LYS A 1 538 ? -4.518  18.324  1.175   1.00 95.50 538 A 1 
ATOM 4227 C CB  . LYS A 1 538 ? -3.775  18.512  -2.018  1.00 95.78 538 A 1 
ATOM 4228 C CG  . LYS A 1 538 ? -2.575  19.025  -2.817  1.00 86.61 538 A 1 
ATOM 4229 C CD  . LYS A 1 538 ? -3.068  19.676  -4.109  1.00 84.20 538 A 1 
ATOM 4230 C CE  . LYS A 1 538 ? -1.865  20.117  -4.932  1.00 73.77 538 A 1 
ATOM 4231 N NZ  . LYS A 1 538 ? -2.288  20.728  -6.211  1.00 65.37 538 A 1 
ATOM 4232 N N   . ILE A 1 539 ? -5.453  16.696  -0.073  1.00 96.40 539 A 1 
ATOM 4233 C CA  . ILE A 1 539 ? -6.576  16.442  0.838   1.00 96.15 539 A 1 
ATOM 4234 C C   . ILE A 1 539 ? -6.049  15.957  2.190   1.00 96.22 539 A 1 
ATOM 4235 O O   . ILE A 1 539 ? -6.441  16.487  3.224   1.00 95.38 539 A 1 
ATOM 4236 C CB  . ILE A 1 539 ? -7.575  15.445  0.202   1.00 95.90 539 A 1 
ATOM 4237 C CG1 . ILE A 1 539 ? -8.289  16.106  -0.999  1.00 94.90 539 A 1 
ATOM 4238 C CG2 . ILE A 1 539 ? -8.611  14.952  1.228   1.00 95.15 539 A 1 
ATOM 4239 C CD1 . ILE A 1 539 ? -9.068  15.126  -1.880  1.00 92.04 539 A 1 
ATOM 4240 N N   . ILE A 1 540 ? -5.102  15.014  2.187   1.00 96.86 540 A 1 
ATOM 4241 C CA  . ILE A 1 540 ? -4.504  14.462  3.409   1.00 96.87 540 A 1 
ATOM 4242 C C   . ILE A 1 540 ? -3.737  15.534  4.187   1.00 96.53 540 A 1 
ATOM 4243 O O   . ILE A 1 540 ? -3.928  15.656  5.392   1.00 95.85 540 A 1 
ATOM 4244 C CB  . ILE A 1 540 ? -3.625  13.245  3.061   1.00 96.92 540 A 1 
ATOM 4245 C CG1 . ILE A 1 540 ? -4.522  12.113  2.516   1.00 95.77 540 A 1 
ATOM 4246 C CG2 . ILE A 1 540 ? -2.833  12.764  4.288   1.00 96.16 540 A 1 
ATOM 4247 C CD1 . ILE A 1 540 ? -3.743  10.958  1.904   1.00 92.75 540 A 1 
ATOM 4248 N N   . ALA A 1 541 ? -2.925  16.352  3.509   1.00 96.12 541 A 1 
ATOM 4249 C CA  . ALA A 1 541 ? -2.186  17.445  4.141   1.00 95.17 541 A 1 
ATOM 4250 C C   . ALA A 1 541 ? -3.108  18.488  4.798   1.00 94.71 541 A 1 
ATOM 4251 O O   . ALA A 1 541 ? -2.731  19.101  5.794   1.00 93.61 541 A 1 
ATOM 4252 C CB  . ALA A 1 541 ? -1.291  18.099  3.082   1.00 94.82 541 A 1 
ATOM 4253 N N   . LYS A 1 542 ? -4.311  18.691  4.255   1.00 94.59 542 A 1 
ATOM 4254 C CA  . LYS A 1 542 ? -5.339  19.565  4.840   1.00 93.66 542 A 1 
ATOM 4255 C C   . LYS A 1 542 ? -6.062  18.897  6.016   1.00 93.85 542 A 1 
ATOM 4256 O O   . LYS A 1 542 ? -6.341  19.565  7.005   1.00 92.34 542 A 1 
ATOM 4257 C CB  . LYS A 1 542 ? -6.321  19.977  3.730   1.00 92.59 542 A 1 
ATOM 4258 C CG  . LYS A 1 542 ? -7.419  20.937  4.219   1.00 85.06 542 A 1 
ATOM 4259 C CD  . LYS A 1 542 ? -8.512  21.135  3.159   1.00 81.61 542 A 1 
ATOM 4260 C CE  . LYS A 1 542 ? -9.697  21.887  3.770   1.00 72.75 542 A 1 
ATOM 4261 N NZ  . LYS A 1 542 ? -10.968 21.629  3.045   1.00 65.74 542 A 1 
ATOM 4262 N N   . ALA A 1 543 ? -6.392  17.609  5.883   1.00 94.53 543 A 1 
ATOM 4263 C CA  . ALA A 1 543 ? -7.239  16.889  6.830   1.00 94.17 543 A 1 
ATOM 4264 C C   . ALA A 1 543 ? -6.505  16.439  8.101   1.00 93.93 543 A 1 
ATOM 4265 O O   . ALA A 1 543 ? -7.095  16.405  9.178   1.00 91.74 543 A 1 
ATOM 4266 C CB  . ALA A 1 543 ? -7.835  15.687  6.094   1.00 93.85 543 A 1 
ATOM 4267 N N   . PHE A 1 544 ? -5.221  16.092  7.993   1.00 94.60 544 A 1 
ATOM 4268 C CA  . PHE A 1 544 ? -4.449  15.524  9.092   1.00 93.42 544 A 1 
ATOM 4269 C C   . PHE A 1 544 ? -3.288  16.441  9.472   1.00 91.87 544 A 1 
ATOM 4270 O O   . PHE A 1 544 ? -2.406  16.726  8.663   1.00 86.89 544 A 1 
ATOM 4271 C CB  . PHE A 1 544 ? -3.980  14.109  8.736   1.00 93.51 544 A 1 
ATOM 4272 C CG  . PHE A 1 544 ? -5.125  13.156  8.440   1.00 94.90 544 A 1 
ATOM 4273 C CD1 . PHE A 1 544 ? -5.837  12.545  9.486   1.00 92.60 544 A 1 
ATOM 4274 C CD2 . PHE A 1 544 ? -5.517  12.930  7.107   1.00 93.41 544 A 1 
ATOM 4275 C CE1 . PHE A 1 544 ? -6.939  11.720  9.205   1.00 92.27 544 A 1 
ATOM 4276 C CE2 . PHE A 1 544 ? -6.622  12.106  6.826   1.00 92.88 544 A 1 
ATOM 4277 C CZ  . PHE A 1 544 ? -7.333  11.503  7.873   1.00 93.71 544 A 1 
ATOM 4278 N N   . ALA A 1 545 ? -3.277  16.871  10.735  1.00 90.68 545 A 1 
ATOM 4279 C CA  . ALA A 1 545 ? -2.165  17.633  11.271  1.00 89.69 545 A 1 
ATOM 4280 C C   . ALA A 1 545 ? -0.892  16.772  11.297  1.00 91.05 545 A 1 
ATOM 4281 O O   . ALA A 1 545 ? -0.886  15.656  11.820  1.00 88.36 545 A 1 
ATOM 4282 C CB  . ALA A 1 545 ? -2.536  18.158  12.662  1.00 86.39 545 A 1 
ATOM 4283 N N   . VAL A 1 546 ? 0.197   17.327  10.762  1.00 93.54 546 A 1 
ATOM 4284 C CA  . VAL A 1 546 ? 1.536   16.736  10.820  1.00 93.87 546 A 1 
ATOM 4285 C C   . VAL A 1 546 ? 2.444   17.606  11.675  1.00 94.17 546 A 1 
ATOM 4286 O O   . VAL A 1 546 ? 2.262   18.824  11.762  1.00 92.77 546 A 1 
ATOM 4287 C CB  . VAL A 1 546 ? 2.127   16.488  9.421   1.00 92.81 546 A 1 
ATOM 4288 C CG1 . VAL A 1 546 ? 1.269   15.482  8.649   1.00 89.83 546 A 1 
ATOM 4289 C CG2 . VAL A 1 546 ? 2.278   17.764  8.588   1.00 88.92 546 A 1 
ATOM 4290 N N   . LYS A 1 547 ? 3.440   16.992  12.315  1.00 95.46 547 A 1 
ATOM 4291 C CA  . LYS A 1 547 ? 4.443   17.700  13.115  1.00 95.79 547 A 1 
ATOM 4292 C C   . LYS A 1 547 ? 5.768   17.730  12.361  1.00 96.64 547 A 1 
ATOM 4293 O O   . LYS A 1 547 ? 6.248   16.690  11.919  1.00 96.06 547 A 1 
ATOM 4294 C CB  . LYS A 1 547 ? 4.534   17.069  14.516  1.00 94.54 547 A 1 
ATOM 4295 C CG  . LYS A 1 547 ? 5.455   17.874  15.446  1.00 88.94 547 A 1 
ATOM 4296 C CD  . LYS A 1 547 ? 5.362   17.373  16.897  1.00 86.55 547 A 1 
ATOM 4297 C CE  . LYS A 1 547 ? 6.303   18.168  17.803  1.00 79.23 547 A 1 
ATOM 4298 N NZ  . LYS A 1 547 ? 6.204   17.745  19.222  1.00 71.29 547 A 1 
ATOM 4299 N N   . THR A 1 548 ? 6.351   18.920  12.231  1.00 96.99 548 A 1 
ATOM 4300 C CA  . THR A 1 548 ? 7.669   19.106  11.612  1.00 97.22 548 A 1 
ATOM 4301 C C   . THR A 1 548 ? 8.743   19.183  12.688  1.00 97.42 548 A 1 
ATOM 4302 O O   . THR A 1 548 ? 8.615   19.964  13.633  1.00 96.73 548 A 1 
ATOM 4303 C CB  . THR A 1 548 ? 7.703   20.352  10.721  1.00 96.65 548 A 1 
ATOM 4304 O OG1 . THR A 1 548 ? 6.690   20.254  9.745   1.00 94.43 548 A 1 
ATOM 4305 C CG2 . THR A 1 548 ? 9.026   20.507  9.974   1.00 94.31 548 A 1 
ATOM 4306 N N   . PHE A 1 549 ? 9.803   18.405  12.519  1.00 97.77 549 A 1 
ATOM 4307 C CA  . PHE A 1 549 ? 11.026  18.429  13.309  1.00 97.89 549 A 1 
ATOM 4308 C C   . PHE A 1 549 ? 12.147  18.976  12.428  1.00 98.09 549 A 1 
ATOM 4309 O O   . PHE A 1 549 ? 12.425  18.425  11.363  1.00 97.67 549 A 1 
ATOM 4310 C CB  . PHE A 1 549 ? 11.341  17.018  13.822  1.00 97.73 549 A 1 
ATOM 4311 C CG  . PHE A 1 549 ? 10.261  16.427  14.708  1.00 97.70 549 A 1 
ATOM 4312 C CD1 . PHE A 1 549 ? 10.350  16.553  16.104  1.00 96.41 549 A 1 
ATOM 4313 C CD2 . PHE A 1 549 ? 9.158   15.761  14.138  1.00 96.80 549 A 1 
ATOM 4314 C CE1 . PHE A 1 549 ? 9.349   16.018  16.929  1.00 96.03 549 A 1 
ATOM 4315 C CE2 . PHE A 1 549 ? 8.150   15.233  14.965  1.00 96.20 549 A 1 
ATOM 4316 C CZ  . PHE A 1 549 ? 8.246   15.360  16.359  1.00 96.31 549 A 1 
ATOM 4317 N N   . LEU A 1 550 ? 12.743  20.091  12.849  1.00 97.77 550 A 1 
ATOM 4318 C CA  . LEU A 1 550 ? 13.923  20.658  12.201  1.00 97.82 550 A 1 
ATOM 4319 C C   . LEU A 1 550 ? 15.187  20.114  12.883  1.00 97.88 550 A 1 
ATOM 4320 O O   . LEU A 1 550 ? 15.130  19.824  14.081  1.00 97.30 550 A 1 
ATOM 4321 C CB  . LEU A 1 550 ? 13.860  22.192  12.241  1.00 97.58 550 A 1 
ATOM 4322 C CG  . LEU A 1 550 ? 12.664  22.797  11.482  1.00 96.57 550 A 1 
ATOM 4323 C CD1 . LEU A 1 550 ? 12.679  24.319  11.622  1.00 93.69 550 A 1 
ATOM 4324 C CD2 . LEU A 1 550 ? 12.677  22.459  9.988   1.00 94.00 550 A 1 
ATOM 4325 N N   . PRO A 1 551 ? 16.305  19.973  12.150  1.00 97.84 551 A 1 
ATOM 4326 C CA  . PRO A 1 551 ? 17.595  19.693  12.768  1.00 97.46 551 A 1 
ATOM 4327 C C   . PRO A 1 551 ? 17.931  20.750  13.825  1.00 97.26 551 A 1 
ATOM 4328 O O   . PRO A 1 551 ? 17.806  21.950  13.565  1.00 95.84 551 A 1 
ATOM 4329 C CB  . PRO A 1 551 ? 18.616  19.686  11.626  1.00 96.51 551 A 1 
ATOM 4330 C CG  . PRO A 1 551 ? 17.768  19.428  10.382  1.00 94.52 551 A 1 
ATOM 4331 C CD  . PRO A 1 551 ? 16.442  20.096  10.710  1.00 97.22 551 A 1 
ATOM 4332 N N   . GLU A 1 552 ? 18.334  20.302  15.012  1.00 95.68 552 A 1 
ATOM 4333 C CA  . GLU A 1 552 ? 18.860  21.143  16.093  1.00 93.98 552 A 1 
ATOM 4334 C C   . GLU A 1 552 ? 20.393  21.218  15.976  1.00 91.15 552 A 1 
ATOM 4335 O O   . GLU A 1 552 ? 21.026  20.250  15.544  1.00 82.48 552 A 1 
ATOM 4336 C CB  . GLU A 1 552 ? 18.413  20.576  17.454  1.00 92.09 552 A 1 
ATOM 4337 C CG  . GLU A 1 552 ? 16.883  20.640  17.662  1.00 89.43 552 A 1 
ATOM 4338 C CD  . GLU A 1 552 ? 16.385  19.858  18.894  1.00 89.47 552 A 1 
ATOM 4339 O OE1 . GLU A 1 552 ? 15.299  20.206  19.412  1.00 82.19 552 A 1 
ATOM 4340 O OE2 . GLU A 1 552 ? 17.029  18.848  19.263  1.00 84.44 552 A 1 
ATOM 4341 N N   . GLU A 1 553 ? 20.958  22.382  16.315  1.00 91.29 553 A 1 
ATOM 4342 C CA  . GLU A 1 553 ? 22.412  22.629  16.302  1.00 88.43 553 A 1 
ATOM 4343 C C   . GLU A 1 553 ? 23.191  21.847  17.375  1.00 81.04 553 A 1 
ATOM 4344 O O   . GLU A 1 553 ? 22.679  21.719  18.511  1.00 70.21 553 A 1 
ATOM 4345 C CB  . GLU A 1 553 ? 22.723  24.136  16.415  1.00 82.91 553 A 1 
ATOM 4346 C CG  . GLU A 1 553 ? 22.356  24.946  15.151  1.00 73.47 553 A 1 
ATOM 4347 C CD  . GLU A 1 553 ? 22.812  26.427  15.189  1.00 64.52 553 A 1 
ATOM 4348 O OE1 . GLU A 1 553 ? 22.759  27.074  14.114  1.00 59.12 553 A 1 
ATOM 4349 O OE2 . GLU A 1 553 ? 23.217  26.936  16.260  1.00 60.88 553 A 1 
ATOM 4350 O OXT . GLU A 1 553 ? 24.301  21.408  17.021  1.00 69.67 553 A 1 
#
