# 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_if07367
#
_entry.id if07367
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PRO 3   
1 n ILE 4   
1 n ILE 5   
1 n LEU 6   
1 n GLN 7   
1 n THR 8   
1 n PRO 9   
1 n GLN 10  
1 n PRO 11  
1 n LEU 12  
1 n PRO 13  
1 n GLU 14  
1 n PRO 15  
1 n PRO 16  
1 n ASP 17  
1 n ARG 18  
1 n SER 19  
1 n SER 20  
1 n ARG 21  
1 n LEU 22  
1 n GLY 23  
1 n VAL 24  
1 n LYS 25  
1 n THR 26  
1 n ALA 27  
1 n MET 28  
1 n LEU 29  
1 n SER 30  
1 n LYS 31  
1 n ILE 32  
1 n ASP 33  
1 n VAL 34  
1 n LYS 35  
1 n LYS 36  
1 n PHE 37  
1 n HIS 38  
1 n THR 39  
1 n LEU 40  
1 n ILE 41  
1 n GLU 42  
1 n ILE 43  
1 n ASN 44  
1 n SER 45  
1 n LEU 46  
1 n ILE 47  
1 n ASN 48  
1 n SER 49  
1 n ASN 50  
1 n TYR 51  
1 n LYS 52  
1 n ASN 53  
1 n ILE 54  
1 n HIS 55  
1 n SER 56  
1 n LEU 57  
1 n LEU 58  
1 n SER 59  
1 n GLN 60  
1 n ILE 61  
1 n MET 62  
1 n GLU 63  
1 n SER 64  
1 n ALA 65  
1 n THR 66  
1 n ARG 67  
1 n LEU 68  
1 n SER 69  
1 n ASP 70  
1 n ALA 71  
1 n GLU 72  
1 n ALA 73  
1 n SER 74  
1 n SER 75  
1 n LEU 76  
1 n LEU 77  
1 n LEU 78  
1 n MET 79  
1 n ASP 80  
1 n ARG 81  
1 n GLU 82  
1 n LYS 83  
1 n LYS 84  
1 n GLU 85  
1 n LEU 86  
1 n TYR 87  
1 n PHE 88  
1 n GLU 89  
1 n VAL 90  
1 n ALA 91  
1 n LEU 92  
1 n GLY 93  
1 n SER 94  
1 n LYS 95  
1 n GLY 96  
1 n LYS 97  
1 n GLU 98  
1 n VAL 99  
1 n LYS 100 
1 n LYS 101 
1 n TYR 102 
1 n THR 103 
1 n LEU 104 
1 n LYS 105 
1 n LEU 106 
1 n GLY 107 
1 n GLU 108 
1 n GLY 109 
1 n ILE 110 
1 n ALA 111 
1 n GLY 112 
1 n TRP 113 
1 n VAL 114 
1 n ALA 115 
1 n GLU 116 
1 n ASN 117 
1 n ASN 118 
1 n LYS 119 
1 n PRO 120 
1 n LEU 121 
1 n ILE 122 
1 n VAL 123 
1 n ASN 124 
1 n ASP 125 
1 n VAL 126 
1 n LEU 127 
1 n ASN 128 
1 n ASP 129 
1 n LYS 130 
1 n ARG 131 
1 n HIS 132 
1 n LEU 133 
1 n SER 134 
1 n ILE 135 
1 n ILE 136 
1 n GLY 137 
1 n GLU 138 
1 n GLU 139 
1 n ILE 140 
1 n ASN 141 
1 n TYR 142 
1 n LYS 143 
1 n SER 144 
1 n LYS 145 
1 n THR 146 
1 n MET 147 
1 n MET 148 
1 n ALA 149 
1 n VAL 150 
1 n PRO 151 
1 n MET 152 
1 n ARG 153 
1 n ILE 154 
1 n LYS 155 
1 n ASP 156 
1 n GLU 157 
1 n CYS 158 
1 n ILE 159 
1 n GLY 160 
1 n VAL 161 
1 n LEU 162 
1 n GLU 163 
1 n VAL 164 
1 n ILE 165 
1 n ASN 166 
1 n LYS 167 
1 n SER 168 
1 n GLU 169 
1 n ASN 170 
1 n ALA 171 
1 n HIS 172 
1 n PHE 173 
1 n SER 174 
1 n GLN 175 
1 n GLU 176 
1 n ASP 177 
1 n ILE 178 
1 n GLU 179 
1 n TRP 180 
1 n LEU 181 
1 n GLU 182 
1 n ILE 183 
1 n PHE 184 
1 n ALA 185 
1 n ASN 186 
1 n GLN 187 
1 n ALA 188 
1 n ALA 189 
1 n LEU 190 
1 n ALA 191 
1 n ILE 192 
1 n VAL 193 
1 n ASN 194 
1 n ALA 195 
1 n ARG 196 
1 n SER 197 
1 n ILE 198 
1 n GLU 199 
1 n GLN 200 
1 n ALA 201 
1 n GLN 202 
1 n SER 203 
1 n GLU 204 
1 n ILE 205 
1 n GLN 206 
1 n GLN 207 
1 n LEU 208 
1 n GLN 209 
1 n ASP 210 
1 n GLN 211 
1 n LEU 212 
1 n LYS 213 
1 n THR 214 
1 n ASP 215 
1 n GLN 216 
1 n GLY 217 
1 n PHE 218 
1 n HIS 219 
1 n THR 220 
1 n ILE 221 
1 n ILE 222 
1 n THR 223 
1 n LYS 224 
1 n SER 225 
1 n PRO 226 
1 n VAL 227 
1 n ILE 228 
1 n MET 229 
1 n GLU 230 
1 n LYS 231 
1 n LEU 232 
1 n GLU 233 
1 n ILE 234 
1 n ILE 235 
1 n ASP 236 
1 n ARG 237 
1 n VAL 238 
1 n ALA 239 
1 n LYS 240 
1 n THR 241 
1 n ASP 242 
1 n SER 243 
1 n SER 244 
1 n VAL 245 
1 n LEU 246 
1 n LEU 247 
1 n LEU 248 
1 n GLY 249 
1 n GLU 250 
1 n SER 251 
1 n GLY 252 
1 n VAL 253 
1 n GLY 254 
1 n LYS 255 
1 n GLU 256 
1 n LEU 257 
1 n PHE 258 
1 n ALA 259 
1 n GLU 260 
1 n GLN 261 
1 n ILE 262 
1 n HIS 263 
1 n LEU 264 
1 n ARG 265 
1 n SER 266 
1 n SER 267 
1 n ARG 268 
1 n SER 269 
1 n ARG 270 
1 n GLY 271 
1 n ALA 272 
1 n PHE 273 
1 n ILE 274 
1 n ARG 275 
1 n VAL 276 
1 n ASN 277 
1 n CYS 278 
1 n ALA 279 
1 n ALA 280 
1 n LEU 281 
1 n PRO 282 
1 n GLU 283 
1 n GLY 284 
1 n LEU 285 
1 n LEU 286 
1 n GLU 287 
1 n SER 288 
1 n GLU 289 
1 n LEU 290 
1 n PHE 291 
1 n GLY 292 
1 n HIS 293 
1 n VAL 294 
1 n LYS 295 
1 n GLY 296 
1 n ALA 297 
1 n PHE 298 
1 n THR 299 
1 n ASN 300 
1 n ALA 301 
1 n ILE 302 
1 n ALA 303 
1 n SER 304 
1 n ARG 305 
1 n GLN 306 
1 n GLY 307 
1 n ARG 308 
1 n PHE 309 
1 n GLU 310 
1 n MET 311 
1 n ALA 312 
1 n ASP 313 
1 n GLY 314 
1 n GLY 315 
1 n THR 316 
1 n ILE 317 
1 n PHE 318 
1 n LEU 319 
1 n ASP 320 
1 n GLU 321 
1 n ILE 322 
1 n GLY 323 
1 n ASP 324 
1 n LEU 325 
1 n PRO 326 
1 n LEU 327 
1 n SER 328 
1 n LEU 329 
1 n GLN 330 
1 n ALA 331 
1 n LYS 332 
1 n ILE 333 
1 n LEU 334 
1 n ARG 335 
1 n VAL 336 
1 n ILE 337 
1 n GLN 338 
1 n GLU 339 
1 n ARG 340 
1 n LYS 341 
1 n PHE 342 
1 n GLU 343 
1 n LYS 344 
1 n VAL 345 
1 n GLY 346 
1 n SER 347 
1 n ASP 348 
1 n ILE 349 
1 n THR 350 
1 n VAL 351 
1 n ASN 352 
1 n VAL 353 
1 n ASN 354 
1 n VAL 355 
1 n ARG 356 
1 n ILE 357 
1 n ILE 358 
1 n ALA 359 
1 n ALA 360 
1 n THR 361 
1 n ASN 362 
1 n LYS 363 
1 n ASP 364 
1 n LEU 365 
1 n GLU 366 
1 n GLU 367 
1 n LEU 368 
1 n VAL 369 
1 n GLN 370 
1 n LYS 371 
1 n ASN 372 
1 n GLU 373 
1 n PHE 374 
1 n ARG 375 
1 n SER 376 
1 n ASP 377 
1 n LEU 378 
1 n TYR 379 
1 n TYR 380 
1 n ARG 381 
1 n LEU 382 
1 n ASN 383 
1 n VAL 384 
1 n LEU 385 
1 n PRO 386 
1 n MET 387 
1 n TYR 388 
1 n ILE 389 
1 n PRO 390 
1 n PRO 391 
1 n LEU 392 
1 n ARG 393 
1 n GLN 394 
1 n ARG 395 
1 n THR 396 
1 n GLU 397 
1 n ASP 398 
1 n ILE 399 
1 n PRO 400 
1 n GLU 401 
1 n LEU 402 
1 n ALA 403 
1 n ASN 404 
1 n PHE 405 
1 n PHE 406 
1 n LEU 407 
1 n LYS 408 
1 n HIS 409 
1 n PHE 410 
1 n MET 411 
1 n LYS 412 
1 n GLU 413 
1 n THR 414 
1 n LYS 415 
1 n LYS 416 
1 n GLN 417 
1 n PHE 418 
1 n ASP 419 
1 n GLY 420 
1 n PHE 421 
1 n SER 422 
1 n GLN 423 
1 n ASP 424 
1 n ALA 425 
1 n LEU 426 
1 n GLU 427 
1 n THR 428 
1 n MET 429 
1 n LEU 430 
1 n SER 431 
1 n TYR 432 
1 n SER 433 
1 n TRP 434 
1 n PRO 435 
1 n GLY 436 
1 n ASN 437 
1 n VAL 438 
1 n ARG 439 
1 n GLU 440 
1 n LEU 441 
1 n GLN 442 
1 n ASN 443 
1 n CYS 444 
1 n ILE 445 
1 n GLU 446 
1 n ARG 447 
1 n ALA 448 
1 n CYS 449 
1 n VAL 450 
1 n ILE 451 
1 n GLY 452 
1 n ARG 453 
1 n ASN 454 
1 n LYS 455 
1 n LEU 456 
1 n ILE 457 
1 n GLY 458 
1 n ARG 459 
1 n GLU 460 
1 n ASP 461 
1 n LEU 462 
1 n PHE 463 
1 n LEU 464 
1 n LYS 465 
1 n LYS 466 
1 n GLY 467 
1 n GLU 468 
1 n SER 469 
1 n GLY 470 
1 n GLU 471 
1 n GLU 472 
1 n GLU 473 
1 n VAL 474 
1 n THR 475 
1 n GLU 476 
1 n ARG 477 
1 n ASN 478 
1 n LEU 479 
1 n LYS 480 
1 n THR 481 
1 n ALA 482 
1 n LEU 483 
1 n ASN 484 
1 n VAL 485 
1 n PHE 486 
1 n LYS 487 
1 n ALA 488 
1 n ASN 489 
1 n PHE 490 
1 n ILE 491 
1 n ARG 492 
1 n LYS 493 
1 n VAL 494 
1 n LEU 495 
1 n GLU 496 
1 n GLU 497 
1 n THR 498 
1 n ASP 499 
1 n TRP 500 
1 n ASN 501 
1 n GLN 502 
1 n THR 503 
1 n GLU 504 
1 n ALA 505 
1 n ALA 506 
1 n ARG 507 
1 n ALA 508 
1 n LEU 509 
1 n ALA 510 
1 n ILE 511 
1 n GLN 512 
1 n ARG 513 
1 n THR 514 
1 n TYR 515 
1 n LEU 516 
1 n SER 517 
1 n ARG 518 
1 n LEU 519 
1 n ILE 520 
1 n LYS 521 
1 n GLU 522 
1 n LEU 523 
1 n LYS 524 
1 n ILE 525 
1 n ILE 526 
1 n PRO 527 
1 n GLU 528 
1 n GLU 529 
#
_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 03:37:57)"
_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 78.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n CYS . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n PHE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLU . 529 A 529 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -55.952 -66.424 3.228   1.00 13.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.984 -66.710 4.664   1.00 27.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.543 -66.799 5.168   1.00 27.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -53.974 -67.868 5.133   1.00 27.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -56.776 -68.015 4.937   1.00 26.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.513 -68.011 6.277   1.00 22.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -58.235 -69.610 6.751   1.00 21.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -59.638 -69.755 5.594   1.00 17.93 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -53.916 -65.687 5.527   1.00 17.25 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -52.773 -65.511 6.450   1.00 27.28 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -52.913 -64.081 6.993   1.00 26.94 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -52.937 -63.152 6.183   1.00 26.41 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -51.379 -65.709 5.781   1.00 26.80 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -51.206 -67.124 5.183   1.00 23.61 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -50.246 -65.436 6.797   1.00 25.82 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -49.854 -67.430 4.530   1.00 23.83 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -53.051 -63.854 8.321   1.00 19.20 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -53.207 -62.517 8.885   1.00 26.95 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -51.839 -61.868 9.135   1.00 26.74 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -50.963 -62.449 9.770   1.00 26.10 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -54.014 -62.727 10.170  1.00 26.19 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -53.587 -64.121 10.637  1.00 27.23 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -53.174 -64.857 9.359   1.00 34.48 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -51.660 -60.641 8.640   1.00 17.93 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -50.531 -59.762 8.965   1.00 27.81 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -50.856 -59.072 10.291  1.00 27.11 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -51.808 -58.298 10.384  1.00 27.07 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -50.259 -58.770 7.803   1.00 28.18 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -49.812 -59.548 6.539   1.00 25.22 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -49.205 -57.722 8.197   1.00 28.02 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -49.732 -58.699 5.263   1.00 24.44 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -50.071 -59.391 11.338  1.00 22.62 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -50.136 -58.742 12.648  1.00 32.46 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -49.418 -57.389 12.529  1.00 32.32 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -48.197 -57.335 12.392  1.00 32.53 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -49.515 -59.661 13.732  1.00 32.73 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -50.329 -60.976 13.852  1.00 29.70 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -49.443 -58.946 15.091  1.00 33.13 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -49.679 -62.044 14.739  1.00 28.93 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -50.178 -56.297 12.573  1.00 22.15 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -49.658 -54.939 12.746  1.00 31.36 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -49.299 -54.741 14.225  1.00 30.75 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -50.179 -54.621 15.073  1.00 30.62 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -50.711 -53.918 12.260  1.00 31.39 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -50.725 -53.714 10.731  1.00 27.87 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -52.072 -53.162 10.270  1.00 26.48 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -49.631 -52.735 10.294  1.00 30.50 6   A 1 
ATOM 48   N N   . GLN A 1 7   ? -47.992 -54.709 14.540  1.00 28.13 7   A 1 
ATOM 49   C CA  . GLN A 1 7   ? -47.506 -54.216 15.829  1.00 39.10 7   A 1 
ATOM 50   C C   . GLN A 1 7   ? -47.605 -52.687 15.855  1.00 37.97 7   A 1 
ATOM 51   O O   . GLN A 1 7   ? -47.061 -51.995 14.995  1.00 37.98 7   A 1 
ATOM 52   C CB  . GLN A 1 7   ? -46.062 -54.684 16.097  1.00 40.14 7   A 1 
ATOM 53   C CG  . GLN A 1 7   ? -46.008 -56.132 16.606  1.00 37.66 7   A 1 
ATOM 54   C CD  . GLN A 1 7   ? -44.584 -56.615 16.884  1.00 33.46 7   A 1 
ATOM 55   O OE1 . GLN A 1 7   ? -43.605 -56.103 16.380  1.00 34.82 7   A 1 
ATOM 56   N NE2 . GLN A 1 7   ? -44.410 -57.642 17.685  1.00 33.25 7   A 1 
ATOM 57   N N   . THR A 1 8   ? -48.300 -52.169 16.850  1.00 31.80 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? -48.350 -50.741 17.182  1.00 40.99 8   A 1 
ATOM 59   C C   . THR A 1 8   ? -46.975 -50.256 17.667  1.00 40.48 8   A 1 
ATOM 60   O O   . THR A 1 8   ? -46.375 -50.921 18.513  1.00 39.52 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? -49.387 -50.497 18.289  1.00 38.84 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? -49.294 -51.507 19.274  1.00 34.94 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? -50.813 -50.540 17.741  1.00 37.09 8   A 1 
ATOM 64   N N   . PRO A 1 9   ? -46.458 -49.103 17.188  1.00 32.28 9   A 1 
ATOM 65   C CA  . PRO A 1 9   ? -45.204 -48.546 17.684  1.00 42.44 9   A 1 
ATOM 66   C C   . PRO A 1 9   ? -45.379 -48.025 19.117  1.00 43.26 9   A 1 
ATOM 67   O O   . PRO A 1 9   ? -46.348 -47.336 19.427  1.00 41.84 9   A 1 
ATOM 68   C CB  . PRO A 1 9   ? -44.808 -47.457 16.682  1.00 39.70 9   A 1 
ATOM 69   C CG  . PRO A 1 9   ? -46.137 -47.012 16.073  1.00 40.64 9   A 1 
ATOM 70   C CD  . PRO A 1 9   ? -47.036 -48.246 16.159  1.00 47.32 9   A 1 
ATOM 71   N N   . GLN A 1 10  ? -44.422 -48.370 19.992  1.00 38.57 10  A 1 
ATOM 72   C CA  . GLN A 1 10  ? -44.340 -47.823 21.347  1.00 48.81 10  A 1 
ATOM 73   C C   . GLN A 1 10  ? -44.087 -46.306 21.297  1.00 49.49 10  A 1 
ATOM 74   O O   . GLN A 1 10  ? -43.369 -45.837 20.407  1.00 48.95 10  A 1 
ATOM 75   C CB  . GLN A 1 10  ? -43.218 -48.517 22.141  1.00 49.16 10  A 1 
ATOM 76   C CG  . GLN A 1 10  ? -43.595 -49.934 22.595  1.00 46.37 10  A 1 
ATOM 77   C CD  . GLN A 1 10  ? -42.500 -50.590 23.436  1.00 40.44 10  A 1 
ATOM 78   O OE1 . GLN A 1 10  ? -41.338 -50.240 23.400  1.00 41.12 10  A 1 
ATOM 79   N NE2 . GLN A 1 10  ? -42.825 -51.593 24.225  1.00 37.67 10  A 1 
ATOM 80   N N   . PRO A 1 11  ? -44.635 -45.525 22.242  1.00 34.83 11  A 1 
ATOM 81   C CA  . PRO A 1 11  ? -44.390 -44.090 22.311  1.00 42.49 11  A 1 
ATOM 82   C C   . PRO A 1 11  ? -42.923 -43.811 22.675  1.00 43.02 11  A 1 
ATOM 83   O O   . PRO A 1 11  ? -42.352 -44.440 23.562  1.00 42.86 11  A 1 
ATOM 84   C CB  . PRO A 1 11  ? -45.388 -43.548 23.343  1.00 41.87 11  A 1 
ATOM 85   C CG  . PRO A 1 11  ? -45.647 -44.746 24.254  1.00 42.66 11  A 1 
ATOM 86   C CD  . PRO A 1 11  ? -45.505 -45.951 23.331  1.00 49.22 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? -42.314 -42.863 21.960  1.00 36.43 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? -40.977 -42.331 22.238  1.00 44.78 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? -40.939 -41.712 23.648  1.00 44.10 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? -41.926 -41.105 24.061  1.00 44.31 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? -40.627 -41.272 21.170  1.00 44.07 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? -40.231 -41.867 19.807  1.00 40.46 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? -40.487 -40.858 18.684  1.00 37.64 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? -38.745 -42.242 19.779  1.00 42.71 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -39.804 -41.813 24.376  1.00 37.33 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -39.669 -41.199 25.691  1.00 44.94 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -39.765 -39.672 25.589  1.00 46.38 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -39.206 -39.062 24.673  1.00 45.59 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -38.317 -41.675 26.238  1.00 44.33 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -37.511 -41.992 24.976  1.00 44.68 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -38.566 -42.465 23.978  1.00 50.16 13  A 1 
ATOM 102  N N   . GLU A 1 14  ? -40.483 -39.077 26.532  1.00 38.59 14  A 1 
ATOM 103  C CA  . GLU A 1 14  ? -40.644 -37.624 26.626  1.00 44.73 14  A 1 
ATOM 104  C C   . GLU A 1 14  ? -39.279 -36.922 26.754  1.00 42.72 14  A 1 
ATOM 105  O O   . GLU A 1 14  ? -38.374 -37.422 27.432  1.00 41.74 14  A 1 
ATOM 106  C CB  . GLU A 1 14  ? -41.543 -37.242 27.813  1.00 45.28 14  A 1 
ATOM 107  C CG  . GLU A 1 14  ? -43.020 -37.610 27.581  1.00 40.83 14  A 1 
ATOM 108  C CD  . GLU A 1 14  ? -43.946 -37.142 28.717  1.00 37.08 14  A 1 
ATOM 109  O OE1 . GLU A 1 14  ? -45.167 -37.045 28.450  1.00 35.24 14  A 1 
ATOM 110  O OE2 . GLU A 1 14  ? -43.437 -36.895 29.833  1.00 37.83 14  A 1 
ATOM 111  N N   . PRO A 1 15  ? -39.083 -35.755 26.104  1.00 39.85 15  A 1 
ATOM 112  C CA  . PRO A 1 15  ? -37.846 -34.996 26.231  1.00 45.35 15  A 1 
ATOM 113  C C   . PRO A 1 15  ? -37.690 -34.465 27.665  1.00 45.26 15  A 1 
ATOM 114  O O   . PRO A 1 15  ? -38.677 -34.052 28.273  1.00 45.02 15  A 1 
ATOM 115  C CB  . PRO A 1 15  ? -37.951 -33.874 25.189  1.00 44.33 15  A 1 
ATOM 116  C CG  . PRO A 1 15  ? -39.457 -33.662 25.039  1.00 44.76 15  A 1 
ATOM 117  C CD  . PRO A 1 15  ? -40.044 -35.052 25.274  1.00 49.82 15  A 1 
ATOM 118  N N   . PRO A 1 16  ? -36.455 -34.422 28.205  1.00 39.86 16  A 1 
ATOM 119  C CA  . PRO A 1 16  ? -36.225 -33.965 29.570  1.00 44.85 16  A 1 
ATOM 120  C C   . PRO A 1 16  ? -36.674 -32.513 29.752  1.00 45.28 16  A 1 
ATOM 121  O O   . PRO A 1 16  ? -36.458 -31.656 28.889  1.00 43.57 16  A 1 
ATOM 122  C CB  . PRO A 1 16  ? -34.730 -34.170 29.841  1.00 44.00 16  A 1 
ATOM 123  C CG  . PRO A 1 16  ? -34.111 -34.137 28.443  1.00 44.96 16  A 1 
ATOM 124  C CD  . PRO A 1 16  ? -35.196 -34.739 27.554  1.00 49.72 16  A 1 
ATOM 125  N N   . ASP A 1 17  ? -37.277 -32.283 30.900  1.00 37.69 17  A 1 
ATOM 126  C CA  . ASP A 1 17  ? -37.915 -31.054 31.353  1.00 41.54 17  A 1 
ATOM 127  C C   . ASP A 1 17  ? -37.067 -29.792 31.078  1.00 40.45 17  A 1 
ATOM 128  O O   . ASP A 1 17  ? -35.915 -29.655 31.507  1.00 38.89 17  A 1 
ATOM 129  C CB  . ASP A 1 17  ? -38.237 -31.244 32.847  1.00 40.96 17  A 1 
ATOM 130  C CG  . ASP A 1 17  ? -39.052 -30.113 33.461  1.00 34.93 17  A 1 
ATOM 131  O OD1 . ASP A 1 17  ? -39.429 -29.184 32.711  1.00 34.41 17  A 1 
ATOM 132  O OD2 . ASP A 1 17  ? -39.199 -30.124 34.692  1.00 33.93 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? -37.656 -28.834 30.361  1.00 35.49 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? -37.042 -27.547 29.985  1.00 39.89 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? -36.748 -26.635 31.185  1.00 39.13 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? -36.038 -25.640 31.018  1.00 36.96 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? -37.909 -26.824 28.936  1.00 39.26 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? -37.775 -27.418 27.523  1.00 36.34 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? -38.595 -26.590 26.526  1.00 34.58 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? -38.452 -27.068 25.137  1.00 31.63 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? -38.962 -26.504 24.054  1.00 31.29 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? -39.674 -25.412 24.108  1.00 29.44 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? -38.767 -27.030 22.877  1.00 30.70 18  A 1 
ATOM 144  N N   . SER A 1 19  ? -37.233 -26.954 32.373  1.00 35.97 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? -37.031 -26.184 33.609  1.00 38.05 19  A 1 
ATOM 146  C C   . SER A 1 19  ? -35.571 -26.168 34.089  1.00 37.76 19  A 1 
ATOM 147  O O   . SER A 1 19  ? -35.091 -25.139 34.569  1.00 36.36 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? -37.966 -26.724 34.702  1.00 37.87 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? -37.600 -28.038 35.059  1.00 35.55 19  A 1 
ATOM 150  N N   . SER A 1 20  ? -34.784 -27.237 33.848  1.00 33.83 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? -33.375 -27.333 34.269  1.00 36.59 20  A 1 
ATOM 152  C C   . SER A 1 20  ? -32.413 -26.463 33.449  1.00 36.03 20  A 1 
ATOM 153  O O   . SER A 1 20  ? -31.373 -26.037 33.953  1.00 34.70 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? -32.939 -28.800 34.240  1.00 36.18 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? -33.046 -29.318 32.927  1.00 34.01 20  A 1 
ATOM 156  N N   . ARG A 1 21  ? -32.760 -26.118 32.213  1.00 33.04 21  A 1 
ATOM 157  C CA  . ARG A 1 21  ? -31.951 -25.226 31.356  1.00 35.03 21  A 1 
ATOM 158  C C   . ARG A 1 21  ? -32.187 -23.736 31.616  1.00 34.23 21  A 1 
ATOM 159  O O   . ARG A 1 21  ? -31.344 -22.923 31.236  1.00 33.10 21  A 1 
ATOM 160  C CB  . ARG A 1 21  ? -32.141 -25.572 29.869  1.00 34.18 21  A 1 
ATOM 161  C CG  . ARG A 1 21  ? -31.399 -26.857 29.473  1.00 31.11 21  A 1 
ATOM 162  C CD  . ARG A 1 21  ? -31.484 -27.077 27.957  1.00 30.00 21  A 1 
ATOM 163  N NE  . ARG A 1 21  ? -30.755 -28.289 27.536  1.00 26.90 21  A 1 
ATOM 164  C CZ  . ARG A 1 21  ? -30.545 -28.694 26.290  1.00 26.30 21  A 1 
ATOM 165  N NH1 . ARG A 1 21  ? -30.980 -28.027 25.257  1.00 25.05 21  A 1 
ATOM 166  N NH2 . ARG A 1 21  ? -29.885 -29.791 26.055  1.00 24.44 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -33.283 -23.362 32.243  1.00 29.84 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -33.519 -21.977 32.658  1.00 31.29 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -32.737 -21.622 33.932  1.00 31.13 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -32.192 -20.523 34.002  1.00 30.12 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -35.029 -21.686 32.793  1.00 30.04 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -35.644 -21.100 31.501  1.00 28.05 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -36.528 -22.117 30.780  1.00 25.51 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -36.493 -19.873 31.812  1.00 28.19 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? -32.575 -22.563 34.872  1.00 30.46 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? -31.845 -22.314 36.125  1.00 32.63 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? -30.370 -21.926 35.930  1.00 32.90 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? -29.863 -21.042 36.621  1.00 31.79 23  A 1 
ATOM 179  N N   . VAL A 1 24  ? -29.686 -22.499 34.936  1.00 29.17 24  A 1 
ATOM 180  C CA  . VAL A 1 24  ? -28.278 -22.173 34.615  1.00 30.44 24  A 1 
ATOM 181  C C   . VAL A 1 24  ? -28.154 -20.808 33.923  1.00 31.04 24  A 1 
ATOM 182  O O   . VAL A 1 24  ? -27.184 -20.089 34.150  1.00 29.80 24  A 1 
ATOM 183  C CB  . VAL A 1 24  ? -27.635 -23.305 33.791  1.00 28.93 24  A 1 
ATOM 184  C CG1 . VAL A 1 24  ? -26.152 -23.039 33.491  1.00 26.09 24  A 1 
ATOM 185  C CG2 . VAL A 1 24  ? -27.711 -24.648 34.535  1.00 26.94 24  A 1 
ATOM 186  N N   . LYS A 1 25  ? -29.149 -20.395 33.146  1.00 31.55 25  A 1 
ATOM 187  C CA  . LYS A 1 25  ? -29.167 -19.065 32.510  1.00 33.87 25  A 1 
ATOM 188  C C   . LYS A 1 25  ? -29.466 -17.933 33.497  1.00 33.75 25  A 1 
ATOM 189  O O   . LYS A 1 25  ? -28.971 -16.827 33.302  1.00 32.52 25  A 1 
ATOM 190  C CB  . LYS A 1 25  ? -30.155 -19.037 31.330  1.00 32.63 25  A 1 
ATOM 191  C CG  . LYS A 1 25  ? -29.482 -19.482 30.026  1.00 29.68 25  A 1 
ATOM 192  C CD  . LYS A 1 25  ? -30.447 -19.327 28.843  1.00 27.12 25  A 1 
ATOM 193  C CE  . LYS A 1 25  ? -29.722 -19.613 27.526  1.00 23.86 25  A 1 
ATOM 194  N NZ  . LYS A 1 25  ? -30.608 -19.394 26.357  1.00 23.10 25  A 1 
ATOM 195  N N   . THR A 1 26  ? -30.223 -18.189 34.549  1.00 28.33 26  A 1 
ATOM 196  C CA  . THR A 1 26  ? -30.580 -17.161 35.538  1.00 30.23 26  A 1 
ATOM 197  C C   . THR A 1 26  ? -29.459 -16.909 36.552  1.00 31.73 26  A 1 
ATOM 198  O O   . THR A 1 26  ? -29.349 -15.797 37.067  1.00 30.63 26  A 1 
ATOM 199  C CB  . THR A 1 26  ? -31.904 -17.495 36.252  1.00 28.50 26  A 1 
ATOM 200  O OG1 . THR A 1 26  ? -32.766 -18.246 35.426  1.00 25.29 26  A 1 
ATOM 201  C CG2 . THR A 1 26  ? -32.690 -16.233 36.603  1.00 25.19 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? -28.562 -17.885 36.782  1.00 32.55 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? -27.400 -17.716 37.665  1.00 35.45 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? -26.296 -16.818 37.059  1.00 36.78 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? -25.607 -16.115 37.796  1.00 35.91 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? -26.877 -19.101 38.049  1.00 33.81 27  A 1 
ATOM 207  N N   . MET A 1 28  ? -26.154 -16.762 35.730  1.00 41.00 28  A 1 
ATOM 208  C CA  . MET A 1 28  ? -25.174 -15.894 35.044  1.00 42.22 28  A 1 
ATOM 209  C C   . MET A 1 28  ? -25.545 -14.398 35.024  1.00 43.52 28  A 1 
ATOM 210  O O   . MET A 1 28  ? -24.721 -13.570 34.654  1.00 41.96 28  A 1 
ATOM 211  C CB  . MET A 1 28  ? -24.940 -16.396 33.605  1.00 40.33 28  A 1 
ATOM 212  C CG  . MET A 1 28  ? -23.992 -17.597 33.550  1.00 35.67 28  A 1 
ATOM 213  S SD  . MET A 1 28  ? -23.513 -18.018 31.850  1.00 32.91 28  A 1 
ATOM 214  C CE  . MET A 1 28  ? -22.206 -19.223 32.193  1.00 29.82 28  A 1 
ATOM 215  N N   . LEU A 1 29  ? -26.758 -14.023 35.406  1.00 36.26 29  A 1 
ATOM 216  C CA  . LEU A 1 29  ? -27.245 -12.637 35.332  1.00 37.25 29  A 1 
ATOM 217  C C   . LEU A 1 29  ? -27.190 -11.876 36.664  1.00 38.11 29  A 1 
ATOM 218  O O   . LEU A 1 29  ? -27.560 -10.704 36.697  1.00 36.22 29  A 1 
ATOM 219  C CB  . LEU A 1 29  ? -28.658 -12.641 34.710  1.00 33.70 29  A 1 
ATOM 220  C CG  . LEU A 1 29  ? -28.643 -12.781 33.176  1.00 30.45 29  A 1 
ATOM 221  C CD1 . LEU A 1 29  ? -30.021 -13.208 32.669  1.00 28.15 29  A 1 
ATOM 222  C CD2 . LEU A 1 29  ? -28.286 -11.455 32.495  1.00 28.64 29  A 1 
ATOM 223  N N   . SER A 1 30  ? -26.728 -12.498 37.752  1.00 41.94 30  A 1 
ATOM 224  C CA  . SER A 1 30  ? -26.877 -11.900 39.091  1.00 45.31 30  A 1 
ATOM 225  C C   . SER A 1 30  ? -25.745 -10.972 39.552  1.00 47.35 30  A 1 
ATOM 226  O O   . SER A 1 30  ? -25.846 -10.430 40.644  1.00 44.31 30  A 1 
ATOM 227  C CB  . SER A 1 30  ? -27.214 -12.974 40.130  1.00 40.82 30  A 1 
ATOM 228  O OG  . SER A 1 30  ? -26.185 -13.934 40.226  1.00 35.93 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? -24.685 -10.732 38.733  1.00 61.55 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? -23.673 -9.678  38.978  1.00 64.03 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? -22.822 -9.441  37.719  1.00 65.68 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? -21.647 -9.780  37.671  1.00 61.43 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? -22.793 -10.043 40.198  1.00 58.70 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? -23.151 -9.227  41.445  1.00 52.18 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? -22.438 -9.794  42.666  1.00 48.54 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? -22.903 -9.083  43.931  1.00 42.64 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? -22.202 -9.609  45.126  1.00 37.05 31  A 1 
ATOM 238  N N   . ILE A 1 32  ? -23.415 -8.873  36.674  1.00 63.97 32  A 1 
ATOM 239  C CA  . ILE A 1 32  ? -22.612 -8.371  35.549  1.00 66.64 32  A 1 
ATOM 240  C C   . ILE A 1 32  ? -21.893 -7.115  36.036  1.00 70.08 32  A 1 
ATOM 241  O O   . ILE A 1 32  ? -22.538 -6.114  36.353  1.00 66.54 32  A 1 
ATOM 242  C CB  . ILE A 1 32  ? -23.479 -8.118  34.293  1.00 61.52 32  A 1 
ATOM 243  C CG1 . ILE A 1 32  ? -24.096 -9.444  33.798  1.00 55.81 32  A 1 
ATOM 244  C CG2 . ILE A 1 32  ? -22.636 -7.468  33.180  1.00 54.10 32  A 1 
ATOM 245  C CD1 . ILE A 1 32  ? -25.089 -9.288  32.634  1.00 49.60 32  A 1 
ATOM 246  N N   . ASP A 1 33  ? -20.560 -7.161  36.099  1.00 70.19 33  A 1 
ATOM 247  C CA  . ASP A 1 33  ? -19.764 -5.953  36.283  1.00 73.88 33  A 1 
ATOM 248  C C   . ASP A 1 33  ? -19.938 -5.074  35.040  1.00 75.62 33  A 1 
ATOM 249  O O   . ASP A 1 33  ? -19.412 -5.357  33.962  1.00 73.68 33  A 1 
ATOM 250  C CB  . ASP A 1 33  ? -18.298 -6.304  36.576  1.00 70.39 33  A 1 
ATOM 251  C CG  . ASP A 1 33  ? -17.431 -5.067  36.861  1.00 66.50 33  A 1 
ATOM 252  O OD1 . ASP A 1 33  ? -17.800 -3.951  36.412  1.00 62.91 33  A 1 
ATOM 253  O OD2 . ASP A 1 33  ? -16.373 -5.243  37.498  1.00 61.78 33  A 1 
ATOM 254  N N   . VAL A 1 34  ? -20.717 -4.015  35.206  1.00 76.86 34  A 1 
ATOM 255  C CA  . VAL A 1 34  ? -21.089 -3.085  34.134  1.00 78.00 34  A 1 
ATOM 256  C C   . VAL A 1 34  ? -19.852 -2.506  33.444  1.00 78.66 34  A 1 
ATOM 257  O O   . VAL A 1 34  ? -19.872 -2.306  32.233  1.00 76.79 34  A 1 
ATOM 258  C CB  . VAL A 1 34  ? -21.984 -1.962  34.693  1.00 76.22 34  A 1 
ATOM 259  C CG1 . VAL A 1 34  ? -22.417 -0.961  33.613  1.00 69.55 34  A 1 
ATOM 260  C CG2 . VAL A 1 34  ? -23.266 -2.532  35.321  1.00 70.42 34  A 1 
ATOM 261  N N   . LYS A 1 35  ? -18.754 -2.288  34.175  1.00 76.13 35  A 1 
ATOM 262  C CA  . LYS A 1 35  ? -17.508 -1.755  33.609  1.00 76.32 35  A 1 
ATOM 263  C C   . LYS A 1 35  ? -16.833 -2.783  32.703  1.00 76.63 35  A 1 
ATOM 264  O O   . LYS A 1 35  ? -16.539 -2.466  31.553  1.00 74.27 35  A 1 
ATOM 265  C CB  . LYS A 1 35  ? -16.544 -1.308  34.714  1.00 74.34 35  A 1 
ATOM 266  C CG  . LYS A 1 35  ? -17.061 -0.108  35.521  1.00 68.29 35  A 1 
ATOM 267  C CD  . LYS A 1 35  ? -16.020 0.270   36.579  1.00 64.24 35  A 1 
ATOM 268  C CE  . LYS A 1 35  ? -16.473 1.480   37.392  1.00 57.13 35  A 1 
ATOM 269  N NZ  . LYS A 1 35  ? -15.480 1.812   38.445  1.00 51.32 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -16.666 -4.030  33.185  1.00 74.20 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -16.081 -5.129  32.395  1.00 73.36 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -16.896 -5.396  31.123  1.00 74.96 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -16.328 -5.559  30.045  1.00 73.53 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -15.973 -6.407  33.253  1.00 71.08 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -14.966 -6.322  34.417  1.00 69.99 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -14.864 -7.662  35.168  1.00 67.64 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -13.919 -7.612  36.380  1.00 63.27 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -13.932 -8.884  37.165  1.00 59.28 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? -18.222 -5.377  31.231  1.00 75.60 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? -19.113 -5.588  30.092  1.00 76.09 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? -19.057 -4.440  29.070  1.00 76.83 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? -19.028 -4.692  27.871  1.00 74.91 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? -20.535 -5.797  30.614  1.00 73.65 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? -21.491 -6.275  29.540  1.00 68.98 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? -22.433 -5.395  28.977  1.00 63.37 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? -21.426 -7.607  29.091  1.00 62.23 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? -23.312 -5.851  27.977  1.00 58.82 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? -22.300 -8.062  28.089  1.00 58.79 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? -23.250 -7.183  27.530  1.00 60.17 37  A 1 
ATOM 290  N N   . HIS A 1 38  ? -18.993 -3.192  29.521  1.00 73.27 38  A 1 
ATOM 291  C CA  . HIS A 1 38  ? -18.862 -2.040  28.624  1.00 74.59 38  A 1 
ATOM 292  C C   . HIS A 1 38  ? -17.542 -2.084  27.843  1.00 73.56 38  A 1 
ATOM 293  O O   . HIS A 1 38  ? -17.552 -1.960  26.624  1.00 73.61 38  A 1 
ATOM 294  C CB  . HIS A 1 38  ? -19.001 -0.744  29.425  1.00 75.28 38  A 1 
ATOM 295  C CG  . HIS A 1 38  ? -19.274 0.450   28.552  1.00 69.35 38  A 1 
ATOM 296  N ND1 . HIS A 1 38  ? -20.425 0.657   27.829  1.00 61.00 38  A 1 
ATOM 297  C CD2 . HIS A 1 38  ? -18.471 1.528   28.346  1.00 58.62 38  A 1 
ATOM 298  C CE1 . HIS A 1 38  ? -20.317 1.840   27.205  1.00 57.71 38  A 1 
ATOM 299  N NE2 . HIS A 1 38  ? -19.148 2.408   27.494  1.00 59.12 38  A 1 
ATOM 300  N N   . THR A 1 39  ? -16.431 -2.387  28.516  1.00 75.17 39  A 1 
ATOM 301  C CA  . THR A 1 39  ? -15.123 -2.575  27.867  1.00 74.03 39  A 1 
ATOM 302  C C   . THR A 1 39  ? -15.147 -3.708  26.833  1.00 74.44 39  A 1 
ATOM 303  O O   . THR A 1 39  ? -14.561 -3.576  25.761  1.00 72.84 39  A 1 
ATOM 304  C CB  . THR A 1 39  ? -14.048 -2.853  28.926  1.00 73.14 39  A 1 
ATOM 305  O OG1 . THR A 1 39  ? -13.978 -1.795  29.855  1.00 68.17 39  A 1 
ATOM 306  C CG2 . THR A 1 39  ? -12.657 -2.984  28.324  1.00 66.15 39  A 1 
ATOM 307  N N   . LEU A 1 40  ? -15.857 -4.807  27.104  1.00 72.35 40  A 1 
ATOM 308  C CA  . LEU A 1 40  ? -16.012 -5.893  26.133  1.00 71.52 40  A 1 
ATOM 309  C C   . LEU A 1 40  ? -16.770 -5.440  24.871  1.00 71.36 40  A 1 
ATOM 310  O O   . LEU A 1 40  ? -16.385 -5.812  23.764  1.00 70.51 40  A 1 
ATOM 311  C CB  . LEU A 1 40  ? -16.713 -7.076  26.823  1.00 70.20 40  A 1 
ATOM 312  C CG  . LEU A 1 40  ? -16.834 -8.326  25.935  1.00 65.60 40  A 1 
ATOM 313  C CD1 . LEU A 1 40  ? -15.464 -8.930  25.616  1.00 60.24 40  A 1 
ATOM 314  C CD2 . LEU A 1 40  ? -17.674 -9.384  26.652  1.00 59.11 40  A 1 
ATOM 315  N N   . ILE A 1 41  ? -17.821 -4.631  25.032  1.00 71.99 41  A 1 
ATOM 316  C CA  . ILE A 1 41  ? -18.557 -4.047  23.897  1.00 71.14 41  A 1 
ATOM 317  C C   . ILE A 1 41  ? -17.649 -3.119  23.085  1.00 69.99 41  A 1 
ATOM 318  O O   . ILE A 1 41  ? -17.642 -3.208  21.858  1.00 68.52 41  A 1 
ATOM 319  C CB  . ILE A 1 41  ? -19.830 -3.309  24.381  1.00 70.68 41  A 1 
ATOM 320  C CG1 . ILE A 1 41  ? -20.860 -4.329  24.920  1.00 67.86 41  A 1 
ATOM 321  C CG2 . ILE A 1 41  ? -20.464 -2.481  23.245  1.00 65.53 41  A 1 
ATOM 322  C CD1 . ILE A 1 41  ? -22.033 -3.683  25.657  1.00 59.34 41  A 1 
ATOM 323  N N   . GLU A 1 42  ? -16.867 -2.271  23.743  1.00 70.65 42  A 1 
ATOM 324  C CA  . GLU A 1 42  ? -15.910 -1.379  23.076  1.00 70.13 42  A 1 
ATOM 325  C C   . GLU A 1 42  ? -14.891 -2.171  22.247  1.00 69.51 42  A 1 
ATOM 326  O O   . GLU A 1 42  ? -14.719 -1.897  21.061  1.00 68.04 42  A 1 
ATOM 327  C CB  . GLU A 1 42  ? -15.170 -0.513  24.108  1.00 69.16 42  A 1 
ATOM 328  C CG  . GLU A 1 42  ? -16.063 0.573   24.730  1.00 63.33 42  A 1 
ATOM 329  C CD  . GLU A 1 42  ? -15.333 1.391   25.812  1.00 60.34 42  A 1 
ATOM 330  O OE1 . GLU A 1 42  ? -15.845 2.483   26.144  1.00 55.03 42  A 1 
ATOM 331  O OE2 . GLU A 1 42  ? -14.286 0.924   26.324  1.00 55.60 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? -14.279 -3.207  22.836  1.00 72.09 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? -13.323 -4.075  22.133  1.00 71.06 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? -13.985 -4.761  20.935  1.00 70.88 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? -13.426 -4.765  19.840  1.00 68.43 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? -12.713 -5.105  23.108  1.00 70.46 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? -11.767 -4.383  24.096  1.00 66.12 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? -11.944 -6.203  22.351  1.00 63.30 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? -11.367 -5.257  25.289  1.00 58.40 43  A 1 
ATOM 340  N N   . ASN A 1 44  ? -15.189 -5.306  21.107  1.00 70.03 44  A 1 
ATOM 341  C CA  . ASN A 1 44  ? -15.894 -5.969  20.016  1.00 68.69 44  A 1 
ATOM 342  C C   . ASN A 1 44  ? -16.266 -4.990  18.884  1.00 67.13 44  A 1 
ATOM 343  O O   . ASN A 1 44  ? -16.190 -5.333  17.705  1.00 65.44 44  A 1 
ATOM 344  C CB  . ASN A 1 44  ? -17.124 -6.676  20.607  1.00 68.71 44  A 1 
ATOM 345  C CG  . ASN A 1 44  ? -17.718 -7.703  19.663  1.00 63.82 44  A 1 
ATOM 346  O OD1 . ASN A 1 44  ? -17.078 -8.257  18.788  1.00 58.50 44  A 1 
ATOM 347  N ND2 . ASN A 1 44  ? -18.975 -8.027  19.828  1.00 57.21 44  A 1 
ATOM 348  N N   . SER A 1 45  ? -16.616 -3.748  19.227  1.00 69.17 45  A 1 
ATOM 349  C CA  . SER A 1 45  ? -16.824 -2.681  18.243  1.00 68.78 45  A 1 
ATOM 350  C C   . SER A 1 45  ? -15.533 -2.351  17.489  1.00 67.38 45  A 1 
ATOM 351  O O   . SER A 1 45  ? -15.560 -2.215  16.267  1.00 64.88 45  A 1 
ATOM 352  C CB  . SER A 1 45  ? -17.371 -1.432  18.937  1.00 68.25 45  A 1 
ATOM 353  O OG  . SER A 1 45  ? -17.746 -0.471  17.974  1.00 61.73 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? -14.397 -2.299  18.187  1.00 67.24 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? -13.088 -2.049  17.580  1.00 65.12 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? -12.656 -3.188  16.647  1.00 65.26 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? -12.197 -2.911  15.545  1.00 63.82 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? -12.043 -1.810  18.679  1.00 62.85 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? -12.198 -0.474  19.426  1.00 58.05 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? -11.267 -0.465  20.639  1.00 54.34 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? -11.842 0.722   18.540  1.00 52.34 46  A 1 
ATOM 362  N N   . ILE A 1 47  ? -12.867 -4.452  17.032  1.00 67.96 47  A 1 
ATOM 363  C CA  . ILE A 1 47  ? -12.569 -5.627  16.186  1.00 65.88 47  A 1 
ATOM 364  C C   . ILE A 1 47  ? -13.361 -5.586  14.871  1.00 64.26 47  A 1 
ATOM 365  O O   . ILE A 1 47  ? -12.845 -5.977  13.824  1.00 60.70 47  A 1 
ATOM 366  C CB  . ILE A 1 47  ? -12.848 -6.937  16.964  1.00 65.59 47  A 1 
ATOM 367  C CG1 . ILE A 1 47  ? -11.821 -7.112  18.104  1.00 63.09 47  A 1 
ATOM 368  C CG2 . ILE A 1 47  ? -12.798 -8.173  16.044  1.00 61.82 47  A 1 
ATOM 369  C CD1 . ILE A 1 47  ? -12.200 -8.202  19.118  1.00 58.07 47  A 1 
ATOM 370  N N   . ASN A 1 48  ? -14.607 -5.103  14.918  1.00 63.99 48  A 1 
ATOM 371  C CA  . ASN A 1 48  ? -15.476 -4.988  13.743  1.00 62.64 48  A 1 
ATOM 372  C C   . ASN A 1 48  ? -15.281 -3.681  12.952  1.00 61.46 48  A 1 
ATOM 373  O O   . ASN A 1 48  ? -15.862 -3.525  11.879  1.00 58.94 48  A 1 
ATOM 374  C CB  . ASN A 1 48  ? -16.930 -5.165  14.203  1.00 60.46 48  A 1 
ATOM 375  C CG  . ASN A 1 48  ? -17.222 -6.585  14.656  1.00 55.61 48  A 1 
ATOM 376  O OD1 . ASN A 1 48  ? -16.938 -7.558  13.982  1.00 52.25 48  A 1 
ATOM 377  N ND2 . ASN A 1 48  ? -17.814 -6.752  15.807  1.00 49.61 48  A 1 
ATOM 378  N N   . SER A 1 49  ? -14.496 -2.736  13.464  1.00 63.05 49  A 1 
ATOM 379  C CA  . SER A 1 49  ? -14.139 -1.519  12.733  1.00 61.22 49  A 1 
ATOM 380  C C   . SER A 1 49  ? -12.988 -1.789  11.753  1.00 59.94 49  A 1 
ATOM 381  O O   . SER A 1 49  ? -12.245 -2.757  11.909  1.00 55.36 49  A 1 
ATOM 382  C CB  . SER A 1 49  ? -13.853 -0.374  13.714  1.00 57.36 49  A 1 
ATOM 383  O OG  . SER A 1 49  ? -12.604 -0.517  14.355  1.00 52.31 49  A 1 
ATOM 384  N N   . ASN A 1 50  ? -12.821 -0.939  10.735  1.00 53.30 50  A 1 
ATOM 385  C CA  . ASN A 1 50  ? -11.704 -1.022  9.773   1.00 53.35 50  A 1 
ATOM 386  C C   . ASN A 1 50  ? -10.353 -0.662  10.425  1.00 55.17 50  A 1 
ATOM 387  O O   . ASN A 1 50  ? -9.742  0.370   10.125  1.00 51.43 50  A 1 
ATOM 388  C CB  . ASN A 1 50  ? -12.011 -0.136  8.537   1.00 47.37 50  A 1 
ATOM 389  C CG  . ASN A 1 50  ? -12.767 -0.840  7.427   1.00 42.02 50  A 1 
ATOM 390  O OD1 . ASN A 1 50  ? -12.861 -2.047  7.353   1.00 38.08 50  A 1 
ATOM 391  N ND2 . ASN A 1 50  ? -13.292 -0.098  6.480   1.00 35.75 50  A 1 
ATOM 392  N N   . TYR A 1 51  ? -9.893  -1.498  11.350  1.00 59.85 51  A 1 
ATOM 393  C CA  . TYR A 1 51  ? -8.651  -1.290  12.077  1.00 59.91 51  A 1 
ATOM 394  C C   . TYR A 1 51  ? -7.452  -1.610  11.179  1.00 61.04 51  A 1 
ATOM 395  O O   . TYR A 1 51  ? -7.213  -2.758  10.814  1.00 57.53 51  A 1 
ATOM 396  C CB  . TYR A 1 51  ? -8.654  -2.102  13.385  1.00 55.62 51  A 1 
ATOM 397  C CG  . TYR A 1 51  ? -8.263  -1.256  14.583  1.00 51.73 51  A 1 
ATOM 398  C CD1 . TYR A 1 51  ? -6.938  -1.237  15.049  1.00 46.93 51  A 1 
ATOM 399  C CD2 . TYR A 1 51  ? -9.244  -0.472  15.215  1.00 45.86 51  A 1 
ATOM 400  C CE1 . TYR A 1 51  ? -6.595  -0.438  16.157  1.00 40.31 51  A 1 
ATOM 401  C CE2 . TYR A 1 51  ? -8.902  0.331   16.319  1.00 41.35 51  A 1 
ATOM 402  C CZ  . TYR A 1 51  ? -7.580  0.347   16.798  1.00 40.50 51  A 1 
ATOM 403  O OH  . TYR A 1 51  ? -7.256  1.113   17.873  1.00 37.82 51  A 1 
ATOM 404  N N   . LYS A 1 52  ? -6.673  -0.577  10.822  1.00 58.97 52  A 1 
ATOM 405  C CA  . LYS A 1 52  ? -5.505  -0.721  9.926   1.00 59.77 52  A 1 
ATOM 406  C C   . LYS A 1 52  ? -4.283  -1.377  10.589  1.00 61.33 52  A 1 
ATOM 407  O O   . LYS A 1 52  ? -3.359  -1.766  9.885   1.00 56.37 52  A 1 
ATOM 408  C CB  . LYS A 1 52  ? -5.127  0.643   9.326   1.00 54.77 52  A 1 
ATOM 409  C CG  . LYS A 1 52  ? -6.188  1.181   8.352   1.00 49.68 52  A 1 
ATOM 410  C CD  . LYS A 1 52  ? -5.708  2.478   7.678   1.00 45.37 52  A 1 
ATOM 411  C CE  . LYS A 1 52  ? -6.750  2.979   6.676   1.00 39.14 52  A 1 
ATOM 412  N NZ  . LYS A 1 52  ? -6.311  4.214   5.974   1.00 33.90 52  A 1 
ATOM 413  N N   . ASN A 1 53  ? -4.241  -1.466  11.922  1.00 64.71 53  A 1 
ATOM 414  C CA  . ASN A 1 53  ? -3.084  -1.966  12.661  1.00 68.11 53  A 1 
ATOM 415  C C   . ASN A 1 53  ? -3.510  -2.933  13.781  1.00 71.49 53  A 1 
ATOM 416  O O   . ASN A 1 53  ? -3.966  -2.508  14.843  1.00 70.92 53  A 1 
ATOM 417  C CB  . ASN A 1 53  ? -2.267  -0.767  13.186  1.00 64.05 53  A 1 
ATOM 418  C CG  . ASN A 1 53  ? -0.958  -1.192  13.836  1.00 56.65 53  A 1 
ATOM 419  O OD1 . ASN A 1 53  ? -0.732  -2.337  14.178  1.00 54.69 53  A 1 
ATOM 420  N ND2 . ASN A 1 53  ? -0.045  -0.274  14.044  1.00 51.90 53  A 1 
ATOM 421  N N   . ILE A 1 54  ? -3.294  -4.227  13.560  1.00 73.76 54  A 1 
ATOM 422  C CA  . ILE A 1 54  ? -3.615  -5.289  14.515  1.00 77.02 54  A 1 
ATOM 423  C C   . ILE A 1 54  ? -2.833  -5.155  15.827  1.00 79.52 54  A 1 
ATOM 424  O O   . ILE A 1 54  ? -3.399  -5.374  16.895  1.00 79.21 54  A 1 
ATOM 425  C CB  . ILE A 1 54  ? -3.409  -6.676  13.869  1.00 75.97 54  A 1 
ATOM 426  C CG1 . ILE A 1 54  ? -3.985  -7.751  14.810  1.00 68.95 54  A 1 
ATOM 427  C CG2 . ILE A 1 54  ? -1.942  -6.953  13.499  1.00 68.44 54  A 1 
ATOM 428  C CD1 . ILE A 1 54  ? -4.051  -9.136  14.186  1.00 62.01 54  A 1 
ATOM 429  N N   . HIS A 1 55  ? -1.577  -4.724  15.776  1.00 78.30 55  A 1 
ATOM 430  C CA  . HIS A 1 55  ? -0.754  -4.562  16.974  1.00 80.21 55  A 1 
ATOM 431  C C   . HIS A 1 55  ? -1.346  -3.523  17.944  1.00 82.10 55  A 1 
ATOM 432  O O   . HIS A 1 55  ? -1.333  -3.720  19.160  1.00 82.07 55  A 1 
ATOM 433  C CB  . HIS A 1 55  ? 0.673   -4.185  16.549  1.00 78.24 55  A 1 
ATOM 434  C CG  . HIS A 1 55  ? 1.611   -4.025  17.712  1.00 69.22 55  A 1 
ATOM 435  N ND1 . HIS A 1 55  ? 1.620   -2.967  18.587  1.00 62.06 55  A 1 
ATOM 436  C CD2 . HIS A 1 55  ? 2.572   -4.904  18.126  1.00 58.22 55  A 1 
ATOM 437  C CE1 . HIS A 1 55  ? 2.547   -3.208  19.520  1.00 55.75 55  A 1 
ATOM 438  N NE2 . HIS A 1 55  ? 3.167   -4.373  19.275  1.00 55.02 55  A 1 
ATOM 439  N N   . SER A 1 56  ? -1.907  -2.434  17.421  1.00 78.76 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? -2.598  -1.423  18.236  1.00 79.95 56  A 1 
ATOM 441  C C   . SER A 1 56  ? -3.849  -2.002  18.901  1.00 81.76 56  A 1 
ATOM 442  O O   . SER A 1 56  ? -4.056  -1.794  20.093  1.00 80.94 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? -2.961  -0.220  17.370  1.00 77.67 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? -3.547  0.807   18.147  1.00 67.25 56  A 1 
ATOM 445  N N   . LEU A 1 57  ? -4.643  -2.786  18.166  1.00 79.51 57  A 1 
ATOM 446  C CA  . LEU A 1 57  ? -5.838  -3.445  18.694  1.00 80.95 57  A 1 
ATOM 447  C C   . LEU A 1 57  ? -5.489  -4.454  19.799  1.00 83.65 57  A 1 
ATOM 448  O O   . LEU A 1 57  ? -6.089  -4.424  20.874  1.00 84.12 57  A 1 
ATOM 449  C CB  . LEU A 1 57  ? -6.589  -4.098  17.524  1.00 79.16 57  A 1 
ATOM 450  C CG  . LEU A 1 57  ? -7.851  -4.873  17.934  1.00 72.65 57  A 1 
ATOM 451  C CD1 . LEU A 1 57  ? -8.886  -3.988  18.624  1.00 66.32 57  A 1 
ATOM 452  C CD2 . LEU A 1 57  ? -8.487  -5.477  16.682  1.00 64.78 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? -4.487  -5.308  19.580  1.00 83.99 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? -4.016  -6.263  20.588  1.00 85.81 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? -3.485  -5.547  21.838  1.00 86.93 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? -3.756  -5.987  22.950  1.00 87.15 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? -2.933  -7.170  19.982  1.00 86.68 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? -3.418  -8.123  18.874  1.00 84.57 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? -2.223  -8.901  18.325  1.00 73.61 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? -4.470  -9.119  19.361  1.00 72.41 58  A 1 
ATOM 461  N N   . SER A 1 59  ? -2.800  -4.416  21.670  1.00 86.57 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? -2.333  -3.601  22.799  1.00 86.95 59  A 1 
ATOM 463  C C   . SER A 1 59  ? -3.502  -3.053  23.625  1.00 87.15 59  A 1 
ATOM 464  O O   . SER A 1 59  ? -3.476  -3.164  24.845  1.00 86.37 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? -1.435  -2.456  22.329  1.00 86.89 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? -0.307  -2.957  21.636  1.00 76.98 59  A 1 
ATOM 467  N N   . GLN A 1 60  ? -4.568  -2.572  22.992  1.00 85.51 60  A 1 
ATOM 468  C CA  . GLN A 1 60  ? -5.770  -2.090  23.688  1.00 85.01 60  A 1 
ATOM 469  C C   . GLN A 1 60  ? -6.521  -3.210  24.423  1.00 86.45 60  A 1 
ATOM 470  O O   . GLN A 1 60  ? -7.011  -3.005  25.539  1.00 85.77 60  A 1 
ATOM 471  C CB  . GLN A 1 60  ? -6.715  -1.420  22.685  1.00 83.32 60  A 1 
ATOM 472  C CG  . GLN A 1 60  ? -6.190  -0.061  22.206  1.00 74.73 60  A 1 
ATOM 473  C CD  . GLN A 1 60  ? -7.123  0.597   21.197  1.00 71.70 60  A 1 
ATOM 474  O OE1 . GLN A 1 60  ? -8.071  0.025   20.694  1.00 63.96 60  A 1 
ATOM 475  N NE2 . GLN A 1 60  ? -6.893  1.844   20.850  1.00 60.85 60  A 1 
ATOM 476  N N   . ILE A 1 61  ? -6.595  -4.408  23.830  1.00 85.65 61  A 1 
ATOM 477  C CA  . ILE A 1 61  ? -7.161  -5.593  24.492  1.00 86.18 61  A 1 
ATOM 478  C C   . ILE A 1 61  ? -6.346  -5.921  25.746  1.00 87.38 61  A 1 
ATOM 479  O O   . ILE A 1 61  ? -6.922  -6.119  26.817  1.00 87.19 61  A 1 
ATOM 480  C CB  . ILE A 1 61  ? -7.245  -6.791  23.516  1.00 85.99 61  A 1 
ATOM 481  C CG1 . ILE A 1 61  ? -8.268  -6.499  22.394  1.00 83.26 61  A 1 
ATOM 482  C CG2 . ILE A 1 61  ? -7.647  -8.080  24.262  1.00 82.00 61  A 1 
ATOM 483  C CD1 . ILE A 1 61  ? -8.244  -7.500  21.228  1.00 77.48 61  A 1 
ATOM 484  N N   . MET A 1 62  ? -5.016  -5.914  25.650  1.00 89.00 62  A 1 
ATOM 485  C CA  . MET A 1 62  ? -4.129  -6.189  26.784  1.00 89.61 62  A 1 
ATOM 486  C C   . MET A 1 62  ? -4.186  -5.104  27.864  1.00 89.55 62  A 1 
ATOM 487  O O   . MET A 1 62  ? -4.222  -5.435  29.046  1.00 88.82 62  A 1 
ATOM 488  C CB  . MET A 1 62  ? -2.690  -6.382  26.295  1.00 90.00 62  A 1 
ATOM 489  C CG  . MET A 1 62  ? -2.513  -7.677  25.497  1.00 85.89 62  A 1 
ATOM 490  S SD  . MET A 1 62  ? -3.121  -9.191  26.292  1.00 85.64 62  A 1 
ATOM 491  C CE  . MET A 1 62  ? -2.089  -9.243  27.775  1.00 73.04 62  A 1 
ATOM 492  N N   . GLU A 1 63  ? -4.254  -3.828  27.497  1.00 88.81 63  A 1 
ATOM 493  C CA  . GLU A 1 63  ? -4.454  -2.729  28.455  1.00 88.92 63  A 1 
ATOM 494  C C   . GLU A 1 63  ? -5.756  -2.901  29.239  1.00 88.83 63  A 1 
ATOM 495  O O   . GLU A 1 63  ? -5.788  -2.729  30.459  1.00 87.87 63  A 1 
ATOM 496  C CB  . GLU A 1 63  ? -4.493  -1.386  27.713  1.00 88.56 63  A 1 
ATOM 497  C CG  . GLU A 1 63  ? -3.096  -0.898  27.309  1.00 81.63 63  A 1 
ATOM 498  C CD  . GLU A 1 63  ? -3.131  0.391   26.474  1.00 79.59 63  A 1 
ATOM 499  O OE1 . GLU A 1 63  ? -2.065  0.734   25.912  1.00 68.28 63  A 1 
ATOM 500  O OE2 . GLU A 1 63  ? -4.200  1.043   26.429  1.00 69.87 63  A 1 
ATOM 501  N N   . SER A 1 64  ? -6.822  -3.292  28.544  1.00 87.35 64  A 1 
ATOM 502  C CA  . SER A 1 64  ? -8.123  -3.566  29.151  1.00 86.37 64  A 1 
ATOM 503  C C   . SER A 1 64  ? -8.070  -4.784  30.075  1.00 87.22 64  A 1 
ATOM 504  O O   . SER A 1 64  ? -8.527  -4.698  31.214  1.00 86.76 64  A 1 
ATOM 505  C CB  . SER A 1 64  ? -9.176  -3.755  28.064  1.00 85.31 64  A 1 
ATOM 506  O OG  . SER A 1 64  ? -9.261  -2.581  27.277  1.00 76.65 64  A 1 
ATOM 507  N N   . ALA A 1 65  ? -7.444  -5.879  29.639  1.00 88.59 65  A 1 
ATOM 508  C CA  . ALA A 1 65  ? -7.249  -7.079  30.452  1.00 88.22 65  A 1 
ATOM 509  C C   . ALA A 1 65  ? -6.438  -6.783  31.725  1.00 88.33 65  A 1 
ATOM 510  O O   . ALA A 1 65  ? -6.833  -7.196  32.813  1.00 87.45 65  A 1 
ATOM 511  C CB  . ALA A 1 65  ? -6.576  -8.152  29.591  1.00 88.51 65  A 1 
ATOM 512  N N   . THR A 1 66  ? -5.358  -6.005  31.608  1.00 91.41 66  A 1 
ATOM 513  C CA  . THR A 1 66  ? -4.507  -5.594  32.741  1.00 91.21 66  A 1 
ATOM 514  C C   . THR A 1 66  ? -5.307  -4.782  33.754  1.00 90.54 66  A 1 
ATOM 515  O O   . THR A 1 66  ? -5.322  -5.099  34.940  1.00 88.79 66  A 1 
ATOM 516  C CB  . THR A 1 66  ? -3.314  -4.746  32.271  1.00 91.46 66  A 1 
ATOM 517  O OG1 . THR A 1 66  ? -2.683  -5.318  31.165  1.00 82.28 66  A 1 
ATOM 518  C CG2 . THR A 1 66  ? -2.249  -4.584  33.350  1.00 81.45 66  A 1 
ATOM 519  N N   . ARG A 1 67  ? -6.027  -3.764  33.273  1.00 90.13 67  A 1 
ATOM 520  C CA  . ARG A 1 67  ? -6.821  -2.856  34.113  1.00 89.10 67  A 1 
ATOM 521  C C   . ARG A 1 67  ? -7.966  -3.573  34.827  1.00 88.93 67  A 1 
ATOM 522  O O   . ARG A 1 67  ? -8.201  -3.323  36.001  1.00 87.17 67  A 1 
ATOM 523  C CB  . ARG A 1 67  ? -7.347  -1.721  33.229  1.00 88.04 67  A 1 
ATOM 524  C CG  . ARG A 1 67  ? -8.048  -0.612  34.030  1.00 78.06 67  A 1 
ATOM 525  C CD  . ARG A 1 67  ? -8.715  0.419   33.106  1.00 77.31 67  A 1 
ATOM 526  N NE  . ARG A 1 67  ? -7.753  1.024   32.163  1.00 65.99 67  A 1 
ATOM 527  C CZ  . ARG A 1 67  ? -8.043  1.640   31.026  1.00 60.81 67  A 1 
ATOM 528  N NH1 . ARG A 1 67  ? -9.271  1.855   30.650  1.00 54.58 67  A 1 
ATOM 529  N NH2 . ARG A 1 67  ? -7.086  2.045   30.233  1.00 50.74 67  A 1 
ATOM 530  N N   . LEU A 1 68  ? -8.687  -4.442  34.118  1.00 85.37 68  A 1 
ATOM 531  C CA  . LEU A 1 68  ? -9.854  -5.138  34.668  1.00 83.72 68  A 1 
ATOM 532  C C   . LEU A 1 68  ? -9.486  -6.306  35.586  1.00 84.35 68  A 1 
ATOM 533  O O   . LEU A 1 68  ? -10.304 -6.700  36.416  1.00 82.65 68  A 1 
ATOM 534  C CB  . LEU A 1 68  ? -10.747 -5.607  33.517  1.00 81.63 68  A 1 
ATOM 535  C CG  . LEU A 1 68  ? -11.428 -4.457  32.753  1.00 73.62 68  A 1 
ATOM 536  C CD1 . LEU A 1 68  ? -12.207 -5.037  31.579  1.00 67.18 68  A 1 
ATOM 537  C CD2 . LEU A 1 68  ? -12.406 -3.669  33.629  1.00 66.21 68  A 1 
ATOM 538  N N   . SER A 1 69  ? -8.268  -6.829  35.452  1.00 89.34 69  A 1 
ATOM 539  C CA  . SER A 1 69  ? -7.697  -7.821  36.372  1.00 89.31 69  A 1 
ATOM 540  C C   . SER A 1 69  ? -6.961  -7.182  37.549  1.00 89.91 69  A 1 
ATOM 541  O O   . SER A 1 69  ? -6.477  -7.909  38.411  1.00 88.14 69  A 1 
ATOM 542  C CB  . SER A 1 69  ? -6.751  -8.762  35.621  1.00 88.72 69  A 1 
ATOM 543  O OG  . SER A 1 69  ? -7.390  -9.316  34.491  1.00 81.04 69  A 1 
ATOM 544  N N   . ASP A 1 70  ? -6.883  -5.850  37.582  1.00 91.57 70  A 1 
ATOM 545  C CA  . ASP A 1 70  ? -6.155  -5.063  38.573  1.00 91.71 70  A 1 
ATOM 546  C C   . ASP A 1 70  ? -4.716  -5.571  38.758  1.00 92.66 70  A 1 
ATOM 547  O O   . ASP A 1 70  ? -4.301  -5.975  39.835  1.00 90.58 70  A 1 
ATOM 548  C CB  . ASP A 1 70  ? -6.990  -4.966  39.858  1.00 89.69 70  A 1 
ATOM 549  C CG  . ASP A 1 70  ? -6.440  -3.925  40.837  1.00 82.61 70  A 1 
ATOM 550  O OD1 . ASP A 1 70  ? -5.806  -2.951  40.367  1.00 76.81 70  A 1 
ATOM 551  O OD2 . ASP A 1 70  ? -6.690  -4.103  42.047  1.00 75.23 70  A 1 
ATOM 552  N N   . ALA A 1 71  ? -3.961  -5.629  37.656  1.00 92.69 71  A 1 
ATOM 553  C CA  . ALA A 1 71  ? -2.624  -6.210  37.597  1.00 93.04 71  A 1 
ATOM 554  C C   . ALA A 1 71  ? -1.551  -5.193  37.170  1.00 93.41 71  A 1 
ATOM 555  O O   . ALA A 1 71  ? -1.831  -4.203  36.498  1.00 91.71 71  A 1 
ATOM 556  C CB  . ALA A 1 71  ? -2.677  -7.422  36.675  1.00 92.15 71  A 1 
ATOM 557  N N   . GLU A 1 72  ? -0.297  -5.464  37.546  1.00 94.56 72  A 1 
ATOM 558  C CA  . GLU A 1 72  ? 0.839   -4.572  37.269  1.00 94.40 72  A 1 
ATOM 559  C C   . GLU A 1 72  ? 1.398   -4.726  35.848  1.00 94.42 72  A 1 
ATOM 560  O O   . GLU A 1 72  ? 1.932   -3.771  35.276  1.00 92.43 72  A 1 
ATOM 561  C CB  . GLU A 1 72  ? 1.973   -4.856  38.265  1.00 93.12 72  A 1 
ATOM 562  C CG  . GLU A 1 72  ? 1.647   -4.517  39.727  1.00 87.02 72  A 1 
ATOM 563  C CD  . GLU A 1 72  ? 2.816   -4.842  40.681  1.00 85.75 72  A 1 
ATOM 564  O OE1 . GLU A 1 72  ? 2.719   -4.485  41.874  1.00 75.41 72  A 1 
ATOM 565  O OE2 . GLU A 1 72  ? 3.813   -5.471  40.234  1.00 77.32 72  A 1 
ATOM 566  N N   . ALA A 1 73  ? 1.321   -5.936  35.289  1.00 94.62 73  A 1 
ATOM 567  C CA  . ALA A 1 73  ? 1.867   -6.254  33.975  1.00 94.75 73  A 1 
ATOM 568  C C   . ALA A 1 73  ? 1.029   -7.312  33.250  1.00 94.84 73  A 1 
ATOM 569  O O   . ALA A 1 73  ? 0.339   -8.121  33.868  1.00 93.35 73  A 1 
ATOM 570  C CB  . ALA A 1 73  ? 3.326   -6.705  34.133  1.00 93.98 73  A 1 
ATOM 571  N N   . SER A 1 74  ? 1.125   -7.325  31.929  1.00 94.82 74  A 1 
ATOM 572  C CA  . SER A 1 74  ? 0.495   -8.343  31.093  1.00 94.62 74  A 1 
ATOM 573  C C   . SER A 1 74  ? 1.281   -8.566  29.810  1.00 94.79 74  A 1 
ATOM 574  O O   . SER A 1 74  ? 1.973   -7.667  29.324  1.00 93.76 74  A 1 
ATOM 575  C CB  . SER A 1 74  ? -0.947  -7.961  30.771  1.00 92.80 74  A 1 
ATOM 576  O OG  . SER A 1 74  ? -0.976  -6.803  29.962  1.00 85.60 74  A 1 
ATOM 577  N N   . SER A 1 75  ? 1.148   -9.757  29.247  1.00 94.79 75  A 1 
ATOM 578  C CA  . SER A 1 75  ? 1.769   -10.108 27.972  1.00 94.45 75  A 1 
ATOM 579  C C   . SER A 1 75  ? 0.816   -10.921 27.105  1.00 94.69 75  A 1 
ATOM 580  O O   . SER A 1 75  ? 0.043   -11.740 27.594  1.00 93.73 75  A 1 
ATOM 581  C CB  . SER A 1 75  ? 3.078   -10.882 28.160  1.00 92.84 75  A 1 
ATOM 582  O OG  . SER A 1 75  ? 3.889   -10.381 29.201  1.00 78.91 75  A 1 
ATOM 583  N N   . LEU A 1 76  ? 0.906   -10.706 25.802  1.00 94.56 76  A 1 
ATOM 584  C CA  . LEU A 1 76  ? 0.309   -11.543 24.775  1.00 94.24 76  A 1 
ATOM 585  C C   . LEU A 1 76  ? 1.446   -12.189 23.993  1.00 94.20 76  A 1 
ATOM 586  O O   . LEU A 1 76  ? 2.255   -11.492 23.371  1.00 93.01 76  A 1 
ATOM 587  C CB  . LEU A 1 76  ? -0.643  -10.699 23.921  1.00 93.12 76  A 1 
ATOM 588  C CG  . LEU A 1 76  ? -1.417  -11.475 22.836  1.00 91.80 76  A 1 
ATOM 589  C CD1 . LEU A 1 76  ? -2.653  -10.664 22.425  1.00 82.23 76  A 1 
ATOM 590  C CD2 . LEU A 1 76  ? -0.609  -11.724 21.561  1.00 81.85 76  A 1 
ATOM 591  N N   . LEU A 1 77  ? 1.503   -13.509 24.053  1.00 94.75 77  A 1 
ATOM 592  C CA  . LEU A 1 77  ? 2.471   -14.325 23.345  1.00 94.58 77  A 1 
ATOM 593  C C   . LEU A 1 77  ? 1.785   -15.025 22.180  1.00 94.33 77  A 1 
ATOM 594  O O   . LEU A 1 77  ? 0.718   -15.607 22.344  1.00 93.40 77  A 1 
ATOM 595  C CB  . LEU A 1 77  ? 3.139   -15.336 24.282  1.00 94.87 77  A 1 
ATOM 596  C CG  . LEU A 1 77  ? 3.899   -14.722 25.475  1.00 93.77 77  A 1 
ATOM 597  C CD1 . LEU A 1 77  ? 3.010   -14.568 26.712  1.00 81.19 77  A 1 
ATOM 598  C CD2 . LEU A 1 77  ? 5.062   -15.636 25.855  1.00 82.23 77  A 1 
ATOM 599  N N   . LEU A 1 78  ? 2.412   -15.010 21.008  1.00 92.18 78  A 1 
ATOM 600  C CA  . LEU A 1 78  ? 1.967   -15.762 19.839  1.00 91.50 78  A 1 
ATOM 601  C C   . LEU A 1 78  ? 2.855   -16.980 19.616  1.00 91.56 78  A 1 
ATOM 602  O O   . LEU A 1 78  ? 4.049   -16.962 19.906  1.00 90.86 78  A 1 
ATOM 603  C CB  . LEU A 1 78  ? 1.925   -14.860 18.600  1.00 90.75 78  A 1 
ATOM 604  C CG  . LEU A 1 78  ? 0.861   -13.758 18.653  1.00 87.66 78  A 1 
ATOM 605  C CD1 . LEU A 1 78  ? 0.899   -12.943 17.361  1.00 77.68 78  A 1 
ATOM 606  C CD2 . LEU A 1 78  ? -0.552  -14.322 18.801  1.00 76.44 78  A 1 
ATOM 607  N N   . MET A 1 79  ? 2.252   -18.048 19.096  1.00 91.01 79  A 1 
ATOM 608  C CA  . MET A 1 79  ? 2.950   -19.295 18.818  1.00 90.08 79  A 1 
ATOM 609  C C   . MET A 1 79  ? 3.496   -19.319 17.390  1.00 88.72 79  A 1 
ATOM 610  O O   . MET A 1 79  ? 2.734   -19.258 16.422  1.00 86.16 79  A 1 
ATOM 611  C CB  . MET A 1 79  ? 2.011   -20.472 19.107  1.00 88.94 79  A 1 
ATOM 612  C CG  . MET A 1 79  ? 2.741   -21.813 19.014  1.00 82.05 79  A 1 
ATOM 613  S SD  . MET A 1 79  ? 1.753   -23.251 19.519  1.00 79.49 79  A 1 
ATOM 614  C CE  . MET A 1 79  ? 0.437   -23.219 18.282  1.00 67.49 79  A 1 
ATOM 615  N N   . ASP A 1 80  ? 4.809   -19.502 17.262  1.00 88.44 80  A 1 
ATOM 616  C CA  . ASP A 1 80  ? 5.469   -19.913 16.025  1.00 87.28 80  A 1 
ATOM 617  C C   . ASP A 1 80  ? 5.366   -21.440 15.905  1.00 86.97 80  A 1 
ATOM 618  O O   . ASP A 1 80  ? 5.988   -22.196 16.653  1.00 85.50 80  A 1 
ATOM 619  C CB  . ASP A 1 80  ? 6.917   -19.393 15.999  1.00 85.50 80  A 1 
ATOM 620  C CG  . ASP A 1 80  ? 7.625   -19.652 14.665  1.00 81.42 80  A 1 
ATOM 621  O OD1 . ASP A 1 80  ? 7.280   -20.652 13.994  1.00 74.58 80  A 1 
ATOM 622  O OD2 . ASP A 1 80  ? 8.540   -18.862 14.329  1.00 71.94 80  A 1 
ATOM 623  N N   . ARG A 1 81  ? 4.529   -21.906 14.973  1.00 86.15 81  A 1 
ATOM 624  C CA  . ARG A 1 81  ? 4.267   -23.340 14.770  1.00 84.91 81  A 1 
ATOM 625  C C   . ARG A 1 81  ? 5.473   -24.096 14.219  1.00 86.50 81  A 1 
ATOM 626  O O   . ARG A 1 81  ? 5.607   -25.284 14.496  1.00 83.21 81  A 1 
ATOM 627  C CB  . ARG A 1 81  ? 3.056   -23.546 13.848  1.00 81.98 81  A 1 
ATOM 628  C CG  . ARG A 1 81  ? 1.728   -23.100 14.474  1.00 74.38 81  A 1 
ATOM 629  C CD  . ARG A 1 81  ? 0.559   -23.489 13.563  1.00 70.00 81  A 1 
ATOM 630  N NE  . ARG A 1 81  ? -0.740  -23.087 14.135  1.00 62.02 81  A 1 
ATOM 631  C CZ  . ARG A 1 81  ? -1.919  -23.668 13.936  1.00 55.15 81  A 1 
ATOM 632  N NH1 . ARG A 1 81  ? -2.108  -24.646 13.099  1.00 51.92 81  A 1 
ATOM 633  N NH2 . ARG A 1 81  ? -2.954  -23.282 14.601  1.00 50.04 81  A 1 
ATOM 634  N N   . GLU A 1 82  ? 6.325   -23.442 13.431  1.00 78.40 82  A 1 
ATOM 635  C CA  . GLU A 1 82  ? 7.493   -24.073 12.811  1.00 78.25 82  A 1 
ATOM 636  C C   . GLU A 1 82  ? 8.595   -24.296 13.848  1.00 80.02 82  A 1 
ATOM 637  O O   . GLU A 1 82  ? 9.151   -25.391 13.946  1.00 75.55 82  A 1 
ATOM 638  C CB  . GLU A 1 82  ? 8.019   -23.220 11.648  1.00 74.45 82  A 1 
ATOM 639  C CG  . GLU A 1 82  ? 7.014   -23.118 10.491  1.00 64.51 82  A 1 
ATOM 640  C CD  . GLU A 1 82  ? 7.583   -22.427 9.241   1.00 56.55 82  A 1 
ATOM 641  O OE1 . GLU A 1 82  ? 6.884   -22.484 8.206   1.00 51.25 82  A 1 
ATOM 642  O OE2 . GLU A 1 82  ? 8.705   -21.883 9.311   1.00 49.81 82  A 1 
ATOM 643  N N   . LYS A 1 83  ? 8.848   -23.267 14.679  1.00 83.96 83  A 1 
ATOM 644  C CA  . LYS A 1 83  ? 9.877   -23.315 15.728  1.00 84.39 83  A 1 
ATOM 645  C C   . LYS A 1 83  ? 9.395   -23.957 17.028  1.00 86.44 83  A 1 
ATOM 646  O O   . LYS A 1 83  ? 10.221  -24.342 17.846  1.00 84.12 83  A 1 
ATOM 647  C CB  . LYS A 1 83  ? 10.404  -21.906 15.976  1.00 82.16 83  A 1 
ATOM 648  C CG  . LYS A 1 83  ? 11.073  -21.336 14.723  1.00 77.66 83  A 1 
ATOM 649  C CD  . LYS A 1 83  ? 11.595  -19.939 15.025  1.00 73.47 83  A 1 
ATOM 650  C CE  . LYS A 1 83  ? 12.111  -19.304 13.745  1.00 66.86 83  A 1 
ATOM 651  N NZ  . LYS A 1 83  ? 12.363  -17.872 13.975  1.00 59.81 83  A 1 
ATOM 652  N N   . LYS A 1 84  ? 8.074   -24.108 17.219  1.00 88.47 84  A 1 
ATOM 653  C CA  . LYS A 1 84  ? 7.435   -24.522 18.480  1.00 89.95 84  A 1 
ATOM 654  C C   . LYS A 1 84  ? 7.818   -23.616 19.655  1.00 91.83 84  A 1 
ATOM 655  O O   . LYS A 1 84  ? 8.092   -24.090 20.759  1.00 89.59 84  A 1 
ATOM 656  C CB  . LYS A 1 84  ? 7.687   -26.005 18.778  1.00 88.73 84  A 1 
ATOM 657  C CG  . LYS A 1 84  ? 7.182   -26.941 17.680  1.00 84.61 84  A 1 
ATOM 658  C CD  . LYS A 1 84  ? 7.425   -28.383 18.128  1.00 78.79 84  A 1 
ATOM 659  C CE  . LYS A 1 84  ? 6.895   -29.349 17.074  1.00 72.61 84  A 1 
ATOM 660  N NZ  . LYS A 1 84  ? 7.087   -30.754 17.507  1.00 63.12 84  A 1 
ATOM 661  N N   . GLU A 1 85  ? 7.827   -22.316 19.404  1.00 90.34 85  A 1 
ATOM 662  C CA  . GLU A 1 85  ? 8.188   -21.281 20.367  1.00 91.13 85  A 1 
ATOM 663  C C   . GLU A 1 85  ? 7.070   -20.244 20.499  1.00 91.77 85  A 1 
ATOM 664  O O   . GLU A 1 85  ? 6.286   -20.017 19.576  1.00 89.86 85  A 1 
ATOM 665  C CB  . GLU A 1 85  ? 9.523   -20.624 19.965  1.00 88.68 85  A 1 
ATOM 666  C CG  . GLU A 1 85  ? 10.727  -21.552 20.215  1.00 80.98 85  A 1 
ATOM 667  C CD  . GLU A 1 85  ? 12.080  -20.963 19.780  1.00 82.66 85  A 1 
ATOM 668  O OE1 . GLU A 1 85  ? 13.082  -21.710 19.875  1.00 71.29 85  A 1 
ATOM 669  O OE2 . GLU A 1 85  ? 12.129  -19.789 19.348  1.00 73.47 85  A 1 
ATOM 670  N N   . LEU A 1 86  ? 6.999   -19.606 21.661  1.00 92.10 86  A 1 
ATOM 671  C CA  . LEU A 1 86  ? 6.160   -18.448 21.936  1.00 92.31 86  A 1 
ATOM 672  C C   . LEU A 1 86  ? 7.021   -17.189 21.903  1.00 92.07 86  A 1 
ATOM 673  O O   . LEU A 1 86  ? 8.059   -17.135 22.560  1.00 90.26 86  A 1 
ATOM 674  C CB  . LEU A 1 86  ? 5.488   -18.610 23.306  1.00 93.01 86  A 1 
ATOM 675  C CG  . LEU A 1 86  ? 4.477   -19.760 23.421  1.00 91.56 86  A 1 
ATOM 676  C CD1 . LEU A 1 86  ? 4.107   -19.949 24.891  1.00 79.84 86  A 1 
ATOM 677  C CD2 . LEU A 1 86  ? 3.195   -19.463 22.646  1.00 81.03 86  A 1 
ATOM 678  N N   . TYR A 1 87  ? 6.576   -16.156 21.200  1.00 91.74 87  A 1 
ATOM 679  C CA  . TYR A 1 87  ? 7.219   -14.844 21.184  1.00 90.83 87  A 1 
ATOM 680  C C   . TYR A 1 87  ? 6.260   -13.765 21.694  1.00 91.67 87  A 1 
ATOM 681  O O   . TYR A 1 87  ? 5.049   -13.847 21.499  1.00 90.84 87  A 1 
ATOM 682  C CB  . TYR A 1 87  ? 7.761   -14.533 19.784  1.00 89.04 87  A 1 
ATOM 683  C CG  . TYR A 1 87  ? 6.699   -14.338 18.719  1.00 85.03 87  A 1 
ATOM 684  C CD1 . TYR A 1 87  ? 6.211   -15.442 17.992  1.00 75.62 87  A 1 
ATOM 685  C CD2 . TYR A 1 87  ? 6.195   -13.049 18.453  1.00 74.65 87  A 1 
ATOM 686  C CE1 . TYR A 1 87  ? 5.231   -15.264 17.003  1.00 68.60 87  A 1 
ATOM 687  C CE2 . TYR A 1 87  ? 5.209   -12.866 17.466  1.00 69.95 87  A 1 
ATOM 688  C CZ  . TYR A 1 87  ? 4.728   -13.971 16.737  1.00 72.90 87  A 1 
ATOM 689  O OH  . TYR A 1 87  ? 3.779   -13.793 15.784  1.00 69.43 87  A 1 
ATOM 690  N N   . PHE A 1 88  ? 6.800   -12.751 22.344  1.00 91.30 88  A 1 
ATOM 691  C CA  . PHE A 1 88  ? 6.018   -11.659 22.924  1.00 91.09 88  A 1 
ATOM 692  C C   . PHE A 1 88  ? 5.587   -10.656 21.847  1.00 90.42 88  A 1 
ATOM 693  O O   . PHE A 1 88  ? 6.379   -9.827  21.394  1.00 87.93 88  A 1 
ATOM 694  C CB  . PHE A 1 88  ? 6.823   -10.985 24.037  1.00 91.25 88  A 1 
ATOM 695  C CG  . PHE A 1 88  ? 7.061   -11.854 25.257  1.00 91.21 88  A 1 
ATOM 696  C CD1 . PHE A 1 88  ? 6.176   -11.783 26.346  1.00 79.07 88  A 1 
ATOM 697  C CD2 . PHE A 1 88  ? 8.163   -12.724 25.310  1.00 79.48 88  A 1 
ATOM 698  C CE1 . PHE A 1 88  ? 6.394   -12.571 27.488  1.00 79.51 88  A 1 
ATOM 699  C CE2 . PHE A 1 88  ? 8.378   -13.522 26.447  1.00 79.00 88  A 1 
ATOM 700  C CZ  . PHE A 1 88  ? 7.495   -13.443 27.540  1.00 90.18 88  A 1 
ATOM 701  N N   . GLU A 1 89  ? 4.317   -10.688 21.471  1.00 90.76 89  A 1 
ATOM 702  C CA  . GLU A 1 89  ? 3.729   -9.728  20.536  1.00 89.75 89  A 1 
ATOM 703  C C   . GLU A 1 89  ? 3.414   -8.401  21.246  1.00 90.42 89  A 1 
ATOM 704  O O   . GLU A 1 89  ? 3.812   -7.318  20.802  1.00 88.51 89  A 1 
ATOM 705  C CB  . GLU A 1 89  ? 2.462   -10.362 19.928  1.00 88.18 89  A 1 
ATOM 706  C CG  . GLU A 1 89  ? 1.761   -9.464  18.898  1.00 82.85 89  A 1 
ATOM 707  C CD  . GLU A 1 89  ? 2.636   -9.086  17.696  1.00 81.68 89  A 1 
ATOM 708  O OE1 . GLU A 1 89  ? 2.326   -8.035  17.090  1.00 72.00 89  A 1 
ATOM 709  O OE2 . GLU A 1 89  ? 3.603   -9.827  17.402  1.00 71.97 89  A 1 
ATOM 710  N N   . VAL A 1 90  ? 2.754   -8.496  22.400  1.00 90.94 90  A 1 
ATOM 711  C CA  . VAL A 1 90  ? 2.463   -7.357  23.278  1.00 91.22 90  A 1 
ATOM 712  C C   . VAL A 1 90  ? 2.993   -7.663  24.674  1.00 92.13 90  A 1 
ATOM 713  O O   . VAL A 1 90  ? 2.802   -8.755  25.189  1.00 91.50 90  A 1 
ATOM 714  C CB  . VAL A 1 90  ? 0.955   -7.029  23.307  1.00 90.37 90  A 1 
ATOM 715  C CG1 . VAL A 1 90  ? 0.665   -5.797  24.181  1.00 83.84 90  A 1 
ATOM 716  C CG2 . VAL A 1 90  ? 0.411   -6.740  21.902  1.00 82.31 90  A 1 
ATOM 717  N N   . ALA A 1 91  ? 3.659   -6.690  25.289  1.00 93.13 91  A 1 
ATOM 718  C CA  . ALA A 1 91  ? 4.066   -6.765  26.683  1.00 93.65 91  A 1 
ATOM 719  C C   . ALA A 1 91  ? 3.916   -5.381  27.322  1.00 93.54 91  A 1 
ATOM 720  O O   . ALA A 1 91  ? 4.513   -4.405  26.854  1.00 91.74 91  A 1 
ATOM 721  C CB  . ALA A 1 91  ? 5.494   -7.316  26.772  1.00 93.12 91  A 1 
ATOM 722  N N   . LEU A 1 92  ? 3.091   -5.308  28.354  1.00 93.39 92  A 1 
ATOM 723  C CA  . LEU A 1 92  ? 2.747   -4.106  29.102  1.00 93.53 92  A 1 
ATOM 724  C C   . LEU A 1 92  ? 3.306   -4.190  30.526  1.00 93.63 92  A 1 
ATOM 725  O O   . LEU A 1 92  ? 3.492   -5.274  31.072  1.00 91.71 92  A 1 
ATOM 726  C CB  . LEU A 1 92  ? 1.221   -3.911  29.118  1.00 92.58 92  A 1 
ATOM 727  C CG  . LEU A 1 92  ? 0.539   -3.846  27.740  1.00 90.53 92  A 1 
ATOM 728  C CD1 . LEU A 1 92  ? -0.965  -3.661  27.938  1.00 80.01 92  A 1 
ATOM 729  C CD2 . LEU A 1 92  ? 1.054   -2.689  26.883  1.00 79.78 92  A 1 
ATOM 730  N N   . GLY A 1 93  ? 3.564   -3.033  31.126  1.00 93.27 93  A 1 
ATOM 731  C CA  . GLY A 1 93  ? 4.207   -2.907  32.432  1.00 92.72 93  A 1 
ATOM 732  C C   . GLY A 1 93  ? 5.604   -2.292  32.345  1.00 93.36 93  A 1 
ATOM 733  O O   . GLY A 1 93  ? 6.118   -1.995  31.265  1.00 90.60 93  A 1 
ATOM 734  N N   . SER A 1 94  ? 6.238   -2.094  33.506  1.00 93.64 94  A 1 
ATOM 735  C CA  . SER A 1 94  ? 7.516   -1.370  33.631  1.00 93.63 94  A 1 
ATOM 736  C C   . SER A 1 94  ? 8.667   -1.992  32.830  1.00 93.54 94  A 1 
ATOM 737  O O   . SER A 1 94  ? 9.564   -1.275  32.388  1.00 89.88 94  A 1 
ATOM 738  C CB  . SER A 1 94  ? 7.903   -1.287  35.113  1.00 92.87 94  A 1 
ATOM 739  O OG  . SER A 1 94  ? 7.976   -2.580  35.686  1.00 86.67 94  A 1 
ATOM 740  N N   . LYS A 1 95  ? 8.631   -3.317  32.605  1.00 91.90 95  A 1 
ATOM 741  C CA  . LYS A 1 95  ? 9.672   -4.092  31.906  1.00 91.84 95  A 1 
ATOM 742  C C   . LYS A 1 95  ? 9.233   -4.658  30.551  1.00 92.77 95  A 1 
ATOM 743  O O   . LYS A 1 95  ? 9.964   -5.436  29.949  1.00 89.54 95  A 1 
ATOM 744  C CB  . LYS A 1 95  ? 10.189  -5.173  32.872  1.00 90.42 95  A 1 
ATOM 745  C CG  . LYS A 1 95  ? 10.913  -4.616  34.112  1.00 89.72 95  A 1 
ATOM 746  C CD  . LYS A 1 95  ? 12.114  -3.757  33.695  1.00 86.11 95  A 1 
ATOM 747  C CE  . LYS A 1 95  ? 13.142  -3.529  34.794  1.00 82.19 95  A 1 
ATOM 748  N NZ  . LYS A 1 95  ? 14.424  -3.142  34.159  1.00 71.89 95  A 1 
ATOM 749  N N   . GLY A 1 96  ? 8.076   -4.235  30.020  1.00 91.80 96  A 1 
ATOM 750  C CA  . GLY A 1 96  ? 7.506   -4.785  28.784  1.00 90.73 96  A 1 
ATOM 751  C C   . GLY A 1 96  ? 8.449   -4.738  27.572  1.00 91.20 96  A 1 
ATOM 752  O O   . GLY A 1 96  ? 8.544   -5.700  26.815  1.00 89.12 96  A 1 
ATOM 753  N N   . LYS A 1 97  ? 9.228   -3.657  27.411  1.00 92.03 97  A 1 
ATOM 754  C CA  . LYS A 1 97  ? 10.201  -3.536  26.303  1.00 91.48 97  A 1 
ATOM 755  C C   . LYS A 1 97  ? 11.379  -4.514  26.405  1.00 91.82 97  A 1 
ATOM 756  O O   . LYS A 1 97  ? 11.940  -4.881  25.377  1.00 88.83 97  A 1 
ATOM 757  C CB  . LYS A 1 97  ? 10.750  -2.105  26.223  1.00 89.89 97  A 1 
ATOM 758  C CG  . LYS A 1 97  ? 9.704   -1.087  25.751  1.00 80.51 97  A 1 
ATOM 759  C CD  . LYS A 1 97  ? 10.346  0.304   25.592  1.00 74.15 97  A 1 
ATOM 760  C CE  . LYS A 1 97  ? 9.301   1.315   25.124  1.00 64.31 97  A 1 
ATOM 761  N NZ  . LYS A 1 97  ? 9.872   2.681   24.986  1.00 54.01 97  A 1 
ATOM 762  N N   . GLU A 1 98  ? 11.776  -4.878  27.620  1.00 93.04 98  A 1 
ATOM 763  C CA  . GLU A 1 98  ? 12.904  -5.780  27.875  1.00 93.12 98  A 1 
ATOM 764  C C   . GLU A 1 98  ? 12.496  -7.235  27.613  1.00 93.08 98  A 1 
ATOM 765  O O   . GLU A 1 98  ? 13.229  -7.951  26.936  1.00 90.69 98  A 1 
ATOM 766  C CB  . GLU A 1 98  ? 13.440  -5.551  29.308  1.00 92.45 98  A 1 
ATOM 767  C CG  . GLU A 1 98  ? 14.085  -4.156  29.466  1.00 87.03 98  A 1 
ATOM 768  C CD  . GLU A 1 98  ? 14.445  -3.791  30.921  1.00 82.73 98  A 1 
ATOM 769  O OE1 . GLU A 1 98  ? 14.256  -2.611  31.310  1.00 71.51 98  A 1 
ATOM 770  O OE2 . GLU A 1 98  ? 14.872  -4.648  31.717  1.00 71.14 98  A 1 
ATOM 771  N N   . VAL A 1 99  ? 11.282  -7.625  28.040  1.00 93.32 99  A 1 
ATOM 772  C CA  . VAL A 1 99  ? 10.740  -8.988  27.866  1.00 93.44 99  A 1 
ATOM 773  C C   . VAL A 1 99  ? 10.536  -9.357  26.393  1.00 93.22 99  A 1 
ATOM 774  O O   . VAL A 1 99  ? 10.776  -10.501 26.015  1.00 91.20 99  A 1 
ATOM 775  C CB  . VAL A 1 99  ? 9.428   -9.141  28.655  1.00 92.27 99  A 1 
ATOM 776  C CG1 . VAL A 1 99  ? 8.802   -10.526 28.493  1.00 76.91 99  A 1 
ATOM 777  C CG2 . VAL A 1 99  ? 9.655   -8.966  30.152  1.00 77.75 99  A 1 
ATOM 778  N N   . LYS A 1 100 ? 10.175  -8.404  25.523  1.00 91.31 100 A 1 
ATOM 779  C CA  . LYS A 1 100 ? 9.940   -8.654  24.082  1.00 90.20 100 A 1 
ATOM 780  C C   . LYS A 1 100 ? 11.129  -9.260  23.320  1.00 89.79 100 A 1 
ATOM 781  O O   . LYS A 1 100 ? 10.954  -9.700  22.189  1.00 87.25 100 A 1 
ATOM 782  C CB  . LYS A 1 100 ? 9.503   -7.358  23.385  1.00 88.76 100 A 1 
ATOM 783  C CG  . LYS A 1 100 ? 8.017   -7.060  23.611  1.00 84.59 100 A 1 
ATOM 784  C CD  . LYS A 1 100 ? 7.554   -5.893  22.728  1.00 80.59 100 A 1 
ATOM 785  C CE  . LYS A 1 100 ? 6.046   -5.716  22.894  1.00 73.02 100 A 1 
ATOM 786  N NZ  . LYS A 1 100 ? 5.426   -4.969  21.769  1.00 65.33 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? 12.327  -9.262  23.896  1.00 91.31 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? 13.533  -9.840  23.282  1.00 90.69 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? 13.640  -11.353 23.479  1.00 91.40 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? 14.480  -11.974 22.837  1.00 88.65 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? 14.776  -9.153  23.856  1.00 88.76 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? 14.792  -7.644  23.587  1.00 81.59 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? 16.051  -7.045  24.221  1.00 78.30 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? 16.092  -5.534  24.018  1.00 68.60 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? 17.281  -4.956  24.688  1.00 60.07 101 A 1 
ATOM 796  N N   . TYR A 1 102 ? 12.826  -11.920 24.363  1.00 91.55 102 A 1 
ATOM 797  C CA  . TYR A 1 102 ? 12.872  -13.330 24.727  1.00 91.50 102 A 1 
ATOM 798  C C   . TYR A 1 102 ? 11.828  -14.137 23.955  1.00 91.89 102 A 1 
ATOM 799  O O   . TYR A 1 102 ? 10.783  -13.626 23.543  1.00 89.81 102 A 1 
ATOM 800  C CB  . TYR A 1 102 ? 12.710  -13.478 26.243  1.00 91.86 102 A 1 
ATOM 801  C CG  . TYR A 1 102 ? 13.831  -12.824 27.035  1.00 91.28 102 A 1 
ATOM 802  C CD1 . TYR A 1 102 ? 14.991  -13.552 27.343  1.00 80.35 102 A 1 
ATOM 803  C CD2 . TYR A 1 102 ? 13.720  -11.480 27.444  1.00 81.50 102 A 1 
ATOM 804  C CE1 . TYR A 1 102 ? 16.038  -12.946 28.064  1.00 80.01 102 A 1 
ATOM 805  C CE2 . TYR A 1 102 ? 14.769  -10.866 28.160  1.00 81.21 102 A 1 
ATOM 806  C CZ  . TYR A 1 102 ? 15.928  -11.600 28.475  1.00 88.78 102 A 1 
ATOM 807  O OH  . TYR A 1 102 ? 16.935  -11.014 29.172  1.00 87.32 102 A 1 
ATOM 808  N N   . THR A 1 103 ? 12.114  -15.426 23.787  1.00 91.85 103 A 1 
ATOM 809  C CA  . THR A 1 103 ? 11.172  -16.447 23.324  1.00 91.86 103 A 1 
ATOM 810  C C   . THR A 1 103 ? 11.083  -17.558 24.367  1.00 92.02 103 A 1 
ATOM 811  O O   . THR A 1 103 ? 12.015  -17.771 25.141  1.00 90.68 103 A 1 
ATOM 812  C CB  . THR A 1 103 ? 11.539  -17.010 21.937  1.00 90.69 103 A 1 
ATOM 813  O OG1 . THR A 1 103 ? 12.837  -17.562 21.919  1.00 81.79 103 A 1 
ATOM 814  C CG2 . THR A 1 103 ? 11.501  -15.926 20.860  1.00 81.02 103 A 1 
ATOM 815  N N   . LEU A 1 104 ? 9.944   -18.258 24.411  1.00 92.87 104 A 1 
ATOM 816  C CA  . LEU A 1 104 ? 9.692   -19.381 25.310  1.00 93.14 104 A 1 
ATOM 817  C C   . LEU A 1 104 ? 9.387   -20.620 24.480  1.00 93.66 104 A 1 
ATOM 818  O O   . LEU A 1 104 ? 8.572   -20.555 23.565  1.00 91.76 104 A 1 
ATOM 819  C CB  . LEU A 1 104 ? 8.503   -19.058 26.235  1.00 92.07 104 A 1 
ATOM 820  C CG  . LEU A 1 104 ? 8.745   -17.913 27.229  1.00 87.66 104 A 1 
ATOM 821  C CD1 . LEU A 1 104 ? 7.429   -17.557 27.925  1.00 76.32 104 A 1 
ATOM 822  C CD2 . LEU A 1 104 ? 9.759   -18.313 28.299  1.00 76.74 104 A 1 
ATOM 823  N N   . LYS A 1 105 ? 9.982   -21.764 24.812  1.00 93.98 105 A 1 
ATOM 824  C CA  . LYS A 1 105 ? 9.590   -23.022 24.174  1.00 93.74 105 A 1 
ATOM 825  C C   . LYS A 1 105 ? 8.258   -23.517 24.729  1.00 94.28 105 A 1 
ATOM 826  O O   . LYS A 1 105 ? 7.856   -23.181 25.843  1.00 93.29 105 A 1 
ATOM 827  C CB  . LYS A 1 105 ? 10.693  -24.065 24.334  1.00 92.63 105 A 1 
ATOM 828  C CG  . LYS A 1 105 ? 11.943  -23.642 23.569  1.00 87.43 105 A 1 
ATOM 829  C CD  . LYS A 1 105 ? 13.050  -24.667 23.792  1.00 79.90 105 A 1 
ATOM 830  C CE  . LYS A 1 105 ? 14.313  -24.161 23.116  1.00 72.03 105 A 1 
ATOM 831  N NZ  . LYS A 1 105 ? 15.456  -25.012 23.493  1.00 62.34 105 A 1 
ATOM 832  N N   . LEU A 1 106 ? 7.562   -24.344 23.957  1.00 92.79 106 A 1 
ATOM 833  C CA  . LEU A 1 106 ? 6.390   -25.047 24.463  1.00 93.03 106 A 1 
ATOM 834  C C   . LEU A 1 106 ? 6.782   -25.905 25.679  1.00 93.19 106 A 1 
ATOM 835  O O   . LEU A 1 106 ? 7.781   -26.617 25.640  1.00 89.97 106 A 1 
ATOM 836  C CB  . LEU A 1 106 ? 5.764   -25.903 23.352  1.00 91.35 106 A 1 
ATOM 837  C CG  . LEU A 1 106 ? 5.096   -25.093 22.224  1.00 85.77 106 A 1 
ATOM 838  C CD1 . LEU A 1 106 ? 4.635   -26.039 21.114  1.00 73.50 106 A 1 
ATOM 839  C CD2 . LEU A 1 106 ? 3.866   -24.326 22.709  1.00 73.68 106 A 1 
ATOM 840  N N   . GLY A 1 107 ? 6.000   -25.806 26.754  1.00 93.60 107 A 1 
ATOM 841  C CA  . GLY A 1 107 ? 6.274   -26.454 28.040  1.00 93.49 107 A 1 
ATOM 842  C C   . GLY A 1 107 ? 7.184   -25.657 28.987  1.00 94.11 107 A 1 
ATOM 843  O O   . GLY A 1 107 ? 7.219   -25.956 30.180  1.00 91.35 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? 7.889   -24.614 28.522  1.00 93.10 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? 8.740   -23.771 29.370  1.00 92.88 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? 7.959   -22.612 30.002  1.00 92.89 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? 7.282   -21.834 29.331  1.00 89.65 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? 9.965   -23.238 28.604  1.00 90.61 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? 10.980  -24.339 28.244  1.00 81.67 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? 12.219  -23.808 27.495  1.00 82.17 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? 13.189  -24.593 27.332  1.00 72.37 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? 12.198  -22.652 27.016  1.00 74.62 108 A 1 
ATOM 853  N N   . GLY A 1 109 ? 8.092   -22.479 31.319  1.00 93.75 109 A 1 
ATOM 854  C CA  . GLY A 1 109 ? 7.376   -21.457 32.077  1.00 94.00 109 A 1 
ATOM 855  C C   . GLY A 1 109 ? 5.863   -21.705 32.154  1.00 95.23 109 A 1 
ATOM 856  O O   . GLY A 1 109 ? 5.329   -22.678 31.627  1.00 93.79 109 A 1 
ATOM 857  N N   . ILE A 1 110 ? 5.157   -20.816 32.839  1.00 95.04 110 A 1 
ATOM 858  C CA  . ILE A 1 110 ? 3.696   -20.887 32.995  1.00 95.70 110 A 1 
ATOM 859  C C   . ILE A 1 110 ? 3.002   -20.718 31.637  1.00 96.06 110 A 1 
ATOM 860  O O   . ILE A 1 110 ? 2.130   -21.516 31.301  1.00 95.40 110 A 1 
ATOM 861  C CB  . ILE A 1 110 ? 3.238   -19.859 34.059  1.00 95.35 110 A 1 
ATOM 862  C CG1 . ILE A 1 110 ? 3.726   -20.324 35.454  1.00 91.95 110 A 1 
ATOM 863  C CG2 . ILE A 1 110 ? 1.712   -19.677 34.059  1.00 91.46 110 A 1 
ATOM 864  C CD1 . ILE A 1 110 ? 3.635   -19.252 36.548  1.00 83.45 110 A 1 
ATOM 865  N N   . ALA A 1 111 ? 3.429   -19.751 30.820  1.00 95.17 111 A 1 
ATOM 866  C CA  . ALA A 1 111 ? 2.863   -19.521 29.490  1.00 95.42 111 A 1 
ATOM 867  C C   . ALA A 1 111 ? 3.115   -20.705 28.539  1.00 95.75 111 A 1 
ATOM 868  O O   . ALA A 1 111 ? 2.194   -21.166 27.866  1.00 94.80 111 A 1 
ATOM 869  C CB  . ALA A 1 111 ? 3.446   -18.218 28.932  1.00 94.63 111 A 1 
ATOM 870  N N   . GLY A 1 112 ? 4.334   -21.262 28.526  1.00 95.48 112 A 1 
ATOM 871  C CA  . GLY A 1 112 ? 4.661   -22.444 27.724  1.00 95.29 112 A 1 
ATOM 872  C C   . GLY A 1 112 ? 3.857   -23.680 28.127  1.00 95.72 112 A 1 
ATOM 873  O O   . GLY A 1 112 ? 3.353   -24.396 27.263  1.00 94.83 112 A 1 
ATOM 874  N N   . TRP A 1 113 ? 3.651   -23.886 29.451  1.00 96.02 113 A 1 
ATOM 875  C CA  . TRP A 1 113 ? 2.803   -24.960 29.967  1.00 96.15 113 A 1 
ATOM 876  C C   . TRP A 1 113 ? 1.336   -24.786 29.545  1.00 96.29 113 A 1 
ATOM 877  O O   . TRP A 1 113 ? 0.691   -25.751 29.147  1.00 95.67 113 A 1 
ATOM 878  C CB  . TRP A 1 113 ? 2.931   -25.022 31.491  1.00 96.27 113 A 1 
ATOM 879  C CG  . TRP A 1 113 ? 2.206   -26.177 32.115  1.00 95.69 113 A 1 
ATOM 880  C CD1 . TRP A 1 113 ? 2.754   -27.380 32.408  1.00 93.33 113 A 1 
ATOM 881  C CD2 . TRP A 1 113 ? 0.790   -26.286 32.479  1.00 95.60 113 A 1 
ATOM 882  N NE1 . TRP A 1 113 ? 1.785   -28.221 32.919  1.00 93.55 113 A 1 
ATOM 883  C CE2 . TRP A 1 113 ? 0.554   -27.601 32.971  1.00 95.01 113 A 1 
ATOM 884  C CE3 . TRP A 1 113 ? -0.316  -25.415 32.421  1.00 94.80 113 A 1 
ATOM 885  C CZ2 . TRP A 1 113 ? -0.722  -28.033 33.378  1.00 94.06 113 A 1 
ATOM 886  C CZ3 . TRP A 1 113 ? -1.602  -25.841 32.830  1.00 93.01 113 A 1 
ATOM 887  C CH2 . TRP A 1 113 ? -1.802  -27.145 33.302  1.00 92.29 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? 0.799   -23.564 29.613  1.00 96.20 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? -0.568  -23.248 29.171  1.00 96.55 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? -0.736  -23.515 27.677  1.00 96.53 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? -1.744  -24.101 27.287  1.00 95.63 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? -0.922  -21.790 29.533  1.00 96.39 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? -2.172  -21.270 28.818  1.00 91.23 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? -1.181  -21.690 31.040  1.00 88.57 114 A 1 
ATOM 895  N N   . ALA A 1 115 ? 0.250   -23.143 26.863  1.00 96.01 115 A 1 
ATOM 896  C CA  . ALA A 1 115 ? 0.226   -23.391 25.426  1.00 95.60 115 A 1 
ATOM 897  C C   . ALA A 1 115 ? 0.272   -24.887 25.081  1.00 95.32 115 A 1 
ATOM 898  O O   . ALA A 1 115 ? -0.491  -25.341 24.231  1.00 93.90 115 A 1 
ATOM 899  C CB  . ALA A 1 115 ? 1.399   -22.646 24.783  1.00 95.15 115 A 1 
ATOM 900  N N   . GLU A 1 116 ? 1.129   -25.661 25.763  1.00 95.53 116 A 1 
ATOM 901  C CA  . GLU A 1 116 ? 1.273   -27.106 25.544  1.00 94.98 116 A 1 
ATOM 902  C C   . GLU A 1 116 ? 0.031   -27.890 25.992  1.00 94.60 116 A 1 
ATOM 903  O O   . GLU A 1 116 ? -0.460  -28.761 25.277  1.00 92.28 116 A 1 
ATOM 904  C CB  . GLU A 1 116 ? 2.528   -27.587 26.286  1.00 94.17 116 A 1 
ATOM 905  C CG  . GLU A 1 116 ? 2.826   -29.076 26.027  1.00 90.18 116 A 1 
ATOM 906  C CD  . GLU A 1 116 ? 4.133   -29.534 26.699  1.00 87.24 116 A 1 
ATOM 907  O OE1 . GLU A 1 116 ? 4.800   -30.413 26.110  1.00 76.97 116 A 1 
ATOM 908  O OE2 . GLU A 1 116 ? 4.440   -29.025 27.800  1.00 77.69 116 A 1 
ATOM 909  N N   . ASN A 1 117 ? -0.510  -27.556 27.168  1.00 95.25 117 A 1 
ATOM 910  C CA  . ASN A 1 117 ? -1.659  -28.274 27.731  1.00 94.84 117 A 1 
ATOM 911  C C   . ASN A 1 117 ? -3.008  -27.731 27.249  1.00 94.78 117 A 1 
ATOM 912  O O   . ASN A 1 117 ? -4.037  -28.363 27.496  1.00 92.06 117 A 1 
ATOM 913  C CB  . ASN A 1 117 ? -1.550  -28.269 29.264  1.00 94.85 117 A 1 
ATOM 914  C CG  . ASN A 1 117 ? -0.391  -29.122 29.734  1.00 93.50 117 A 1 
ATOM 915  O OD1 . ASN A 1 117 ? -0.532  -30.317 29.950  1.00 79.22 117 A 1 
ATOM 916  N ND2 . ASN A 1 117 ? 0.779   -28.555 29.882  1.00 80.14 117 A 1 
ATOM 917  N N   . ASN A 1 118 ? -3.009  -26.578 26.595  1.00 94.67 118 A 1 
ATOM 918  C CA  . ASN A 1 118 ? -4.196  -25.859 26.140  1.00 94.60 118 A 1 
ATOM 919  C C   . ASN A 1 118 ? -5.243  -25.684 27.263  1.00 94.73 118 A 1 
ATOM 920  O O   . ASN A 1 118 ? -6.438  -25.928 27.076  1.00 92.75 118 A 1 
ATOM 921  C CB  . ASN A 1 118 ? -4.706  -26.532 24.854  1.00 93.53 118 A 1 
ATOM 922  C CG  . ASN A 1 118 ? -5.715  -25.689 24.099  1.00 92.43 118 A 1 
ATOM 923  O OD1 . ASN A 1 118 ? -5.883  -24.501 24.315  1.00 85.56 118 A 1 
ATOM 924  N ND2 . ASN A 1 118 ? -6.426  -26.283 23.162  1.00 84.88 118 A 1 
ATOM 925  N N   . LYS A 1 119 ? -4.778  -25.319 28.470  1.00 94.66 119 A 1 
ATOM 926  C CA  . LYS A 1 119 ? -5.609  -25.153 29.674  1.00 94.88 119 A 1 
ATOM 927  C C   . LYS A 1 119 ? -5.270  -23.852 30.393  1.00 95.58 119 A 1 
ATOM 928  O O   . LYS A 1 119 ? -4.092  -23.518 30.486  1.00 94.49 119 A 1 
ATOM 929  C CB  . LYS A 1 119 ? -5.419  -26.343 30.624  1.00 93.58 119 A 1 
ATOM 930  C CG  . LYS A 1 119 ? -6.133  -27.594 30.105  1.00 87.91 119 A 1 
ATOM 931  C CD  . LYS A 1 119 ? -5.911  -28.770 31.054  1.00 84.18 119 A 1 
ATOM 932  C CE  . LYS A 1 119 ? -6.566  -30.016 30.456  1.00 75.90 119 A 1 
ATOM 933  N NZ  . LYS A 1 119 ? -6.380  -31.194 31.337  1.00 66.59 119 A 1 
ATOM 934  N N   . PRO A 1 120 ? -6.272  -23.143 30.923  1.00 95.60 120 A 1 
ATOM 935  C CA  . PRO A 1 120 ? -6.040  -21.965 31.744  1.00 95.72 120 A 1 
ATOM 936  C C   . PRO A 1 120 ? -5.395  -22.349 33.079  1.00 95.86 120 A 1 
ATOM 937  O O   . PRO A 1 120 ? -5.601  -23.453 33.591  1.00 94.33 120 A 1 
ATOM 938  C CB  . PRO A 1 120 ? -7.417  -21.326 31.928  1.00 94.28 120 A 1 
ATOM 939  C CG  . PRO A 1 120 ? -8.369  -22.521 31.883  1.00 90.86 120 A 1 
ATOM 940  C CD  . PRO A 1 120 ? -7.702  -23.444 30.870  1.00 93.91 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? -4.614  -21.433 33.650  1.00 95.78 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? -3.885  -21.662 34.892  1.00 96.03 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? -3.813  -20.390 35.738  1.00 96.42 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? -3.405  -19.339 35.253  1.00 95.07 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? -2.481  -22.185 34.526  1.00 95.09 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? -1.602  -22.531 35.736  1.00 93.22 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? -2.199  -23.671 36.567  1.00 84.12 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? -0.219  -22.961 35.250  1.00 83.98 121 A 1 
ATOM 949  N N   . ILE A 1 122 ? -4.153  -20.519 37.024  1.00 96.22 122 A 1 
ATOM 950  C CA  . ILE A 1 122 ? -3.914  -19.508 38.062  1.00 96.28 122 A 1 
ATOM 951  C C   . ILE A 1 122 ? -2.778  -19.999 38.954  1.00 96.16 122 A 1 
ATOM 952  O O   . ILE A 1 122 ? -2.814  -21.130 39.440  1.00 94.43 122 A 1 
ATOM 953  C CB  . ILE A 1 122 ? -5.181  -19.222 38.899  1.00 95.25 122 A 1 
ATOM 954  C CG1 . ILE A 1 122 ? -6.340  -18.717 38.017  1.00 88.95 122 A 1 
ATOM 955  C CG2 . ILE A 1 122 ? -4.868  -18.197 40.006  1.00 90.32 122 A 1 
ATOM 956  C CD1 . ILE A 1 122 ? -7.681  -18.615 38.760  1.00 86.59 122 A 1 
ATOM 957  N N   . VAL A 1 123 ? -1.795  -19.138 39.208  1.00 96.01 123 A 1 
ATOM 958  C CA  . VAL A 1 123 ? -0.691  -19.378 40.135  1.00 95.96 123 A 1 
ATOM 959  C C   . VAL A 1 123 ? -0.594  -18.192 41.085  1.00 95.81 123 A 1 
ATOM 960  O O   . VAL A 1 123 ? -0.104  -17.124 40.728  1.00 94.35 123 A 1 
ATOM 961  C CB  . VAL A 1 123 ? 0.633   -19.624 39.390  1.00 95.38 123 A 1 
ATOM 962  C CG1 . VAL A 1 123 ? 1.727   -20.014 40.387  1.00 88.85 123 A 1 
ATOM 963  C CG2 . VAL A 1 123 ? 0.509   -20.759 38.366  1.00 87.98 123 A 1 
ATOM 964  N N   . ASN A 1 124 ? -1.066  -18.385 42.309  1.00 95.10 124 A 1 
ATOM 965  C CA  . ASN A 1 124 ? -1.045  -17.355 43.351  1.00 94.85 124 A 1 
ATOM 966  C C   . ASN A 1 124 ? 0.228   -17.384 44.219  1.00 94.71 124 A 1 
ATOM 967  O O   . ASN A 1 124 ? 0.408   -16.514 45.061  1.00 91.63 124 A 1 
ATOM 968  C CB  . ASN A 1 124 ? -2.345  -17.468 44.159  1.00 93.76 124 A 1 
ATOM 969  C CG  . ASN A 1 124 ? -3.534  -16.868 43.421  1.00 93.30 124 A 1 
ATOM 970  O OD1 . ASN A 1 124 ? -3.419  -15.885 42.706  1.00 85.80 124 A 1 
ATOM 971  N ND2 . ASN A 1 124 ? -4.719  -17.406 43.597  1.00 86.16 124 A 1 
ATOM 972  N N   . ASP A 1 125 ? 1.105   -18.359 43.990  1.00 94.98 125 A 1 
ATOM 973  C CA  . ASP A 1 125 ? 2.440   -18.441 44.583  1.00 95.05 125 A 1 
ATOM 974  C C   . ASP A 1 125 ? 3.443   -18.869 43.502  1.00 94.91 125 A 1 
ATOM 975  O O   . ASP A 1 125 ? 3.814   -20.034 43.371  1.00 91.90 125 A 1 
ATOM 976  C CB  . ASP A 1 125 ? 2.425   -19.385 45.796  1.00 94.08 125 A 1 
ATOM 977  C CG  . ASP A 1 125 ? 3.763   -19.414 46.540  1.00 92.45 125 A 1 
ATOM 978  O OD1 . ASP A 1 125 ? 4.726   -18.732 46.116  1.00 86.55 125 A 1 
ATOM 979  O OD2 . ASP A 1 125 ? 3.844   -20.147 47.546  1.00 85.95 125 A 1 
ATOM 980  N N   . VAL A 1 126 ? 3.832   -17.906 42.678  1.00 94.84 126 A 1 
ATOM 981  C CA  . VAL A 1 126 ? 4.696   -18.120 41.509  1.00 94.78 126 A 1 
ATOM 982  C C   . VAL A 1 126 ? 6.101   -18.571 41.917  1.00 94.23 126 A 1 
ATOM 983  O O   . VAL A 1 126 ? 6.708   -19.371 41.216  1.00 91.82 126 A 1 
ATOM 984  C CB  . VAL A 1 126 ? 4.736   -16.838 40.657  1.00 93.90 126 A 1 
ATOM 985  C CG1 . VAL A 1 126 ? 5.708   -16.923 39.484  1.00 85.90 126 A 1 
ATOM 986  C CG2 . VAL A 1 126 ? 3.356   -16.538 40.063  1.00 85.20 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? 6.603   -18.117 43.059  1.00 94.66 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? 7.957   -18.432 43.533  1.00 93.46 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? 8.142   -19.922 43.857  1.00 93.55 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? 9.233   -20.454 43.673  1.00 91.27 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? 8.266   -17.582 44.779  1.00 91.91 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? 8.393   -16.072 44.511  1.00 83.01 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? 8.505   -15.322 45.839  1.00 74.59 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? 9.635   -15.738 43.682  1.00 74.11 127 A 1 
ATOM 995  N N   . ASN A 1 128 ? 7.083   -20.589 44.321  1.00 92.90 128 A 1 
ATOM 996  C CA  . ASN A 1 128 ? 7.108   -22.009 44.681  1.00 93.21 128 A 1 
ATOM 997  C C   . ASN A 1 128 ? 6.542   -22.923 43.582  1.00 93.62 128 A 1 
ATOM 998  O O   . ASN A 1 128 ? 6.571   -24.149 43.723  1.00 91.27 128 A 1 
ATOM 999  C CB  . ASN A 1 128 ? 6.385   -22.174 46.024  1.00 93.06 128 A 1 
ATOM 1000 C CG  . ASN A 1 128 ? 7.139   -21.519 47.172  1.00 90.51 128 A 1 
ATOM 1001 O OD1 . ASN A 1 128 ? 8.335   -21.693 47.342  1.00 80.90 128 A 1 
ATOM 1002 N ND2 . ASN A 1 128 ? 6.471   -20.765 48.007  1.00 80.97 128 A 1 
ATOM 1003 N N   . ASP A 1 129 ? 6.041   -22.370 42.478  1.00 94.31 129 A 1 
ATOM 1004 C CA  . ASP A 1 129 ? 5.521   -23.168 41.370  1.00 94.29 129 A 1 
ATOM 1005 C C   . ASP A 1 129 ? 6.660   -23.696 40.480  1.00 93.79 129 A 1 
ATOM 1006 O O   . ASP A 1 129 ? 7.401   -22.940 39.857  1.00 91.61 129 A 1 
ATOM 1007 C CB  . ASP A 1 129 ? 4.475   -22.389 40.564  1.00 94.20 129 A 1 
ATOM 1008 C CG  . ASP A 1 129 ? 3.627   -23.335 39.703  1.00 93.81 129 A 1 
ATOM 1009 O OD1 . ASP A 1 129 ? 4.174   -24.121 38.896  1.00 86.30 129 A 1 
ATOM 1010 O OD2 . ASP A 1 129 ? 2.383   -23.353 39.852  1.00 86.17 129 A 1 
ATOM 1011 N N   . LYS A 1 130 ? 6.756   -25.027 40.363  1.00 93.49 130 A 1 
ATOM 1012 C CA  . LYS A 1 130 ? 7.791   -25.713 39.566  1.00 92.89 130 A 1 
ATOM 1013 C C   . LYS A 1 130 ? 7.740   -25.397 38.066  1.00 93.30 130 A 1 
ATOM 1014 O O   . LYS A 1 130 ? 8.697   -25.698 37.362  1.00 90.12 130 A 1 
ATOM 1015 C CB  . LYS A 1 130 ? 7.684   -27.227 39.759  1.00 91.77 130 A 1 
ATOM 1016 C CG  . LYS A 1 130 ? 7.954   -27.659 41.205  1.00 85.01 130 A 1 
ATOM 1017 C CD  . LYS A 1 130 ? 7.913   -29.186 41.305  1.00 76.79 130 A 1 
ATOM 1018 C CE  . LYS A 1 130 ? 8.173   -29.607 42.750  1.00 68.64 130 A 1 
ATOM 1019 N NZ  . LYS A 1 130 ? 8.140   -31.081 42.900  1.00 56.27 130 A 1 
ATOM 1020 N N   . ARG A 1 131 ? 6.621   -24.865 37.575  1.00 92.54 131 A 1 
ATOM 1021 C CA  . ARG A 1 131 ? 6.437   -24.471 36.171  1.00 91.73 131 A 1 
ATOM 1022 C C   . ARG A 1 131 ? 6.965   -23.064 35.890  1.00 92.01 131 A 1 
ATOM 1023 O O   . ARG A 1 131 ? 7.072   -22.694 34.730  1.00 90.10 131 A 1 
ATOM 1024 C CB  . ARG A 1 131 ? 4.952   -24.561 35.798  1.00 91.58 131 A 1 
ATOM 1025 C CG  . ARG A 1 131 ? 4.383   -25.975 35.960  1.00 90.18 131 A 1 
ATOM 1026 C CD  . ARG A 1 131 ? 2.852   -25.962 35.894  1.00 89.74 131 A 1 
ATOM 1027 N NE  . ARG A 1 131 ? 2.274   -25.325 37.093  1.00 86.67 131 A 1 
ATOM 1028 C CZ  . ARG A 1 131 ? 1.006   -25.378 37.472  1.00 85.81 131 A 1 
ATOM 1029 N NH1 . ARG A 1 131 ? 0.100   -26.005 36.781  1.00 76.26 131 A 1 
ATOM 1030 N NH2 . ARG A 1 131 ? 0.639   -24.786 38.568  1.00 78.39 131 A 1 
ATOM 1031 N N   . HIS A 1 132 ? 7.255   -22.279 36.922  1.00 92.27 132 A 1 
ATOM 1032 C CA  . HIS A 1 132 ? 7.739   -20.917 36.736  1.00 91.48 132 A 1 
ATOM 1033 C C   . HIS A 1 132 ? 9.182   -20.907 36.217  1.00 91.29 132 A 1 
ATOM 1034 O O   . HIS A 1 132 ? 10.059  -21.570 36.763  1.00 88.65 132 A 1 
ATOM 1035 C CB  . HIS A 1 132 ? 7.612   -20.137 38.046  1.00 90.28 132 A 1 
ATOM 1036 C CG  . HIS A 1 132 ? 8.047   -18.701 37.897  1.00 88.91 132 A 1 
ATOM 1037 N ND1 . HIS A 1 132 ? 7.574   -17.792 36.973  1.00 74.98 132 A 1 
ATOM 1038 C CD2 . HIS A 1 132 ? 9.016   -18.075 38.628  1.00 75.88 132 A 1 
ATOM 1039 C CE1 . HIS A 1 132 ? 8.241   -16.639 37.155  1.00 78.60 132 A 1 
ATOM 1040 N NE2 . HIS A 1 132 ? 9.127   -16.766 38.153  1.00 79.96 132 A 1 
ATOM 1041 N N   . LEU A 1 133 ? 9.436   -20.111 35.181  1.00 90.34 133 A 1 
ATOM 1042 C CA  . LEU A 1 133 ? 10.771  -19.869 34.645  1.00 89.18 133 A 1 
ATOM 1043 C C   . LEU A 1 133 ? 11.306  -18.557 35.236  1.00 89.56 133 A 1 
ATOM 1044 O O   . LEU A 1 133 ? 10.977  -17.477 34.743  1.00 85.28 133 A 1 
ATOM 1045 C CB  . LEU A 1 133 ? 10.682  -19.859 33.109  1.00 87.12 133 A 1 
ATOM 1046 C CG  . LEU A 1 133 ? 12.050  -19.763 32.412  1.00 83.63 133 A 1 
ATOM 1047 C CD1 . LEU A 1 133 ? 12.872  -21.037 32.596  1.00 74.38 133 A 1 
ATOM 1048 C CD2 . LEU A 1 133 ? 11.850  -19.538 30.914  1.00 74.09 133 A 1 
ATOM 1049 N N   . SER A 1 134 ? 12.103  -18.639 36.304  1.00 90.07 134 A 1 
ATOM 1050 C CA  . SER A 1 134 ? 12.608  -17.446 37.007  1.00 89.85 134 A 1 
ATOM 1051 C C   . SER A 1 134 ? 13.687  -16.678 36.246  1.00 90.81 134 A 1 
ATOM 1052 O O   . SER A 1 134 ? 13.837  -15.478 36.459  1.00 87.26 134 A 1 
ATOM 1053 C CB  . SER A 1 134 ? 13.117  -17.808 38.411  1.00 87.36 134 A 1 
ATOM 1054 O OG  . SER A 1 134 ? 14.283  -18.595 38.349  1.00 78.27 134 A 1 
ATOM 1055 N N   . ILE A 1 135 ? 14.402  -17.335 35.334  1.00 91.31 135 A 1 
ATOM 1056 C CA  . ILE A 1 135 ? 15.578  -16.805 34.624  1.00 91.31 135 A 1 
ATOM 1057 C C   . ILE A 1 135 ? 15.272  -15.459 33.953  1.00 92.32 135 A 1 
ATOM 1058 O O   . ILE A 1 135 ? 15.990  -14.486 34.168  1.00 90.35 135 A 1 
ATOM 1059 C CB  . ILE A 1 135 ? 16.092  -17.846 33.597  1.00 89.97 135 A 1 
ATOM 1060 C CG1 . ILE A 1 135 ? 16.512  -19.159 34.304  1.00 77.31 135 A 1 
ATOM 1061 C CG2 . ILE A 1 135 ? 17.271  -17.281 32.784  1.00 76.62 135 A 1 
ATOM 1062 C CD1 . ILE A 1 135 ? 16.777  -20.336 33.348  1.00 68.91 135 A 1 
ATOM 1063 N N   . ILE A 1 136 ? 14.169  -15.374 33.203  1.00 90.40 136 A 1 
ATOM 1064 C CA  . ILE A 1 136 ? 13.792  -14.138 32.506  1.00 89.81 136 A 1 
ATOM 1065 C C   . ILE A 1 136 ? 13.490  -13.029 33.519  1.00 90.41 136 A 1 
ATOM 1066 O O   . ILE A 1 136 ? 13.948  -11.901 33.364  1.00 89.04 136 A 1 
ATOM 1067 C CB  . ILE A 1 136 ? 12.600  -14.385 31.554  1.00 89.25 136 A 1 
ATOM 1068 C CG1 . ILE A 1 136 ? 12.974  -15.433 30.475  1.00 85.47 136 A 1 
ATOM 1069 C CG2 . ILE A 1 136 ? 12.150  -13.067 30.893  1.00 83.26 136 A 1 
ATOM 1070 C CD1 . ILE A 1 136 ? 11.822  -15.816 29.536  1.00 78.61 136 A 1 
ATOM 1071 N N   . GLY A 1 137 ? 12.749  -13.358 34.593  1.00 89.97 137 A 1 
ATOM 1072 C CA  . GLY A 1 137 ? 12.410  -12.402 35.649  1.00 89.27 137 A 1 
ATOM 1073 C C   . GLY A 1 137 ? 13.640  -11.861 36.390  1.00 90.48 137 A 1 
ATOM 1074 O O   . GLY A 1 137 ? 13.697  -10.670 36.700  1.00 88.47 137 A 1 
ATOM 1075 N N   . GLU A 1 138 ? 14.638  -12.712 36.633  1.00 91.44 138 A 1 
ATOM 1076 C CA  . GLU A 1 138 ? 15.912  -12.350 37.260  1.00 91.88 138 A 1 
ATOM 1077 C C   . GLU A 1 138 ? 16.759  -11.447 36.353  1.00 92.62 138 A 1 
ATOM 1078 O O   . GLU A 1 138 ? 17.236  -10.410 36.813  1.00 90.15 138 A 1 
ATOM 1079 C CB  . GLU A 1 138 ? 16.678  -13.629 37.644  1.00 91.43 138 A 1 
ATOM 1080 C CG  . GLU A 1 138 ? 16.060  -14.353 38.859  1.00 84.54 138 A 1 
ATOM 1081 C CD  . GLU A 1 138 ? 16.654  -15.753 39.107  1.00 80.84 138 A 1 
ATOM 1082 O OE1 . GLU A 1 138 ? 15.906  -16.619 39.630  1.00 71.74 138 A 1 
ATOM 1083 O OE2 . GLU A 1 138 ? 17.841  -15.962 38.774  1.00 72.15 138 A 1 
ATOM 1084 N N   . GLU A 1 139 ? 16.880  -11.773 35.056  1.00 91.94 139 A 1 
ATOM 1085 C CA  . GLU A 1 139 ? 17.652  -10.981 34.086  1.00 91.88 139 A 1 
ATOM 1086 C C   . GLU A 1 139 ? 17.089  -9.568  33.888  1.00 92.47 139 A 1 
ATOM 1087 O O   . GLU A 1 139 ? 17.842  -8.597  33.818  1.00 90.01 139 A 1 
ATOM 1088 C CB  . GLU A 1 139 ? 17.701  -11.700 32.736  1.00 91.65 139 A 1 
ATOM 1089 C CG  . GLU A 1 139 ? 18.683  -12.885 32.726  1.00 84.22 139 A 1 
ATOM 1090 C CD  . GLU A 1 139 ? 18.825  -13.543 31.341  1.00 80.02 139 A 1 
ATOM 1091 O OE1 . GLU A 1 139 ? 19.511  -14.588 31.264  1.00 70.65 139 A 1 
ATOM 1092 O OE2 . GLU A 1 139 ? 18.306  -12.978 30.353  1.00 71.28 139 A 1 
ATOM 1093 N N   . ILE A 1 140 ? 15.765  -9.432  33.859  1.00 92.86 140 A 1 
ATOM 1094 C CA  . ILE A 1 140 ? 15.114  -8.122  33.718  1.00 92.72 140 A 1 
ATOM 1095 C C   . ILE A 1 140 ? 14.879  -7.415  35.063  1.00 93.07 140 A 1 
ATOM 1096 O O   . ILE A 1 140 ? 14.357  -6.297  35.083  1.00 90.29 140 A 1 
ATOM 1097 C CB  . ILE A 1 140 ? 13.831  -8.216  32.868  1.00 91.78 140 A 1 
ATOM 1098 C CG1 . ILE A 1 140 ? 12.705  -8.911  33.671  1.00 86.35 140 A 1 
ATOM 1099 C CG2 . ILE A 1 140 ? 14.140  -8.859  31.503  1.00 84.12 140 A 1 
ATOM 1100 C CD1 . ILE A 1 140 ? 11.435  -9.186  32.886  1.00 82.49 140 A 1 
ATOM 1101 N N   . ASN A 1 141 ? 15.259  -8.060  36.185  1.00 92.29 141 A 1 
ATOM 1102 C CA  . ASN A 1 141 ? 15.016  -7.579  37.544  1.00 92.92 141 A 1 
ATOM 1103 C C   . ASN A 1 141 ? 13.524  -7.280  37.818  1.00 92.94 141 A 1 
ATOM 1104 O O   . ASN A 1 141 ? 13.150  -6.189  38.267  1.00 90.03 141 A 1 
ATOM 1105 C CB  . ASN A 1 141 ? 15.976  -6.418  37.842  1.00 92.10 141 A 1 
ATOM 1106 C CG  . ASN A 1 141 ? 16.031  -6.039  39.307  1.00 84.76 141 A 1 
ATOM 1107 O OD1 . ASN A 1 141 ? 15.754  -6.810  40.213  1.00 76.26 141 A 1 
ATOM 1108 N ND2 . ASN A 1 141 ? 16.425  -4.824  39.604  1.00 74.68 141 A 1 
ATOM 1109 N N   . TYR A 1 142 ? 12.660  -8.258  37.514  1.00 92.84 142 A 1 
ATOM 1110 C CA  . TYR A 1 142 ? 11.216  -8.188  37.734  1.00 92.76 142 A 1 
ATOM 1111 C C   . TYR A 1 142 ? 10.725  -9.400  38.537  1.00 92.58 142 A 1 
ATOM 1112 O O   . TYR A 1 142 ? 10.924  -10.544 38.145  1.00 90.56 142 A 1 
ATOM 1113 C CB  . TYR A 1 142 ? 10.494  -8.070  36.390  1.00 92.60 142 A 1 
ATOM 1114 C CG  . TYR A 1 142 ? 9.017   -7.762  36.543  1.00 92.31 142 A 1 
ATOM 1115 C CD1 . TYR A 1 142 ? 8.065   -8.796  36.485  1.00 81.75 142 A 1 
ATOM 1116 C CD2 . TYR A 1 142 ? 8.598   -6.436  36.768  1.00 82.10 142 A 1 
ATOM 1117 C CE1 . TYR A 1 142 ? 6.697   -8.505  36.644  1.00 80.89 142 A 1 
ATOM 1118 C CE2 . TYR A 1 142 ? 7.232   -6.141  36.932  1.00 82.01 142 A 1 
ATOM 1119 C CZ  . TYR A 1 142 ? 6.277   -7.175  36.866  1.00 90.30 142 A 1 
ATOM 1120 O OH  . TYR A 1 142 ? 4.956   -6.894  37.019  1.00 88.60 142 A 1 
ATOM 1121 N N   . LYS A 1 143 ? 10.080  -9.158  39.683  1.00 93.20 143 A 1 
ATOM 1122 C CA  . LYS A 1 143 ? 9.603   -10.222 40.576  1.00 93.01 143 A 1 
ATOM 1123 C C   . LYS A 1 143 ? 8.130   -10.523 40.314  1.00 93.86 143 A 1 
ATOM 1124 O O   . LYS A 1 143 ? 7.277   -9.688  40.607  1.00 91.60 143 A 1 
ATOM 1125 C CB  . LYS A 1 143 ? 9.839   -9.857  42.046  1.00 90.79 143 A 1 
ATOM 1126 C CG  . LYS A 1 143 ? 11.335  -9.832  42.395  1.00 79.73 143 A 1 
ATOM 1127 C CD  . LYS A 1 143 ? 11.548  -9.585  43.893  1.00 73.65 143 A 1 
ATOM 1128 C CE  . LYS A 1 143 ? 13.050  -9.579  44.186  1.00 63.93 143 A 1 
ATOM 1129 N NZ  . LYS A 1 143 ? 13.335  -9.391  45.625  1.00 54.23 143 A 1 
ATOM 1130 N N   . SER A 1 144 ? 7.847   -11.737 39.850  1.00 92.87 144 A 1 
ATOM 1131 C CA  . SER A 1 144 ? 6.482   -12.250 39.715  1.00 92.88 144 A 1 
ATOM 1132 C C   . SER A 1 144 ? 6.062   -12.948 41.011  1.00 92.94 144 A 1 
ATOM 1133 O O   . SER A 1 144 ? 6.768   -13.832 41.497  1.00 90.54 144 A 1 
ATOM 1134 C CB  . SER A 1 144 ? 6.387   -13.208 38.523  1.00 91.46 144 A 1 
ATOM 1135 O OG  . SER A 1 144 ? 6.873   -12.573 37.351  1.00 80.09 144 A 1 
ATOM 1136 N N   . LYS A 1 145 ? 4.922   -12.544 41.589  1.00 94.33 145 A 1 
ATOM 1137 C CA  . LYS A 1 145 ? 4.351   -13.134 42.817  1.00 94.23 145 A 1 
ATOM 1138 C C   . LYS A 1 145 ? 3.095   -13.942 42.517  1.00 95.22 145 A 1 
ATOM 1139 O O   . LYS A 1 145 ? 2.968   -15.069 42.975  1.00 93.47 145 A 1 
ATOM 1140 C CB  . LYS A 1 145 ? 4.007   -12.034 43.823  1.00 92.52 145 A 1 
ATOM 1141 C CG  . LYS A 1 145 ? 5.209   -11.216 44.313  1.00 85.49 145 A 1 
ATOM 1142 C CD  . LYS A 1 145 ? 4.660   -10.117 45.225  1.00 82.20 145 A 1 
ATOM 1143 C CE  . LYS A 1 145 ? 5.729   -9.136  45.690  1.00 70.85 145 A 1 
ATOM 1144 N NZ  . LYS A 1 145 ? 5.069   -7.988  46.347  1.00 62.12 145 A 1 
ATOM 1145 N N   . THR A 1 146 ? 2.188   -13.344 41.749  1.00 95.53 146 A 1 
ATOM 1146 C CA  . THR A 1 146 ? 0.950   -13.966 41.283  1.00 95.91 146 A 1 
ATOM 1147 C C   . THR A 1 146 ? 0.893   -13.887 39.766  1.00 95.87 146 A 1 
ATOM 1148 O O   . THR A 1 146 ? 1.351   -12.909 39.177  1.00 94.58 146 A 1 
ATOM 1149 C CB  . THR A 1 146 ? -0.299  -13.333 41.920  1.00 95.28 146 A 1 
ATOM 1150 O OG1 . THR A 1 146 ? -0.385  -11.955 41.650  1.00 89.47 146 A 1 
ATOM 1151 C CG2 . THR A 1 146 ? -0.311  -13.473 43.443  1.00 89.23 146 A 1 
ATOM 1152 N N   . MET A 1 147 ? 0.351   -14.912 39.126  1.00 95.86 147 A 1 
ATOM 1153 C CA  . MET A 1 147 ? 0.212   -14.953 37.673  1.00 95.79 147 A 1 
ATOM 1154 C C   . MET A 1 147 ? -1.032  -15.743 37.295  1.00 96.22 147 A 1 
ATOM 1155 O O   . MET A 1 147 ? -1.351  -16.756 37.920  1.00 94.74 147 A 1 
ATOM 1156 C CB  . MET A 1 147 ? 1.493   -15.541 37.055  1.00 93.62 147 A 1 
ATOM 1157 C CG  . MET A 1 147 ? 1.467   -15.628 35.521  1.00 84.82 147 A 1 
ATOM 1158 S SD  . MET A 1 147 ? 2.992   -16.312 34.813  1.00 87.18 147 A 1 
ATOM 1159 C CE  . MET A 1 147 ? 4.071   -14.872 34.822  1.00 76.74 147 A 1 
ATOM 1160 N N   . MET A 1 148 ? -1.723  -15.301 36.258  1.00 95.60 148 A 1 
ATOM 1161 C CA  . MET A 1 148 ? -2.697  -16.129 35.561  1.00 95.08 148 A 1 
ATOM 1162 C C   . MET A 1 148 ? -2.420  -16.095 34.067  1.00 95.60 148 A 1 
ATOM 1163 O O   . MET A 1 148 ? -2.023  -15.069 33.525  1.00 94.35 148 A 1 
ATOM 1164 C CB  . MET A 1 148 ? -4.135  -15.734 35.914  1.00 92.17 148 A 1 
ATOM 1165 C CG  . MET A 1 148 ? -4.511  -14.314 35.495  1.00 86.58 148 A 1 
ATOM 1166 S SD  . MET A 1 148 ? -6.238  -13.926 35.875  1.00 88.67 148 A 1 
ATOM 1167 C CE  . MET A 1 148 ? -6.281  -12.199 35.335  1.00 80.11 148 A 1 
ATOM 1168 N N   . ALA A 1 149 ? -2.621  -17.233 33.418  1.00 96.18 149 A 1 
ATOM 1169 C CA  . ALA A 1 149 ? -2.388  -17.384 31.993  1.00 96.43 149 A 1 
ATOM 1170 C C   . ALA A 1 149 ? -3.487  -18.229 31.352  1.00 96.59 149 A 1 
ATOM 1171 O O   . ALA A 1 149 ? -3.941  -19.220 31.927  1.00 95.50 149 A 1 
ATOM 1172 C CB  . ALA A 1 149 ? -0.987  -17.967 31.770  1.00 95.78 149 A 1 
ATOM 1173 N N   . VAL A 1 150 ? -3.913  -17.842 30.164  1.00 96.06 150 A 1 
ATOM 1174 C CA  . VAL A 1 150 ? -4.990  -18.502 29.421  1.00 96.07 150 A 1 
ATOM 1175 C C   . VAL A 1 150 ? -4.598  -18.697 27.956  1.00 96.04 150 A 1 
ATOM 1176 O O   . VAL A 1 150 ? -3.954  -17.824 27.367  1.00 95.08 150 A 1 
ATOM 1177 C CB  . VAL A 1 150 ? -6.322  -17.740 29.531  1.00 94.78 150 A 1 
ATOM 1178 C CG1 . VAL A 1 150 ? -6.794  -17.622 30.985  1.00 83.76 150 A 1 
ATOM 1179 C CG2 . VAL A 1 150 ? -6.266  -16.340 28.926  1.00 84.10 150 A 1 
ATOM 1180 N N   . PRO A 1 151 ? -4.962  -19.834 27.344  1.00 96.40 151 A 1 
ATOM 1181 C CA  . PRO A 1 151 ? -4.677  -20.068 25.938  1.00 96.09 151 A 1 
ATOM 1182 C C   . PRO A 1 151 ? -5.631  -19.258 25.047  1.00 95.52 151 A 1 
ATOM 1183 O O   . PRO A 1 151 ? -6.844  -19.245 25.263  1.00 94.13 151 A 1 
ATOM 1184 C CB  . PRO A 1 151 ? -4.843  -21.576 25.750  1.00 95.53 151 A 1 
ATOM 1185 C CG  . PRO A 1 151 ? -5.914  -21.949 26.777  1.00 93.95 151 A 1 
ATOM 1186 C CD  . PRO A 1 151 ? -5.664  -20.973 27.924  1.00 95.32 151 A 1 
ATOM 1187 N N   . MET A 1 152 ? -5.092  -18.659 23.991  1.00 95.05 152 A 1 
ATOM 1188 C CA  . MET A 1 152 ? -5.889  -18.143 22.880  1.00 94.04 152 A 1 
ATOM 1189 C C   . MET A 1 152 ? -6.207  -19.287 21.924  1.00 93.68 152 A 1 
ATOM 1190 O O   . MET A 1 152 ? -5.293  -19.917 21.384  1.00 91.99 152 A 1 
ATOM 1191 C CB  . MET A 1 152 ? -5.145  -17.039 22.134  1.00 92.49 152 A 1 
ATOM 1192 C CG  . MET A 1 152 ? -4.860  -15.816 22.998  1.00 87.46 152 A 1 
ATOM 1193 S SD  . MET A 1 152 ? -4.217  -14.417 22.054  1.00 86.46 152 A 1 
ATOM 1194 C CE  . MET A 1 152 ? -2.610  -15.072 21.561  1.00 74.30 152 A 1 
ATOM 1195 N N   . ARG A 1 153 ? -7.487  -19.552 21.708  1.00 93.15 153 A 1 
ATOM 1196 C CA  . ARG A 1 153 ? -7.934  -20.714 20.929  1.00 92.34 153 A 1 
ATOM 1197 C C   . ARG A 1 153 ? -8.620  -20.307 19.631  1.00 91.43 153 A 1 
ATOM 1198 O O   . ARG A 1 153 ? -9.464  -19.417 19.613  1.00 89.18 153 A 1 
ATOM 1199 C CB  . ARG A 1 153 ? -8.865  -21.586 21.777  1.00 91.38 153 A 1 
ATOM 1200 C CG  . ARG A 1 153 ? -8.155  -22.229 22.978  1.00 87.14 153 A 1 
ATOM 1201 C CD  . ARG A 1 153 ? -9.178  -23.013 23.800  1.00 87.50 153 A 1 
ATOM 1202 N NE  . ARG A 1 153 ? -8.581  -23.597 25.016  1.00 82.35 153 A 1 
ATOM 1203 C CZ  . ARG A 1 153 ? -9.208  -23.810 26.160  1.00 79.62 153 A 1 
ATOM 1204 N NH1 . ARG A 1 153 ? -10.468 -23.547 26.326  1.00 71.04 153 A 1 
ATOM 1205 N NH2 . ARG A 1 153 ? -8.563  -24.290 27.174  1.00 70.76 153 A 1 
ATOM 1206 N N   . ILE A 1 154 ? -8.312  -21.040 18.559  1.00 90.82 154 A 1 
ATOM 1207 C CA  . ILE A 1 154 ? -9.043  -20.993 17.291  1.00 89.34 154 A 1 
ATOM 1208 C C   . ILE A 1 154 ? -9.359  -22.430 16.894  1.00 89.24 154 A 1 
ATOM 1209 O O   . ILE A 1 154 ? -8.441  -23.217 16.675  1.00 86.89 154 A 1 
ATOM 1210 C CB  . ILE A 1 154 ? -8.228  -20.278 16.195  1.00 87.32 154 A 1 
ATOM 1211 C CG1 . ILE A 1 154 ? -7.962  -18.808 16.574  1.00 80.74 154 A 1 
ATOM 1212 C CG2 . ILE A 1 154 ? -8.965  -20.365 14.842  1.00 79.15 154 A 1 
ATOM 1213 C CD1 . ILE A 1 154 ? -6.912  -18.146 15.682  1.00 71.34 154 A 1 
ATOM 1214 N N   . LYS A 1 155 ? -10.653 -22.785 16.797  1.00 87.72 155 A 1 
ATOM 1215 C CA  . LYS A 1 155 ? -11.089 -24.159 16.473  1.00 85.88 155 A 1 
ATOM 1216 C C   . LYS A 1 155 ? -10.395 -25.215 17.361  1.00 85.92 155 A 1 
ATOM 1217 O O   . LYS A 1 155 ? -9.867  -26.197 16.860  1.00 79.13 155 A 1 
ATOM 1218 C CB  . LYS A 1 155 ? -10.891 -24.454 14.973  1.00 83.58 155 A 1 
ATOM 1219 C CG  . LYS A 1 155 ? -11.632 -23.494 14.037  1.00 80.39 155 A 1 
ATOM 1220 C CD  . LYS A 1 155 ? -11.337 -23.889 12.581  1.00 74.25 155 A 1 
ATOM 1221 C CE  . LYS A 1 155 ? -12.087 -22.968 11.613  1.00 69.09 155 A 1 
ATOM 1222 N NZ  . LYS A 1 155 ? -11.790 -23.314 10.200  1.00 59.00 155 A 1 
ATOM 1223 N N   . ASP A 1 156 ? -10.362 -24.949 18.666  1.00 85.95 156 A 1 
ATOM 1224 C CA  . ASP A 1 156 ? -9.722  -25.765 19.710  1.00 87.10 156 A 1 
ATOM 1225 C C   . ASP A 1 156 ? -8.181  -25.859 19.667  1.00 88.30 156 A 1 
ATOM 1226 O O   . ASP A 1 156 ? -7.576  -26.393 20.596  1.00 85.10 156 A 1 
ATOM 1227 C CB  . ASP A 1 156 ? -10.414 -27.130 19.846  1.00 84.66 156 A 1 
ATOM 1228 C CG  . ASP A 1 156 ? -11.919 -26.981 20.094  1.00 76.86 156 A 1 
ATOM 1229 O OD1 . ASP A 1 156 ? -12.276 -26.125 20.936  1.00 70.55 156 A 1 
ATOM 1230 O OD2 . ASP A 1 156 ? -12.695 -27.698 19.427  1.00 68.70 156 A 1 
ATOM 1231 N N   . GLU A 1 157 ? -7.522  -25.260 18.675  1.00 89.43 157 A 1 
ATOM 1232 C CA  . GLU A 1 157 ? -6.062  -25.147 18.620  1.00 89.95 157 A 1 
ATOM 1233 C C   . GLU A 1 157 ? -5.577  -23.893 19.359  1.00 91.45 157 A 1 
ATOM 1234 O O   . GLU A 1 157 ? -6.095  -22.797 19.152  1.00 89.55 157 A 1 
ATOM 1235 C CB  . GLU A 1 157 ? -5.552  -25.129 17.176  1.00 87.60 157 A 1 
ATOM 1236 C CG  . GLU A 1 157 ? -5.845  -26.429 16.405  1.00 76.42 157 A 1 
ATOM 1237 C CD  . GLU A 1 157 ? -5.183  -26.453 15.012  1.00 73.10 157 A 1 
ATOM 1238 O OE1 . GLU A 1 157 ? -5.143  -27.542 14.404  1.00 63.32 157 A 1 
ATOM 1239 O OE2 . GLU A 1 157 ? -4.662  -25.402 14.537  1.00 63.25 157 A 1 
ATOM 1240 N N   . CYS A 1 158 ? -4.539  -24.046 20.186  1.00 91.76 158 A 1 
ATOM 1241 C CA  . CYS A 1 158 ? -3.867  -22.916 20.819  1.00 92.57 158 A 1 
ATOM 1242 C C   . CYS A 1 158 ? -3.009  -22.168 19.784  1.00 92.25 158 A 1 
ATOM 1243 O O   . CYS A 1 158 ? -2.144  -22.761 19.145  1.00 90.60 158 A 1 
ATOM 1244 C CB  . CYS A 1 158 ? -3.040  -23.419 22.008  1.00 92.71 158 A 1 
ATOM 1245 S SG  . CYS A 1 158 ? -2.359  -22.009 22.926  1.00 90.99 158 A 1 
ATOM 1246 N N   . ILE A 1 159 ? -3.234  -20.858 19.642  1.00 92.86 159 A 1 
ATOM 1247 C CA  . ILE A 1 159 ? -2.448  -19.978 18.759  1.00 92.38 159 A 1 
ATOM 1248 C C   . ILE A 1 159 ? -1.505  -19.040 19.520  1.00 92.81 159 A 1 
ATOM 1249 O O   . ILE A 1 159 ? -0.686  -18.354 18.917  1.00 91.86 159 A 1 
ATOM 1250 C CB  . ILE A 1 159 ? -3.363  -19.178 17.811  1.00 91.36 159 A 1 
ATOM 1251 C CG1 . ILE A 1 159 ? -4.330  -18.240 18.571  1.00 87.79 159 A 1 
ATOM 1252 C CG2 . ILE A 1 159 ? -4.125  -20.140 16.885  1.00 86.60 159 A 1 
ATOM 1253 C CD1 . ILE A 1 159 ? -4.749  -17.036 17.726  1.00 83.54 159 A 1 
ATOM 1254 N N   . GLY A 1 160 ? -1.633  -19.004 20.837  1.00 93.65 160 A 1 
ATOM 1255 C CA  . GLY A 1 160 ? -0.877  -18.131 21.717  1.00 93.80 160 A 1 
ATOM 1256 C C   . GLY A 1 160 ? -1.428  -18.147 23.138  1.00 94.85 160 A 1 
ATOM 1257 O O   . GLY A 1 160 ? -2.348  -18.900 23.448  1.00 94.20 160 A 1 
ATOM 1258 N N   . VAL A 1 161 ? -0.864  -17.314 24.000  1.00 95.38 161 A 1 
ATOM 1259 C CA  . VAL A 1 161 ? -1.209  -17.233 25.426  1.00 96.03 161 A 1 
ATOM 1260 C C   . VAL A 1 161 ? -1.345  -15.773 25.841  1.00 95.63 161 A 1 
ATOM 1261 O O   . VAL A 1 161 ? -0.511  -14.946 25.478  1.00 94.46 161 A 1 
ATOM 1262 C CB  . VAL A 1 161 ? -0.153  -17.966 26.279  1.00 95.74 161 A 1 
ATOM 1263 C CG1 . VAL A 1 161 ? -0.463  -17.896 27.779  1.00 85.51 161 A 1 
ATOM 1264 C CG2 . VAL A 1 161 ? -0.069  -19.453 25.906  1.00 82.46 161 A 1 
ATOM 1265 N N   . LEU A 1 162 ? -2.382  -15.468 26.620  1.00 94.96 162 A 1 
ATOM 1266 C CA  . LEU A 1 162 ? -2.466  -14.236 27.395  1.00 94.36 162 A 1 
ATOM 1267 C C   . LEU A 1 162 ? -2.018  -14.528 28.818  1.00 94.76 162 A 1 
ATOM 1268 O O   . LEU A 1 162 ? -2.533  -15.457 29.442  1.00 93.08 162 A 1 
ATOM 1269 C CB  . LEU A 1 162 ? -3.889  -13.660 27.402  1.00 91.47 162 A 1 
ATOM 1270 C CG  . LEU A 1 162 ? -4.129  -12.565 26.350  1.00 83.80 162 A 1 
ATOM 1271 C CD1 . LEU A 1 162 ? -4.017  -13.110 24.938  1.00 75.17 162 A 1 
ATOM 1272 C CD2 . LEU A 1 162 ? -5.527  -11.981 26.519  1.00 74.74 162 A 1 
ATOM 1273 N N   . GLU A 1 163 ? -1.126  -13.716 29.345  1.00 94.74 163 A 1 
ATOM 1274 C CA  . GLU A 1 163 ? -0.721  -13.764 30.748  1.00 93.93 163 A 1 
ATOM 1275 C C   . GLU A 1 163 ? -0.892  -12.398 31.417  1.00 94.55 163 A 1 
ATOM 1276 O O   . GLU A 1 163 ? -0.732  -11.348 30.797  1.00 93.36 163 A 1 
ATOM 1277 C CB  . GLU A 1 163 ? 0.703   -14.331 30.906  1.00 90.14 163 A 1 
ATOM 1278 C CG  . GLU A 1 163 ? 1.777   -13.436 30.273  1.00 80.62 163 A 1 
ATOM 1279 C CD  . GLU A 1 163 ? 3.210   -13.926 30.488  1.00 84.30 163 A 1 
ATOM 1280 O OE1 . GLU A 1 163 ? 4.117   -13.073 30.306  1.00 74.10 163 A 1 
ATOM 1281 O OE2 . GLU A 1 163 ? 3.399   -15.115 30.815  1.00 77.27 163 A 1 
ATOM 1282 N N   . VAL A 1 164 ? -1.216  -12.438 32.704  1.00 95.13 164 A 1 
ATOM 1283 C CA  . VAL A 1 164 ? -1.377  -11.261 33.560  1.00 95.25 164 A 1 
ATOM 1284 C C   . VAL A 1 164 ? -0.636  -11.529 34.864  1.00 95.66 164 A 1 
ATOM 1285 O O   . VAL A 1 164 ? -0.778  -12.598 35.453  1.00 93.99 164 A 1 
ATOM 1286 C CB  . VAL A 1 164 ? -2.868  -10.954 33.786  1.00 93.00 164 A 1 
ATOM 1287 C CG1 . VAL A 1 164 ? -3.041  -9.718  34.656  1.00 79.69 164 A 1 
ATOM 1288 C CG2 . VAL A 1 164 ? -3.601  -10.669 32.471  1.00 78.90 164 A 1 
ATOM 1289 N N   . ILE A 1 165 ? 0.179   -10.563 35.302  1.00 95.29 165 A 1 
ATOM 1290 C CA  . ILE A 1 165 ? 1.179   -10.743 36.355  1.00 95.24 165 A 1 
ATOM 1291 C C   . ILE A 1 165 ? 0.980   -9.697  37.451  1.00 95.09 165 A 1 
ATOM 1292 O O   . ILE A 1 165 ? 0.786   -8.517  37.163  1.00 93.68 165 A 1 
ATOM 1293 C CB  . ILE A 1 165 ? 2.613   -10.687 35.774  1.00 94.19 165 A 1 
ATOM 1294 C CG1 . ILE A 1 165 ? 2.796   -11.626 34.555  1.00 88.61 165 A 1 
ATOM 1295 C CG2 . ILE A 1 165 ? 3.639   -11.037 36.868  1.00 88.07 165 A 1 
ATOM 1296 C CD1 . ILE A 1 165 ? 4.157   -11.493 33.854  1.00 82.62 165 A 1 
ATOM 1297 N N   . ASN A 1 166 ? 1.105   -10.147 38.702  1.00 95.18 166 A 1 
ATOM 1298 C CA  . ASN A 1 166 ? 1.045   -9.375  39.939  1.00 95.11 166 A 1 
ATOM 1299 C C   . ASN A 1 166 ? -0.265  -8.599  40.104  1.00 94.81 166 A 1 
ATOM 1300 O O   . ASN A 1 166 ? -0.384  -7.453  39.665  1.00 92.43 166 A 1 
ATOM 1301 C CB  . ASN A 1 166 ? 2.274   -8.463  40.070  1.00 94.19 166 A 1 
ATOM 1302 C CG  . ASN A 1 166 ? 3.596   -9.190  40.151  1.00 92.96 166 A 1 
ATOM 1303 O OD1 . ASN A 1 166 ? 3.695   -10.379 40.405  1.00 85.71 166 A 1 
ATOM 1304 N ND2 . ASN A 1 166 ? 4.674   -8.460  39.976  1.00 85.86 166 A 1 
ATOM 1305 N N   . LYS A 1 167 ? -1.226  -9.211  40.786  1.00 94.38 167 A 1 
ATOM 1306 C CA  . LYS A 1 167 ? -2.438  -8.495  41.195  1.00 94.01 167 A 1 
ATOM 1307 C C   . LYS A 1 167 ? -2.085  -7.415  42.219  1.00 93.75 167 A 1 
ATOM 1308 O O   . LYS A 1 167 ? -1.261  -7.653  43.114  1.00 91.51 167 A 1 
ATOM 1309 C CB  . LYS A 1 167 ? -3.492  -9.490  41.696  1.00 92.81 167 A 1 
ATOM 1310 C CG  . LYS A 1 167 ? -4.885  -8.838  41.756  1.00 91.15 167 A 1 
ATOM 1311 C CD  . LYS A 1 167 ? -6.002  -9.878  41.907  1.00 88.86 167 A 1 
ATOM 1312 C CE  . LYS A 1 167 ? -7.359  -9.175  41.818  1.00 84.91 167 A 1 
ATOM 1313 N NZ  . LYS A 1 167 ? -8.484  -10.123 41.665  1.00 80.85 167 A 1 
ATOM 1314 N N   . SER A 1 168 ? -2.690  -6.235  42.088  1.00 92.99 168 A 1 
ATOM 1315 C CA  . SER A 1 168 ? -2.470  -5.097  42.982  1.00 91.71 168 A 1 
ATOM 1316 C C   . SER A 1 168 ? -2.740  -5.468  44.445  1.00 91.61 168 A 1 
ATOM 1317 O O   . SER A 1 168 ? -3.428  -6.445  44.751  1.00 86.91 168 A 1 
ATOM 1318 C CB  . SER A 1 168 ? -3.334  -3.901  42.573  1.00 88.40 168 A 1 
ATOM 1319 O OG  . SER A 1 168 ? -3.100  -3.514  41.237  1.00 76.01 168 A 1 
ATOM 1320 N N   . GLU A 1 169 ? -2.143  -4.711  45.364  1.00 90.31 169 A 1 
ATOM 1321 C CA  . GLU A 1 169 ? -2.263  -4.919  46.819  1.00 90.07 169 A 1 
ATOM 1322 C C   . GLU A 1 169 ? -1.820  -6.314  47.326  1.00 90.83 169 A 1 
ATOM 1323 O O   . GLU A 1 169 ? -2.135  -6.706  48.446  1.00 85.01 169 A 1 
ATOM 1324 C CB  . GLU A 1 169 ? -3.666  -4.525  47.321  1.00 87.78 169 A 1 
ATOM 1325 C CG  . GLU A 1 169 ? -4.087  -3.101  46.903  1.00 82.60 169 A 1 
ATOM 1326 C CD  . GLU A 1 169 ? -5.389  -2.638  47.576  1.00 74.82 169 A 1 
ATOM 1327 O OE1 . GLU A 1 169 ? -5.639  -1.412  47.548  1.00 66.82 169 A 1 
ATOM 1328 O OE2 . GLU A 1 169 ? -6.091  -3.481  48.178  1.00 66.72 169 A 1 
ATOM 1329 N N   . ASN A 1 170 ? -1.025  -7.057  46.539  1.00 89.80 170 A 1 
ATOM 1330 C CA  . ASN A 1 170 ? -0.647  -8.459  46.797  1.00 89.53 170 A 1 
ATOM 1331 C C   . ASN A 1 170 ? -1.858  -9.401  46.948  1.00 91.17 170 A 1 
ATOM 1332 O O   . ASN A 1 170 ? -1.774  -10.411 47.651  1.00 86.74 170 A 1 
ATOM 1333 C CB  . ASN A 1 170 ? 0.351   -8.597  47.970  1.00 86.81 170 A 1 
ATOM 1334 C CG  . ASN A 1 170 ? 1.587   -7.733  47.859  1.00 81.61 170 A 1 
ATOM 1335 O OD1 . ASN A 1 170 ? 2.484   -7.933  47.057  1.00 73.29 170 A 1 
ATOM 1336 N ND2 . ASN A 1 170 ? 1.708   -6.747  48.723  1.00 72.09 170 A 1 
ATOM 1337 N N   . ALA A 1 171 ? -2.966  -9.088  46.304  1.00 91.91 171 A 1 
ATOM 1338 C CA  . ALA A 1 171 ? -4.140  -9.950  46.283  1.00 93.00 171 A 1 
ATOM 1339 C C   . ALA A 1 171 ? -3.909  -11.196 45.409  1.00 94.03 171 A 1 
ATOM 1340 O O   . ALA A 1 171 ? -3.015  -11.253 44.559  1.00 91.08 171 A 1 
ATOM 1341 C CB  . ALA A 1 171 ? -5.353  -9.125  45.835  1.00 91.03 171 A 1 
ATOM 1342 N N   . HIS A 1 172 ? -4.742  -12.220 45.627  1.00 95.42 172 A 1 
ATOM 1343 C CA  . HIS A 1 172 ? -4.754  -13.422 44.797  1.00 95.87 172 A 1 
ATOM 1344 C C   . HIS A 1 172 ? -5.713  -13.267 43.611  1.00 95.87 172 A 1 
ATOM 1345 O O   . HIS A 1 172 ? -6.781  -12.671 43.745  1.00 93.47 172 A 1 
ATOM 1346 C CB  . HIS A 1 172 ? -5.112  -14.636 45.658  1.00 94.51 172 A 1 
ATOM 1347 C CG  . HIS A 1 172 ? -4.064  -14.946 46.703  1.00 93.63 172 A 1 
ATOM 1348 N ND1 . HIS A 1 172 ? -2.741  -15.226 46.471  1.00 78.78 172 A 1 
ATOM 1349 C CD2 . HIS A 1 172 ? -4.254  -14.986 48.055  1.00 80.41 172 A 1 
ATOM 1350 C CE1 . HIS A 1 172 ? -2.141  -15.434 47.652  1.00 81.42 172 A 1 
ATOM 1351 N NE2 . HIS A 1 172 ? -3.026  -15.298 48.649  1.00 84.74 172 A 1 
ATOM 1352 N N   . PHE A 1 173 ? -5.335  -13.842 42.455  1.00 94.27 173 A 1 
ATOM 1353 C CA  . PHE A 1 173 ? -6.261  -13.978 41.333  1.00 94.59 173 A 1 
ATOM 1354 C C   . PHE A 1 173 ? -7.363  -14.982 41.673  1.00 94.40 173 A 1 
ATOM 1355 O O   . PHE A 1 173 ? -7.103  -16.051 42.235  1.00 92.88 173 A 1 
ATOM 1356 C CB  . PHE A 1 173 ? -5.516  -14.368 40.054  1.00 94.40 173 A 1 
ATOM 1357 C CG  . PHE A 1 173 ? -4.635  -13.270 39.488  1.00 94.54 173 A 1 
ATOM 1358 C CD1 . PHE A 1 173 ? -5.212  -12.083 39.005  1.00 88.49 173 A 1 
ATOM 1359 C CD2 . PHE A 1 173 ? -3.240  -13.434 39.437  1.00 88.46 173 A 1 
ATOM 1360 C CE1 . PHE A 1 173 ? -4.403  -11.065 38.468  1.00 87.85 173 A 1 
ATOM 1361 C CE2 . PHE A 1 173 ? -2.430  -12.420 38.897  1.00 87.59 173 A 1 
ATOM 1362 C CZ  . PHE A 1 173 ? -3.008  -11.235 38.411  1.00 93.27 173 A 1 
ATOM 1363 N N   . SER A 1 174 ? -8.593  -14.619 41.344  1.00 93.16 174 A 1 
ATOM 1364 C CA  . SER A 1 174 ? -9.799  -15.412 41.574  1.00 91.97 174 A 1 
ATOM 1365 C C   . SER A 1 174 ? -10.210 -16.200 40.328  1.00 92.18 174 A 1 
ATOM 1366 O O   . SER A 1 174 ? -9.731  -15.953 39.224  1.00 91.29 174 A 1 
ATOM 1367 C CB  . SER A 1 174 ? -10.930 -14.493 42.045  1.00 90.18 174 A 1 
ATOM 1368 O OG  . SER A 1 174 ? -11.353 -13.652 40.999  1.00 84.98 174 A 1 
ATOM 1369 N N   . GLN A 1 175 ? -11.142 -17.129 40.503  1.00 91.11 175 A 1 
ATOM 1370 C CA  . GLN A 1 175 ? -11.753 -17.855 39.388  1.00 90.17 175 A 1 
ATOM 1371 C C   . GLN A 1 175 ? -12.503 -16.913 38.431  1.00 89.58 175 A 1 
ATOM 1372 O O   . GLN A 1 175 ? -12.468 -17.111 37.226  1.00 88.21 175 A 1 
ATOM 1373 C CB  . GLN A 1 175 ? -12.679 -18.939 39.967  1.00 89.73 175 A 1 
ATOM 1374 C CG  . GLN A 1 175 ? -13.261 -19.863 38.888  1.00 82.10 175 A 1 
ATOM 1375 C CD  . GLN A 1 175 ? -12.200 -20.619 38.103  1.00 81.03 175 A 1 
ATOM 1376 O OE1 . GLN A 1 175 ? -11.132 -20.968 38.585  1.00 73.27 175 A 1 
ATOM 1377 N NE2 . GLN A 1 175 ? -12.471 -20.903 36.848  1.00 71.56 175 A 1 
ATOM 1378 N N   . GLU A 1 176 ? -13.118 -15.863 38.955  1.00 89.36 176 A 1 
ATOM 1379 C CA  . GLU A 1 176 ? -13.782 -14.857 38.122  1.00 88.22 176 A 1 
ATOM 1380 C C   . GLU A 1 176 ? -12.772 -14.091 37.247  1.00 88.70 176 A 1 
ATOM 1381 O O   . GLU A 1 176 ? -13.040 -13.817 36.082  1.00 87.56 176 A 1 
ATOM 1382 C CB  . GLU A 1 176 ? -14.563 -13.897 39.033  1.00 85.73 176 A 1 
ATOM 1383 C CG  . GLU A 1 176 ? -15.537 -13.010 38.243  1.00 76.05 176 A 1 
ATOM 1384 C CD  . GLU A 1 176 ? -16.096 -11.841 39.066  1.00 72.35 176 A 1 
ATOM 1385 O OE1 . GLU A 1 176 ? -16.295 -10.761 38.448  1.00 63.80 176 A 1 
ATOM 1386 O OE2 . GLU A 1 176 ? -16.278 -12.001 40.290  1.00 63.91 176 A 1 
ATOM 1387 N N   . ASP A 1 177 ? -11.578 -13.785 37.766  1.00 90.10 177 A 1 
ATOM 1388 C CA  . ASP A 1 177 ? -10.548 -13.065 37.007  1.00 90.11 177 A 1 
ATOM 1389 C C   . ASP A 1 177 ? -10.069 -13.876 35.795  1.00 90.62 177 A 1 
ATOM 1390 O O   . ASP A 1 177 ? -9.903  -13.313 34.712  1.00 90.11 177 A 1 
ATOM 1391 C CB  . ASP A 1 177 ? -9.343  -12.728 37.898  1.00 90.28 177 A 1 
ATOM 1392 C CG  . ASP A 1 177 ? -9.668  -11.802 39.075  1.00 89.69 177 A 1 
ATOM 1393 O OD1 . ASP A 1 177 ? -10.279 -10.733 38.885  1.00 84.62 177 A 1 
ATOM 1394 O OD2 . ASP A 1 177 ? -9.255  -12.140 40.212  1.00 84.43 177 A 1 
ATOM 1395 N N   . ILE A 1 178 ? -9.869  -15.194 35.957  1.00 91.17 178 A 1 
ATOM 1396 C CA  . ILE A 1 178 ? -9.423  -16.047 34.848  1.00 91.50 178 A 1 
ATOM 1397 C C   . ILE A 1 178 ? -10.520 -16.240 33.799  1.00 90.86 178 A 1 
ATOM 1398 O O   . ILE A 1 178 ? -10.212 -16.241 32.612  1.00 89.78 178 A 1 
ATOM 1399 C CB  . ILE A 1 178 ? -8.815  -17.376 35.355  1.00 91.24 178 A 1 
ATOM 1400 C CG1 . ILE A 1 178 ? -7.970  -18.026 34.244  1.00 84.73 178 A 1 
ATOM 1401 C CG2 . ILE A 1 178 ? -9.858  -18.345 35.912  1.00 84.33 178 A 1 
ATOM 1402 C CD1 . ILE A 1 178 ? -7.027  -19.117 34.760  1.00 79.77 178 A 1 
ATOM 1403 N N   . GLU A 1 179 ? -11.790 -16.335 34.209  1.00 88.80 179 A 1 
ATOM 1404 C CA  . GLU A 1 179 ? -12.923 -16.410 33.275  1.00 87.71 179 A 1 
ATOM 1405 C C   . GLU A 1 179 ? -13.013 -15.144 32.411  1.00 87.78 179 A 1 
ATOM 1406 O O   . GLU A 1 179 ? -13.198 -15.223 31.194  1.00 86.69 179 A 1 
ATOM 1407 C CB  . GLU A 1 179 ? -14.225 -16.622 34.062  1.00 87.23 179 A 1 
ATOM 1408 C CG  . GLU A 1 179 ? -14.350 -18.058 34.602  1.00 83.15 179 A 1 
ATOM 1409 C CD  . GLU A 1 179 ? -15.533 -18.264 35.564  1.00 80.71 179 A 1 
ATOM 1410 O OE1 . GLU A 1 179 ? -15.517 -19.315 36.253  1.00 71.08 179 A 1 
ATOM 1411 O OE2 . GLU A 1 179 ? -16.442 -17.401 35.613  1.00 71.79 179 A 1 
ATOM 1412 N N   . TRP A 1 180 ? -12.798 -13.967 33.007  1.00 88.12 180 A 1 
ATOM 1413 C CA  . TRP A 1 180 ? -12.705 -12.725 32.244  1.00 87.45 180 A 1 
ATOM 1414 C C   . TRP A 1 180 ? -11.486 -12.704 31.324  1.00 88.38 180 A 1 
ATOM 1415 O O   . TRP A 1 180 ? -11.604 -12.285 30.169  1.00 87.56 180 A 1 
ATOM 1416 C CB  . TRP A 1 180 ? -12.715 -11.527 33.196  1.00 86.16 180 A 1 
ATOM 1417 C CG  . TRP A 1 180 ? -14.099 -11.121 33.595  1.00 83.41 180 A 1 
ATOM 1418 C CD1 . TRP A 1 180 ? -14.689 -11.345 34.790  1.00 78.63 180 A 1 
ATOM 1419 C CD2 . TRP A 1 180 ? -15.106 -10.460 32.771  1.00 80.01 180 A 1 
ATOM 1420 N NE1 . TRP A 1 180 ? -15.986 -10.869 34.765  1.00 76.41 180 A 1 
ATOM 1421 C CE2 . TRP A 1 180 ? -16.296 -10.319 33.545  1.00 77.52 180 A 1 
ATOM 1422 C CE3 . TRP A 1 180 ? -15.137 -9.977  31.445  1.00 76.31 180 A 1 
ATOM 1423 C CZ2 . TRP A 1 180 ? -17.460 -9.729  33.027  1.00 76.35 180 A 1 
ATOM 1424 C CZ3 . TRP A 1 180 ? -16.298 -9.380  30.915  1.00 76.17 180 A 1 
ATOM 1425 C CH2 . TRP A 1 180 ? -17.458 -9.256  31.704  1.00 75.11 180 A 1 
ATOM 1426 N N   . LEU A 1 181 ? -10.327 -13.194 31.776  1.00 90.57 181 A 1 
ATOM 1427 C CA  . LEU A 1 181 ? -9.134  -13.276 30.936  1.00 91.33 181 A 1 
ATOM 1428 C C   . LEU A 1 181 ? -9.335  -14.232 29.746  1.00 91.02 181 A 1 
ATOM 1429 O O   . LEU A 1 181 ? -8.886  -13.926 28.646  1.00 90.43 181 A 1 
ATOM 1430 C CB  . LEU A 1 181 ? -7.919  -13.654 31.806  1.00 92.31 181 A 1 
ATOM 1431 C CG  . LEU A 1 181 ? -6.571  -13.514 31.067  1.00 90.89 181 A 1 
ATOM 1432 C CD1 . LEU A 1 181 ? -6.263  -12.073 30.662  1.00 76.21 181 A 1 
ATOM 1433 C CD2 . LEU A 1 181 ? -5.427  -13.997 31.959  1.00 77.90 181 A 1 
ATOM 1434 N N   . GLU A 1 182 ? -10.063 -15.341 29.922  1.00 90.85 182 A 1 
ATOM 1435 C CA  . GLU A 1 182 ? -10.450 -16.238 28.819  1.00 90.54 182 A 1 
ATOM 1436 C C   . GLU A 1 182 ? -11.328 -15.525 27.778  1.00 89.92 182 A 1 
ATOM 1437 O O   . GLU A 1 182 ? -11.150 -15.727 26.574  1.00 88.56 182 A 1 
ATOM 1438 C CB  . GLU A 1 182 ? -11.191 -17.483 29.341  1.00 90.94 182 A 1 
ATOM 1439 C CG  . GLU A 1 182 ? -10.265 -18.512 30.004  1.00 87.47 182 A 1 
ATOM 1440 C CD  . GLU A 1 182 ? -10.977 -19.844 30.280  1.00 86.82 182 A 1 
ATOM 1441 O OE1 . GLU A 1 182 ? -10.329 -20.903 30.073  1.00 76.03 182 A 1 
ATOM 1442 O OE2 . GLU A 1 182 ? -12.168 -19.834 30.636  1.00 77.30 182 A 1 
ATOM 1443 N N   . ILE A 1 183 ? -12.232 -14.653 28.208  1.00 87.74 183 A 1 
ATOM 1444 C CA  . ILE A 1 183 ? -13.032 -13.837 27.286  1.00 86.82 183 A 1 
ATOM 1445 C C   . ILE A 1 183 ? -12.121 -12.906 26.477  1.00 86.93 183 A 1 
ATOM 1446 O O   . ILE A 1 183 ? -12.237 -12.865 25.252  1.00 86.49 183 A 1 
ATOM 1447 C CB  . ILE A 1 183 ? -14.144 -13.071 28.037  1.00 85.96 183 A 1 
ATOM 1448 C CG1 . ILE A 1 183 ? -15.179 -14.059 28.631  1.00 82.60 183 A 1 
ATOM 1449 C CG2 . ILE A 1 183 ? -14.859 -12.090 27.093  1.00 81.45 183 A 1 
ATOM 1450 C CD1 . ILE A 1 183 ? -16.139 -13.423 29.647  1.00 74.54 183 A 1 
ATOM 1451 N N   . PHE A 1 184 ? -11.175 -12.214 27.114  1.00 89.28 184 A 1 
ATOM 1452 C CA  . PHE A 1 184 ? -10.216 -11.357 26.407  1.00 88.82 184 A 1 
ATOM 1453 C C   . PHE A 1 184 ? -9.298  -12.146 25.469  1.00 90.09 184 A 1 
ATOM 1454 O O   . PHE A 1 184 ? -9.030  -11.690 24.358  1.00 89.73 184 A 1 
ATOM 1455 C CB  . PHE A 1 184 ? -9.393  -10.536 27.410  1.00 87.56 184 A 1 
ATOM 1456 C CG  . PHE A 1 184 ? -10.190 -9.447  28.099  1.00 84.77 184 A 1 
ATOM 1457 C CD1 . PHE A 1 184 ? -10.712 -8.383  27.346  1.00 76.59 184 A 1 
ATOM 1458 C CD2 . PHE A 1 184 ? -10.433 -9.505  29.482  1.00 76.12 184 A 1 
ATOM 1459 C CE1 . PHE A 1 184 ? -11.507 -7.402  27.962  1.00 73.38 184 A 1 
ATOM 1460 C CE2 . PHE A 1 184 ? -11.230 -8.526  30.100  1.00 73.46 184 A 1 
ATOM 1461 C CZ  . PHE A 1 184 ? -11.777 -7.481  29.337  1.00 77.08 184 A 1 
ATOM 1462 N N   . ALA A 1 185 ? -8.875  -13.353 25.860  1.00 91.85 185 A 1 
ATOM 1463 C CA  . ALA A 1 185 ? -8.089  -14.240 25.008  1.00 91.96 185 A 1 
ATOM 1464 C C   . ALA A 1 185 ? -8.855  -14.650 23.743  1.00 91.29 185 A 1 
ATOM 1465 O O   . ALA A 1 185 ? -8.298  -14.622 22.645  1.00 90.22 185 A 1 
ATOM 1466 C CB  . ALA A 1 185 ? -7.667  -15.463 25.829  1.00 92.54 185 A 1 
ATOM 1467 N N   . ASN A 1 186 ? -10.143 -14.955 23.873  1.00 90.75 186 A 1 
ATOM 1468 C CA  . ASN A 1 186 ? -10.999 -15.254 22.729  1.00 89.25 186 A 1 
ATOM 1469 C C   . ASN A 1 186 ? -11.193 -14.031 21.820  1.00 88.57 186 A 1 
ATOM 1470 O O   . ASN A 1 186 ? -11.181 -14.176 20.598  1.00 87.32 186 A 1 
ATOM 1471 C CB  . ASN A 1 186 ? -12.342 -15.798 23.244  1.00 88.50 186 A 1 
ATOM 1472 C CG  . ASN A 1 186 ? -12.230 -17.199 23.821  1.00 80.98 186 A 1 
ATOM 1473 O OD1 . ASN A 1 186 ? -11.475 -18.038 23.362  1.00 73.20 186 A 1 
ATOM 1474 N ND2 . ASN A 1 186 ? -13.010 -17.519 24.824  1.00 71.02 186 A 1 
ATOM 1475 N N   . GLN A 1 187 ? -11.316 -12.826 22.387  1.00 87.47 187 A 1 
ATOM 1476 C CA  . GLN A 1 187 ? -11.394 -11.591 21.599  1.00 86.33 187 A 1 
ATOM 1477 C C   . GLN A 1 187 ? -10.086 -11.305 20.848  1.00 86.98 187 A 1 
ATOM 1478 O O   . GLN A 1 187 ? -10.117 -10.990 19.660  1.00 86.19 187 A 1 
ATOM 1479 C CB  . GLN A 1 187 ? -11.774 -10.399 22.499  1.00 84.86 187 A 1 
ATOM 1480 C CG  . GLN A 1 187 ? -13.203 -10.483 23.057  1.00 78.54 187 A 1 
ATOM 1481 C CD  . GLN A 1 187 ? -14.276 -10.508 21.972  1.00 75.45 187 A 1 
ATOM 1482 O OE1 . GLN A 1 187 ? -14.148 -9.924  20.915  1.00 66.02 187 A 1 
ATOM 1483 N NE2 . GLN A 1 187 ? -15.375 -11.195 22.182  1.00 62.63 187 A 1 
ATOM 1484 N N   . ALA A 1 188 ? -8.934  -11.487 21.495  1.00 89.27 188 A 1 
ATOM 1485 C CA  . ALA A 1 188 ? -7.628  -11.341 20.854  1.00 89.19 188 A 1 
ATOM 1486 C C   . ALA A 1 188 ? -7.431  -12.371 19.727  1.00 88.49 188 A 1 
ATOM 1487 O O   . ALA A 1 188 ? -7.001  -12.019 18.631  1.00 87.43 188 A 1 
ATOM 1488 C CB  . ALA A 1 188 ? -6.543  -11.453 21.931  1.00 90.02 188 A 1 
ATOM 1489 N N   . ALA A 1 189 ? -7.818  -13.632 19.967  1.00 90.65 189 A 1 
ATOM 1490 C CA  . ALA A 1 189 ? -7.785  -14.680 18.949  1.00 89.98 189 A 1 
ATOM 1491 C C   . ALA A 1 189 ? -8.672  -14.336 17.742  1.00 88.79 189 A 1 
ATOM 1492 O O   . ALA A 1 189 ? -8.234  -14.459 16.597  1.00 87.31 189 A 1 
ATOM 1493 C CB  . ALA A 1 189 ? -8.199  -16.004 19.603  1.00 90.63 189 A 1 
ATOM 1494 N N   . LEU A 1 190 ? -9.889  -13.845 17.988  1.00 87.01 190 A 1 
ATOM 1495 C CA  . LEU A 1 190 ? -10.809 -13.415 16.936  1.00 85.27 190 A 1 
ATOM 1496 C C   . LEU A 1 190 ? -10.249 -12.236 16.133  1.00 84.28 190 A 1 
ATOM 1497 O O   . LEU A 1 190 ? -10.315 -12.252 14.907  1.00 82.89 190 A 1 
ATOM 1498 C CB  . LEU A 1 190 ? -12.166 -13.075 17.578  1.00 84.56 190 A 1 
ATOM 1499 C CG  . LEU A 1 190 ? -13.260 -12.689 16.565  1.00 76.74 190 A 1 
ATOM 1500 C CD1 . LEU A 1 190 ? -13.613 -13.849 15.628  1.00 71.25 190 A 1 
ATOM 1501 C CD2 . LEU A 1 190 ? -14.528 -12.272 17.313  1.00 69.98 190 A 1 
ATOM 1502 N N   . ALA A 1 191 ? -9.646  -11.253 16.807  1.00 86.01 191 A 1 
ATOM 1503 C CA  . ALA A 1 191 ? -8.999  -10.116 16.151  1.00 84.50 191 A 1 
ATOM 1504 C C   . ALA A 1 191 ? -7.879  -10.567 15.197  1.00 83.74 191 A 1 
ATOM 1505 O O   . ALA A 1 191 ? -7.818  -10.114 14.054  1.00 82.63 191 A 1 
ATOM 1506 C CB  . ALA A 1 191 ? -8.468  -9.168  17.234  1.00 84.64 191 A 1 
ATOM 1507 N N   . ILE A 1 192 ? -7.039  -11.516 15.633  1.00 86.20 192 A 1 
ATOM 1508 C CA  . ILE A 1 192 ? -5.955  -12.084 14.817  1.00 85.03 192 A 1 
ATOM 1509 C C   . ILE A 1 192 ? -6.511  -12.826 13.601  1.00 83.39 192 A 1 
ATOM 1510 O O   . ILE A 1 192 ? -6.011  -12.652 12.488  1.00 81.69 192 A 1 
ATOM 1511 C CB  . ILE A 1 192 ? -5.060  -13.002 15.680  1.00 85.90 192 A 1 
ATOM 1512 C CG1 . ILE A 1 192 ? -4.287  -12.170 16.726  1.00 83.51 192 A 1 
ATOM 1513 C CG2 . ILE A 1 192 ? -4.056  -13.799 14.818  1.00 82.48 192 A 1 
ATOM 1514 C CD1 . ILE A 1 192 ? -3.725  -13.019 17.872  1.00 76.36 192 A 1 
ATOM 1515 N N   . VAL A 1 193 ? -7.549  -13.650 13.793  1.00 83.60 193 A 1 
ATOM 1516 C CA  . VAL A 1 193 ? -8.198  -14.373 12.686  1.00 81.42 193 A 1 
ATOM 1517 C C   . VAL A 1 193 ? -8.784  -13.398 11.680  1.00 80.34 193 A 1 
ATOM 1518 O O   . VAL A 1 193 ? -8.507  -13.536 10.494  1.00 78.78 193 A 1 
ATOM 1519 C CB  . VAL A 1 193 ? -9.285  -15.333 13.190  1.00 81.15 193 A 1 
ATOM 1520 C CG1 . VAL A 1 193 ? -10.117 -15.948 12.050  1.00 75.49 193 A 1 
ATOM 1521 C CG2 . VAL A 1 193 ? -8.640  -16.499 13.929  1.00 75.73 193 A 1 
ATOM 1522 N N   . ASN A 1 194 ? -9.534  -12.400 12.142  1.00 80.02 194 A 1 
ATOM 1523 C CA  . ASN A 1 194 ? -10.158 -11.419 11.266  1.00 78.25 194 A 1 
ATOM 1524 C C   . ASN A 1 194 ? -9.117  -10.650 10.453  1.00 77.32 194 A 1 
ATOM 1525 O O   . ASN A 1 194 ? -9.270  -10.518 9.242   1.00 76.15 194 A 1 
ATOM 1526 C CB  . ASN A 1 194 ? -11.032 -10.469 12.101  1.00 77.39 194 A 1 
ATOM 1527 C CG  . ASN A 1 194 ? -12.334 -11.096 12.574  1.00 72.15 194 A 1 
ATOM 1528 O OD1 . ASN A 1 194 ? -12.695 -12.210 12.225  1.00 66.98 194 A 1 
ATOM 1529 N ND2 . ASN A 1 194 ? -13.106 -10.372 13.350  1.00 65.87 194 A 1 
ATOM 1530 N N   . ALA A 1 195 ? -8.030  -10.205 11.089  1.00 78.18 195 A 1 
ATOM 1531 C CA  . ALA A 1 195 ? -6.956  -9.501  10.393  1.00 76.43 195 A 1 
ATOM 1532 C C   . ALA A 1 195 ? -6.284  -10.379 9.328   1.00 75.84 195 A 1 
ATOM 1533 O O   . ALA A 1 195 ? -6.146  -9.946  8.184   1.00 74.42 195 A 1 
ATOM 1534 C CB  . ALA A 1 195 ? -5.956  -8.996  11.424  1.00 76.19 195 A 1 
ATOM 1535 N N   . ARG A 1 196 ? -5.956  -11.636 9.660   1.00 75.61 196 A 1 
ATOM 1536 C CA  . ARG A 1 196 ? -5.381  -12.588 8.694   1.00 73.59 196 A 1 
ATOM 1537 C C   . ARG A 1 196 ? -6.342  -12.898 7.550   1.00 73.07 196 A 1 
ATOM 1538 O O   . ARG A 1 196 ? -5.914  -12.952 6.403   1.00 70.94 196 A 1 
ATOM 1539 C CB  . ARG A 1 196 ? -4.984  -13.892 9.400   1.00 73.06 196 A 1 
ATOM 1540 C CG  . ARG A 1 196 ? -3.722  -13.731 10.257  1.00 67.44 196 A 1 
ATOM 1541 C CD  . ARG A 1 196 ? -3.399  -15.062 10.945  1.00 66.44 196 A 1 
ATOM 1542 N NE  . ARG A 1 196 ? -2.183  -14.967 11.769  1.00 60.39 196 A 1 
ATOM 1543 C CZ  . ARG A 1 196 ? -1.663  -15.923 12.524  1.00 53.99 196 A 1 
ATOM 1544 N NH1 . ARG A 1 196 ? -2.201  -17.107 12.601  1.00 51.06 196 A 1 
ATOM 1545 N NH2 . ARG A 1 196 ? -0.583  -15.699 13.221  1.00 48.73 196 A 1 
ATOM 1546 N N   . SER A 1 197 ? -7.626  -13.086 7.845   1.00 70.31 197 A 1 
ATOM 1547 C CA  . SER A 1 197 ? -8.639  -13.342 6.821   1.00 70.35 197 A 1 
ATOM 1548 C C   . SER A 1 197 ? -8.817  -12.149 5.883   1.00 69.78 197 A 1 
ATOM 1549 O O   . SER A 1 197 ? -8.940  -12.344 4.680   1.00 69.28 197 A 1 
ATOM 1550 C CB  . SER A 1 197 ? -9.984  -13.688 7.462   1.00 68.83 197 A 1 
ATOM 1551 O OG  . SER A 1 197 ? -9.901  -14.908 8.173   1.00 61.18 197 A 1 
ATOM 1552 N N   . ILE A 1 198 ? -8.790  -10.918 6.412   1.00 70.00 198 A 1 
ATOM 1553 C CA  . ILE A 1 198 ? -8.851  -9.697  5.597   1.00 68.88 198 A 1 
ATOM 1554 C C   . ILE A 1 198 ? -7.607  -9.579  4.716   1.00 68.14 198 A 1 
ATOM 1555 O O   . ILE A 1 198 ? -7.736  -9.317  3.525   1.00 66.34 198 A 1 
ATOM 1556 C CB  . ILE A 1 198 ? -9.050  -8.454  6.493   1.00 68.35 198 A 1 
ATOM 1557 C CG1 . ILE A 1 198 ? -10.470 -8.466  7.104   1.00 64.48 198 A 1 
ATOM 1558 C CG2 . ILE A 1 198 ? -8.831  -7.150  5.703   1.00 63.86 198 A 1 
ATOM 1559 C CD1 . ILE A 1 198 ? -10.649 -7.481  8.272   1.00 58.60 198 A 1 
ATOM 1560 N N   . GLU A 1 199 ? -6.413  -9.804  5.271   1.00 63.60 199 A 1 
ATOM 1561 C CA  . GLU A 1 199 ? -5.154  -9.753  4.520   1.00 63.26 199 A 1 
ATOM 1562 C C   . GLU A 1 199 ? -5.110  -10.819 3.414   1.00 62.57 199 A 1 
ATOM 1563 O O   . GLU A 1 199 ? -4.775  -10.516 2.267   1.00 61.96 199 A 1 
ATOM 1564 C CB  . GLU A 1 199 ? -3.992  -9.916  5.509   1.00 62.22 199 A 1 
ATOM 1565 C CG  . GLU A 1 199 ? -2.624  -9.704  4.849   1.00 56.99 199 A 1 
ATOM 1566 C CD  . GLU A 1 199 ? -1.455  -9.851  5.837   1.00 53.97 199 A 1 
ATOM 1567 O OE1 . GLU A 1 199 ? -0.332  -9.459  5.448   1.00 50.60 199 A 1 
ATOM 1568 O OE2 . GLU A 1 199 ? -1.673  -10.371 6.957   1.00 48.85 199 A 1 
ATOM 1569 N N   . GLN A 1 200 ? -5.524  -12.050 3.730   1.00 62.40 200 A 1 
ATOM 1570 C CA  . GLN A 1 200 ? -5.637  -13.130 2.751   1.00 62.49 200 A 1 
ATOM 1571 C C   . GLN A 1 200 ? -6.650  -12.794 1.655   1.00 62.53 200 A 1 
ATOM 1572 O O   . GLN A 1 200 ? -6.317  -12.913 0.479   1.00 61.67 200 A 1 
ATOM 1573 C CB  . GLN A 1 200 ? -6.030  -14.438 3.448   1.00 61.95 200 A 1 
ATOM 1574 C CG  . GLN A 1 200 ? -4.840  -15.064 4.185   1.00 57.02 200 A 1 
ATOM 1575 C CD  . GLN A 1 200 ? -5.212  -16.329 4.958   1.00 53.81 200 A 1 
ATOM 1576 O OE1 . GLN A 1 200 ? -6.363  -16.682 5.171   1.00 50.78 200 A 1 
ATOM 1577 N NE2 . GLN A 1 200 ? -4.240  -17.079 5.417   1.00 47.08 200 A 1 
ATOM 1578 N N   . ALA A 1 201 ? -7.837  -12.315 2.023   1.00 66.50 201 A 1 
ATOM 1579 C CA  . ALA A 1 201 ? -8.859  -11.924 1.059   1.00 66.40 201 A 1 
ATOM 1580 C C   . ALA A 1 201 ? -8.391  -10.765 0.169   1.00 66.28 201 A 1 
ATOM 1581 O O   . ALA A 1 201 ? -8.614  -10.794 -1.037  1.00 66.55 201 A 1 
ATOM 1582 C CB  . ALA A 1 201 ? -10.141 -11.568 1.817   1.00 66.80 201 A 1 
ATOM 1583 N N   . GLN A 1 202 ? -7.704  -9.770  0.732   1.00 61.65 202 A 1 
ATOM 1584 C CA  . GLN A 1 202 ? -7.117  -8.676  -0.044  1.00 60.71 202 A 1 
ATOM 1585 C C   . GLN A 1 202 ? -6.040  -9.179  -1.008  1.00 59.48 202 A 1 
ATOM 1586 O O   . GLN A 1 202 ? -6.041  -8.794  -2.177  1.00 58.06 202 A 1 
ATOM 1587 C CB  . GLN A 1 202 ? -6.527  -7.617  0.896   1.00 59.23 202 A 1 
ATOM 1588 C CG  . GLN A 1 202 ? -7.614  -6.748  1.538   1.00 55.46 202 A 1 
ATOM 1589 C CD  . GLN A 1 202 ? -7.054  -5.729  2.528   1.00 52.58 202 A 1 
ATOM 1590 O OE1 . GLN A 1 202 ? -5.897  -5.709  2.901   1.00 49.43 202 A 1 
ATOM 1591 N NE2 . GLN A 1 202 ? -7.872  -4.809  2.992   1.00 46.29 202 A 1 
ATOM 1592 N N   . SER A 1 203 ? -5.163  -10.071 -0.543  1.00 55.04 203 A 1 
ATOM 1593 C CA  . SER A 1 203 ? -4.138  -10.694 -1.385  1.00 54.37 203 A 1 
ATOM 1594 C C   . SER A 1 203 ? -4.757  -11.533 -2.504  1.00 55.63 203 A 1 
ATOM 1595 O O   . SER A 1 203 ? -4.316  -11.442 -3.649  1.00 54.01 203 A 1 
ATOM 1596 C CB  . SER A 1 203 ? -3.211  -11.553 -0.525  1.00 51.09 203 A 1 
ATOM 1597 O OG  . SER A 1 203 ? -2.151  -12.077 -1.308  1.00 45.52 203 A 1 
ATOM 1598 N N   . GLU A 1 204 ? -5.796  -12.315 -2.200  1.00 55.85 204 A 1 
ATOM 1599 C CA  . GLU A 1 204 ? -6.506  -13.139 -3.184  1.00 56.97 204 A 1 
ATOM 1600 C C   . GLU A 1 204 ? -7.274  -12.279 -4.192  1.00 56.37 204 A 1 
ATOM 1601 O O   . GLU A 1 204 ? -7.171  -12.508 -5.397  1.00 56.35 204 A 1 
ATOM 1602 C CB  . GLU A 1 204 ? -7.422  -14.118 -2.440  1.00 56.63 204 A 1 
ATOM 1603 C CG  . GLU A 1 204 ? -8.063  -15.150 -3.384  1.00 50.81 204 A 1 
ATOM 1604 C CD  . GLU A 1 204 ? -8.852  -16.240 -2.638  1.00 48.08 204 A 1 
ATOM 1605 O OE1 . GLU A 1 204 ? -9.209  -17.237 -3.304  1.00 44.59 204 A 1 
ATOM 1606 O OE2 . GLU A 1 204 ? -9.097  -16.086 -1.421  1.00 45.33 204 A 1 
ATOM 1607 N N   . ILE A 1 205 ? -7.964  -11.229 -3.735  1.00 61.64 205 A 1 
ATOM 1608 C CA  . ILE A 1 205 ? -8.612  -10.249 -4.617  1.00 61.19 205 A 1 
ATOM 1609 C C   . ILE A 1 205 ? -7.578  -9.617  -5.544  1.00 60.71 205 A 1 
ATOM 1610 O O   . ILE A 1 205 ? -7.824  -9.519  -6.745  1.00 60.24 205 A 1 
ATOM 1611 C CB  . ILE A 1 205 ? -9.367  -9.176  -3.796  1.00 60.83 205 A 1 
ATOM 1612 C CG1 . ILE A 1 205 ? -10.639 -9.789  -3.166  1.00 59.15 205 A 1 
ATOM 1613 C CG2 . ILE A 1 205 ? -9.754  -7.956  -4.660  1.00 58.48 205 A 1 
ATOM 1614 C CD1 . ILE A 1 205 ? -11.243 -8.929  -2.050  1.00 54.77 205 A 1 
ATOM 1615 N N   . GLN A 1 206 ? -6.421  -9.213  -5.013  1.00 53.04 206 A 1 
ATOM 1616 C CA  . GLN A 1 206 ? -5.351  -8.628  -5.819  1.00 52.69 206 A 1 
ATOM 1617 C C   . GLN A 1 206 ? -4.826  -9.629  -6.848  1.00 52.26 206 A 1 
ATOM 1618 O O   . GLN A 1 206 ? -4.712  -9.291  -8.023  1.00 51.68 206 A 1 
ATOM 1619 C CB  . GLN A 1 206 ? -4.235  -8.107  -4.898  1.00 51.27 206 A 1 
ATOM 1620 C CG  . GLN A 1 206 ? -3.169  -7.297  -5.659  1.00 46.30 206 A 1 
ATOM 1621 C CD  . GLN A 1 206 ? -3.728  -6.038  -6.308  1.00 43.51 206 A 1 
ATOM 1622 O OE1 . GLN A 1 206 ? -4.461  -5.266  -5.710  1.00 40.79 206 A 1 
ATOM 1623 N NE2 . GLN A 1 206 ? -3.416  -5.774  -7.556  1.00 37.71 206 A 1 
ATOM 1624 N N   . GLN A 1 207 ? -4.582  -10.883 -6.450  1.00 51.01 207 A 1 
ATOM 1625 C CA  . GLN A 1 207 ? -4.139  -11.941 -7.360  1.00 51.31 207 A 1 
ATOM 1626 C C   . GLN A 1 207 ? -5.167  -12.231 -8.458  1.00 52.03 207 A 1 
ATOM 1627 O O   . GLN A 1 207 ? -4.795  -12.347 -9.625  1.00 51.80 207 A 1 
ATOM 1628 C CB  . GLN A 1 207 ? -3.861  -13.228 -6.575  1.00 49.54 207 A 1 
ATOM 1629 C CG  . GLN A 1 207 ? -2.548  -13.160 -5.784  1.00 43.55 207 A 1 
ATOM 1630 C CD  . GLN A 1 207 ? -2.313  -14.404 -4.932  1.00 38.65 207 A 1 
ATOM 1631 O OE1 . GLN A 1 207 ? -3.036  -15.386 -4.958  1.00 36.01 207 A 1 
ATOM 1632 N NE2 . GLN A 1 207 ? -1.254  -14.433 -4.150  1.00 34.49 207 A 1 
ATOM 1633 N N   . LEU A 1 208 ? -6.449  -12.315 -8.108  1.00 54.51 208 A 1 
ATOM 1634 C CA  . LEU A 1 208 ? -7.527  -12.523 -9.077  1.00 55.28 208 A 1 
ATOM 1635 C C   . LEU A 1 208 ? -7.671  -11.332 -10.025 1.00 55.07 208 A 1 
ATOM 1636 O O   . LEU A 1 208 ? -7.856  -11.518 -11.228 1.00 55.06 208 A 1 
ATOM 1637 C CB  . LEU A 1 208 ? -8.843  -12.782 -8.326  1.00 54.89 208 A 1 
ATOM 1638 C CG  . LEU A 1 208 ? -8.919  -14.153 -7.623  1.00 51.47 208 A 1 
ATOM 1639 C CD1 . LEU A 1 208 ? -10.168 -14.198 -6.744  1.00 47.78 208 A 1 
ATOM 1640 C CD2 . LEU A 1 208 ? -8.994  -15.309 -8.623  1.00 49.13 208 A 1 
ATOM 1641 N N   . GLN A 1 209 ? -7.543  -10.108 -9.509  1.00 51.14 209 A 1 
ATOM 1642 C CA  . GLN A 1 209 ? -7.521  -8.910  -10.340 1.00 50.83 209 A 1 
ATOM 1643 C C   . GLN A 1 209 ? -6.312  -8.895  -11.280 1.00 49.91 209 A 1 
ATOM 1644 O O   . GLN A 1 209 ? -6.459  -8.531  -12.445 1.00 49.26 209 A 1 
ATOM 1645 C CB  . GLN A 1 209 ? -7.498  -7.654  -9.466  1.00 48.58 209 A 1 
ATOM 1646 C CG  . GLN A 1 209 ? -8.861  -7.336  -8.842  1.00 43.42 209 A 1 
ATOM 1647 C CD  . GLN A 1 209 ? -8.821  -6.089  -7.968  1.00 41.21 209 A 1 
ATOM 1648 O OE1 . GLN A 1 209 ? -7.805  -5.444  -7.764  1.00 39.66 209 A 1 
ATOM 1649 N NE2 . GLN A 1 209 ? -9.948  -5.666  -7.443  1.00 37.99 209 A 1 
ATOM 1650 N N   . ASP A 1 210 ? -5.139  -9.295  -10.803 1.00 46.61 210 A 1 
ATOM 1651 C CA  . ASP A 1 210 ? -3.931  -9.386  -11.621 1.00 46.45 210 A 1 
ATOM 1652 C C   . ASP A 1 210 ? -4.057  -10.474 -12.692 1.00 46.80 210 A 1 
ATOM 1653 O O   . ASP A 1 210 ? -3.692  -10.235 -13.841 1.00 45.97 210 A 1 
ATOM 1654 C CB  . ASP A 1 210 ? -2.700  -9.609  -10.730 1.00 44.30 210 A 1 
ATOM 1655 C CG  . ASP A 1 210 ? -2.325  -8.383  -9.889  1.00 39.42 210 A 1 
ATOM 1656 O OD1 . ASP A 1 210 ? -2.729  -7.257  -10.259 1.00 36.16 210 A 1 
ATOM 1657 O OD2 . ASP A 1 210 ? -1.579  -8.558  -8.896  1.00 36.14 210 A 1 
ATOM 1658 N N   . GLN A 1 211 ? -4.649  -11.631 -12.363 1.00 46.38 211 A 1 
ATOM 1659 C CA  . GLN A 1 211 ? -4.954  -12.685 -13.340 1.00 46.54 211 A 1 
ATOM 1660 C C   . GLN A 1 211 ? -5.919  -12.187 -14.421 1.00 45.90 211 A 1 
ATOM 1661 O O   . GLN A 1 211 ? -5.598  -12.265 -15.608 1.00 45.51 211 A 1 
ATOM 1662 C CB  . GLN A 1 211 ? -5.531  -13.918 -12.629 1.00 44.44 211 A 1 
ATOM 1663 C CG  . GLN A 1 211 ? -4.442  -14.718 -11.899 1.00 39.49 211 A 1 
ATOM 1664 C CD  . GLN A 1 211 ? -5.005  -15.870 -11.069 1.00 36.54 211 A 1 
ATOM 1665 O OE1 . GLN A 1 211 ? -6.190  -16.118 -10.969 1.00 34.82 211 A 1 
ATOM 1666 N NE2 . GLN A 1 211 ? -4.151  -16.641 -10.431 1.00 32.92 211 A 1 
ATOM 1667 N N   . LEU A 1 212 ? -7.036  -11.577 -14.029 1.00 48.63 212 A 1 
ATOM 1668 C CA  . LEU A 1 212 ? -8.015  -11.020 -14.972 1.00 48.41 212 A 1 
ATOM 1669 C C   . LEU A 1 212 ? -7.419  -9.936  -15.879 1.00 47.64 212 A 1 
ATOM 1670 O O   . LEU A 1 212 ? -7.779  -9.843  -17.054 1.00 46.73 212 A 1 
ATOM 1671 C CB  . LEU A 1 212 ? -9.197  -10.435 -14.182 1.00 47.32 212 A 1 
ATOM 1672 C CG  . LEU A 1 212 ? -10.137 -11.488 -13.567 1.00 44.36 212 A 1 
ATOM 1673 C CD1 . LEU A 1 212 ? -11.112 -10.793 -12.620 1.00 42.16 212 A 1 
ATOM 1674 C CD2 . LEU A 1 212 ? -10.946 -12.227 -14.633 1.00 42.90 212 A 1 
ATOM 1675 N N   . LYS A 1 213 ? -6.506  -9.116  -15.345 1.00 48.81 213 A 1 
ATOM 1676 C CA  . LYS A 1 213 ? -5.799  -8.092  -16.130 1.00 48.00 213 A 1 
ATOM 1677 C C   . LYS A 1 213 ? -4.746  -8.698  -17.052 1.00 46.78 213 A 1 
ATOM 1678 O O   . LYS A 1 213 ? -4.592  -8.230  -18.176 1.00 44.32 213 A 1 
ATOM 1679 C CB  . LYS A 1 213 ? -5.140  -7.087  -15.188 1.00 45.05 213 A 1 
ATOM 1680 C CG  . LYS A 1 213 ? -6.146  -6.151  -14.509 1.00 41.25 213 A 1 
ATOM 1681 C CD  . LYS A 1 213 ? -5.385  -5.353  -13.456 1.00 39.47 213 A 1 
ATOM 1682 C CE  . LYS A 1 213 ? -6.295  -4.471  -12.611 1.00 36.88 213 A 1 
ATOM 1683 N NZ  . LYS A 1 213 ? -5.487  -3.864  -11.527 1.00 34.44 213 A 1 
ATOM 1684 N N   . THR A 1 214 ? -4.045  -9.742  -16.603 1.00 41.20 214 A 1 
ATOM 1685 C CA  . THR A 1 214 ? -3.024  -10.438 -17.402 1.00 40.31 214 A 1 
ATOM 1686 C C   . THR A 1 214 ? -3.649  -11.113 -18.619 1.00 41.54 214 A 1 
ATOM 1687 O O   . THR A 1 214 ? -3.121  -10.979 -19.720 1.00 38.77 214 A 1 
ATOM 1688 C CB  . THR A 1 214 ? -2.248  -11.462 -16.561 1.00 35.63 214 A 1 
ATOM 1689 O OG1 . THR A 1 214 ? -1.703  -10.843 -15.417 1.00 32.89 214 A 1 
ATOM 1690 C CG2 . THR A 1 214 ? -1.062  -12.055 -17.314 1.00 31.64 214 A 1 
ATOM 1691 N N   . ASP A 1 215 ? -4.822  -11.734 -18.452 1.00 45.97 215 A 1 
ATOM 1692 C CA  . ASP A 1 215 ? -5.574  -12.344 -19.560 1.00 46.17 215 A 1 
ATOM 1693 C C   . ASP A 1 215 ? -5.999  -11.326 -20.633 1.00 48.86 215 A 1 
ATOM 1694 O O   . ASP A 1 215 ? -6.167  -11.676 -21.803 1.00 45.84 215 A 1 
ATOM 1695 C CB  . ASP A 1 215 ? -6.822  -13.059 -19.006 1.00 39.82 215 A 1 
ATOM 1696 C CG  . ASP A 1 215 ? -6.538  -14.414 -18.346 1.00 34.55 215 A 1 
ATOM 1697 O OD1 . ASP A 1 215 ? -5.411  -14.932 -18.492 1.00 30.84 215 A 1 
ATOM 1698 O OD2 . ASP A 1 215 ? -7.497  -14.950 -17.744 1.00 29.26 215 A 1 
ATOM 1699 N N   . GLN A 1 216 ? -6.151  -10.049 -20.259 1.00 50.84 216 A 1 
ATOM 1700 C CA  . GLN A 1 216 ? -6.481  -8.950  -21.178 1.00 51.75 216 A 1 
ATOM 1701 C C   . GLN A 1 216 ? -5.254  -8.145  -21.649 1.00 54.54 216 A 1 
ATOM 1702 O O   . GLN A 1 216 ? -5.402  -7.214  -22.441 1.00 51.00 216 A 1 
ATOM 1703 C CB  . GLN A 1 216 ? -7.547  -8.050  -20.535 1.00 47.23 216 A 1 
ATOM 1704 C CG  . GLN A 1 216 ? -8.876  -8.792  -20.337 1.00 42.38 216 A 1 
ATOM 1705 C CD  . GLN A 1 216 ? -10.000 -7.895  -19.835 1.00 38.22 216 A 1 
ATOM 1706 O OE1 . GLN A 1 216 ? -9.860  -6.712  -19.560 1.00 35.96 216 A 1 
ATOM 1707 N NE2 . GLN A 1 216 ? -11.199 -8.420  -19.713 1.00 34.70 216 A 1 
ATOM 1708 N N   . GLY A 1 217 ? -4.051  -8.471  -21.172 1.00 57.99 217 A 1 
ATOM 1709 C CA  . GLY A 1 217 ? -2.810  -7.779  -21.535 1.00 59.64 217 A 1 
ATOM 1710 C C   . GLY A 1 217 ? -2.692  -6.348  -20.991 1.00 66.31 217 A 1 
ATOM 1711 O O   . GLY A 1 217 ? -2.051  -5.509  -21.619 1.00 62.80 217 A 1 
ATOM 1712 N N   . PHE A 1 218 ? -3.332  -6.042  -19.849 1.00 73.77 218 A 1 
ATOM 1713 C CA  . PHE A 1 218 ? -3.257  -4.747  -19.166 1.00 76.71 218 A 1 
ATOM 1714 C C   . PHE A 1 218 ? -2.334  -4.794  -17.944 1.00 77.84 218 A 1 
ATOM 1715 O O   . PHE A 1 218 ? -2.257  -5.800  -17.245 1.00 74.92 218 A 1 
ATOM 1716 C CB  . PHE A 1 218 ? -4.659  -4.279  -18.763 1.00 75.77 218 A 1 
ATOM 1717 C CG  . PHE A 1 218 ? -5.574  -3.976  -19.932 1.00 76.40 218 A 1 
ATOM 1718 C CD1 . PHE A 1 218 ? -5.299  -2.892  -20.778 1.00 73.01 218 A 1 
ATOM 1719 C CD2 . PHE A 1 218 ? -6.705  -4.776  -20.174 1.00 72.79 218 A 1 
ATOM 1720 C CE1 . PHE A 1 218 ? -6.143  -2.614  -21.870 1.00 70.48 218 A 1 
ATOM 1721 C CE2 . PHE A 1 218 ? -7.550  -4.498  -21.266 1.00 71.82 218 A 1 
ATOM 1722 C CZ  . PHE A 1 218 ? -7.268  -3.417  -22.115 1.00 74.90 218 A 1 
ATOM 1723 N N   . HIS A 1 219 ? -1.682  -3.689  -17.650 1.00 76.77 219 A 1 
ATOM 1724 C CA  . HIS A 1 219 ? -0.775  -3.573  -16.508 1.00 79.56 219 A 1 
ATOM 1725 C C   . HIS A 1 219 ? -1.518  -3.242  -15.209 1.00 81.90 219 A 1 
ATOM 1726 O O   . HIS A 1 219 ? -2.488  -2.483  -15.171 1.00 80.58 219 A 1 
ATOM 1727 C CB  . HIS A 1 219 ? 0.311   -2.540  -16.808 1.00 77.68 219 A 1 
ATOM 1728 C CG  . HIS A 1 219 ? 1.114   -2.849  -18.045 1.00 75.49 219 A 1 
ATOM 1729 N ND1 . HIS A 1 219 ? 0.809   -2.443  -19.319 1.00 66.98 219 A 1 
ATOM 1730 C CD2 . HIS A 1 219 ? 2.268   -3.578  -18.120 1.00 67.11 219 A 1 
ATOM 1731 C CE1 . HIS A 1 219 ? 1.757   -2.915  -20.141 1.00 67.66 219 A 1 
ATOM 1732 N NE2 . HIS A 1 219 ? 2.679   -3.612  -19.457 1.00 68.83 219 A 1 
ATOM 1733 N N   . THR A 1 220 ? -1.006  -3.770  -14.090 1.00 80.67 220 A 1 
ATOM 1734 C CA  . THR A 1 220 ? -1.494  -3.416  -12.752 1.00 81.91 220 A 1 
ATOM 1735 C C   . THR A 1 220 ? -0.859  -2.106  -12.286 1.00 85.12 220 A 1 
ATOM 1736 O O   . THR A 1 220 ? 0.365   -1.970  -12.281 1.00 83.69 220 A 1 
ATOM 1737 C CB  . THR A 1 220 ? -1.235  -4.539  -11.736 1.00 77.05 220 A 1 
ATOM 1738 O OG1 . THR A 1 220 ? -1.903  -5.707  -12.145 1.00 67.64 220 A 1 
ATOM 1739 C CG2 . THR A 1 220 ? -1.776  -4.195  -10.349 1.00 65.55 220 A 1 
ATOM 1740 N N   . ILE A 1 221 ? -1.683  -1.143  -11.856 1.00 86.77 221 A 1 
ATOM 1741 C CA  . ILE A 1 221 ? -1.183  0.053   -11.166 1.00 89.05 221 A 1 
ATOM 1742 C C   . ILE A 1 221 ? -0.884  -0.301  -9.712  1.00 89.93 221 A 1 
ATOM 1743 O O   . ILE A 1 221 ? -1.772  -0.720  -8.973  1.00 87.60 221 A 1 
ATOM 1744 C CB  . ILE A 1 221 ? -2.147  1.254   -11.289 1.00 87.66 221 A 1 
ATOM 1745 C CG1 . ILE A 1 221 ? -2.178  1.703   -12.763 1.00 79.26 221 A 1 
ATOM 1746 C CG2 . ILE A 1 221 ? -1.712  2.417   -10.369 1.00 78.88 221 A 1 
ATOM 1747 C CD1 . ILE A 1 221 ? -2.950  2.996   -13.023 1.00 73.74 221 A 1 
ATOM 1748 N N   . ILE A 1 222 ? 0.359   -0.069  -9.307  1.00 90.93 222 A 1 
ATOM 1749 C CA  . ILE A 1 222 ? 0.827   -0.179  -7.927  1.00 91.33 222 A 1 
ATOM 1750 C C   . ILE A 1 222 ? 1.008   1.235   -7.388  1.00 92.28 222 A 1 
ATOM 1751 O O   . ILE A 1 222 ? 1.792   2.004   -7.942  1.00 90.46 222 A 1 
ATOM 1752 C CB  . ILE A 1 222 ? 2.136   -0.987  -7.860  1.00 89.92 222 A 1 
ATOM 1753 C CG1 . ILE A 1 222 ? 2.021   -2.378  -8.534  1.00 84.66 222 A 1 
ATOM 1754 C CG2 . ILE A 1 222 ? 2.622   -1.128  -6.414  1.00 84.51 222 A 1 
ATOM 1755 C CD1 . ILE A 1 222 ? 0.952   -3.302  -7.939  1.00 75.39 222 A 1 
ATOM 1756 N N   . THR A 1 223 ? 0.274   1.590   -6.331  1.00 91.31 223 A 1 
ATOM 1757 C CA  . THR A 1 223 ? 0.398   2.899   -5.684  1.00 91.71 223 A 1 
ATOM 1758 C C   . THR A 1 223 ? -0.035  2.846   -4.227  1.00 90.84 223 A 1 
ATOM 1759 O O   . THR A 1 223 ? -1.006  2.173   -3.882  1.00 87.69 223 A 1 
ATOM 1760 C CB  . THR A 1 223 ? -0.384  3.978   -6.448  1.00 91.45 223 A 1 
ATOM 1761 O OG1 . THR A 1 223 ? -0.147  5.236   -5.863  1.00 83.61 223 A 1 
ATOM 1762 C CG2 . THR A 1 223 ? -1.901  3.767   -6.491  1.00 82.63 223 A 1 
ATOM 1763 N N   . LYS A 1 224 ? 0.666   3.599   -3.383  1.00 90.04 224 A 1 
ATOM 1764 C CA  . LYS A 1 224 ? 0.252   4.012   -2.038  1.00 88.50 224 A 1 
ATOM 1765 C C   . LYS A 1 224 ? 0.136   5.529   -1.922  1.00 89.25 224 A 1 
ATOM 1766 O O   . LYS A 1 224 ? -0.378  6.021   -0.921  1.00 84.48 224 A 1 
ATOM 1767 C CB  . LYS A 1 224 ? 1.222   3.459   -0.990  1.00 85.56 224 A 1 
ATOM 1768 C CG  . LYS A 1 224 ? 1.015   1.959   -0.773  1.00 81.60 224 A 1 
ATOM 1769 C CD  . LYS A 1 224 ? 1.853   1.474   0.407   1.00 75.86 224 A 1 
ATOM 1770 C CE  . LYS A 1 224 ? 1.522   0.002   0.674   1.00 69.63 224 A 1 
ATOM 1771 N NZ  . LYS A 1 224 ? 2.460   -0.607  1.639   1.00 59.39 224 A 1 
ATOM 1772 N N   . SER A 1 225 ? 0.584   6.259   -2.932  1.00 91.26 225 A 1 
ATOM 1773 C CA  . SER A 1 225 ? 0.575   7.716   -2.915  1.00 91.36 225 A 1 
ATOM 1774 C C   . SER A 1 225 ? -0.852  8.270   -2.956  1.00 91.78 225 A 1 
ATOM 1775 O O   . SER A 1 225 ? -1.599  7.961   -3.890  1.00 89.90 225 A 1 
ATOM 1776 C CB  . SER A 1 225 ? 1.370   8.266   -4.089  1.00 90.10 225 A 1 
ATOM 1777 O OG  . SER A 1 225 ? 1.374   9.680   -4.030  1.00 82.64 225 A 1 
ATOM 1778 N N   . PRO A 1 226 ? -1.231  9.145   -2.004  1.00 90.81 226 A 1 
ATOM 1779 C CA  . PRO A 1 226 ? -2.518  9.838   -2.032  1.00 90.13 226 A 1 
ATOM 1780 C C   . PRO A 1 226 ? -2.748  10.623  -3.329  1.00 91.08 226 A 1 
ATOM 1781 O O   . PRO A 1 226 ? -3.857  10.628  -3.853  1.00 89.14 226 A 1 
ATOM 1782 C CB  . PRO A 1 226 ? -2.495  10.772  -0.818  1.00 89.32 226 A 1 
ATOM 1783 C CG  . PRO A 1 226 ? -1.508  10.107  0.136   1.00 85.44 226 A 1 
ATOM 1784 C CD  . PRO A 1 226 ? -0.485  9.495   -0.805  1.00 88.67 226 A 1 
ATOM 1785 N N   . VAL A 1 227 ? -1.693  11.213  -3.886  1.00 93.56 227 A 1 
ATOM 1786 C CA  . VAL A 1 227 ? -1.765  11.999  -5.129  1.00 93.87 227 A 1 
ATOM 1787 C C   . VAL A 1 227 ? -2.200  11.128  -6.310  1.00 94.67 227 A 1 
ATOM 1788 O O   . VAL A 1 227 ? -3.043  11.532  -7.110  1.00 93.28 227 A 1 
ATOM 1789 C CB  . VAL A 1 227 ? -0.409  12.669  -5.432  1.00 92.37 227 A 1 
ATOM 1790 C CG1 . VAL A 1 227 ? -0.491  13.560  -6.674  1.00 82.48 227 A 1 
ATOM 1791 C CG2 . VAL A 1 227 ? 0.072   13.540  -4.266  1.00 82.00 227 A 1 
ATOM 1792 N N   . ILE A 1 228 ? -1.679  9.904   -6.416  1.00 94.70 228 A 1 
ATOM 1793 C CA  . ILE A 1 228 ? -2.078  8.982   -7.484  1.00 95.17 228 A 1 
ATOM 1794 C C   . ILE A 1 228 ? -3.486  8.434   -7.238  1.00 95.28 228 A 1 
ATOM 1795 O O   . ILE A 1 228 ? -4.257  8.298   -8.190  1.00 94.29 228 A 1 
ATOM 1796 C CB  . ILE A 1 228 ? -1.040  7.860   -7.663  1.00 95.01 228 A 1 
ATOM 1797 C CG1 . ILE A 1 228 ? 0.337   8.410   -8.089  1.00 92.59 228 A 1 
ATOM 1798 C CG2 . ILE A 1 228 ? -1.513  6.806   -8.676  1.00 92.81 228 A 1 
ATOM 1799 C CD1 . ILE A 1 228 ? 0.368   9.162   -9.431  1.00 85.43 228 A 1 
ATOM 1800 N N   . MET A 1 229 ? -3.868  8.163   -5.985  1.00 93.26 229 A 1 
ATOM 1801 C CA  . MET A 1 229 ? -5.232  7.746   -5.649  1.00 92.84 229 A 1 
ATOM 1802 C C   . MET A 1 229 ? -6.261  8.802   -6.069  1.00 93.08 229 A 1 
ATOM 1803 O O   . MET A 1 229 ? -7.249  8.459   -6.714  1.00 92.10 229 A 1 
ATOM 1804 C CB  . MET A 1 229 ? -5.354  7.434   -4.154  1.00 92.21 229 A 1 
ATOM 1805 C CG  . MET A 1 229 ? -4.545  6.198   -3.746  1.00 87.33 229 A 1 
ATOM 1806 S SD  . MET A 1 229 ? -4.760  5.739   -2.007  1.00 80.60 229 A 1 
ATOM 1807 C CE  . MET A 1 229 ? -3.586  4.366   -1.898  1.00 66.52 229 A 1 
ATOM 1808 N N   . GLU A 1 230 ? -5.992  10.079  -5.819  1.00 93.66 230 A 1 
ATOM 1809 C CA  . GLU A 1 230 ? -6.830  11.187  -6.289  1.00 93.29 230 A 1 
ATOM 1810 C C   . GLU A 1 230 ? -6.949  11.203  -7.825  1.00 93.68 230 A 1 
ATOM 1811 O O   . GLU A 1 230 ? -8.043  11.358  -8.379  1.00 92.28 230 A 1 
ATOM 1812 C CB  . GLU A 1 230 ? -6.229  12.503  -5.782  1.00 92.63 230 A 1 
ATOM 1813 C CG  . GLU A 1 230 ? -7.155  13.694  -6.040  1.00 80.54 230 A 1 
ATOM 1814 C CD  . GLU A 1 230 ? -6.479  15.053  -5.807  1.00 78.52 230 A 1 
ATOM 1815 O OE1 . GLU A 1 230 ? -7.105  16.052  -6.229  1.00 69.03 230 A 1 
ATOM 1816 O OE2 . GLU A 1 230 ? -5.336  15.070  -5.316  1.00 71.17 230 A 1 
ATOM 1817 N N   . LYS A 1 231 ? -5.846  10.974  -8.554  1.00 95.44 231 A 1 
ATOM 1818 C CA  . LYS A 1 231 ? -5.893  10.866  -10.021 1.00 95.46 231 A 1 
ATOM 1819 C C   . LYS A 1 231 ? -6.748  9.687   -10.484 1.00 95.88 231 A 1 
ATOM 1820 O O   . LYS A 1 231 ? -7.466  9.820   -11.474 1.00 94.97 231 A 1 
ATOM 1821 C CB  . LYS A 1 231 ? -4.482  10.777  -10.633 1.00 94.97 231 A 1 
ATOM 1822 C CG  . LYS A 1 231 ? -3.582  12.005  -10.414 1.00 92.64 231 A 1 
ATOM 1823 C CD  . LYS A 1 231 ? -4.211  13.340  -10.807 1.00 90.26 231 A 1 
ATOM 1824 C CE  . LYS A 1 231 ? -3.252  14.478  -10.466 1.00 86.71 231 A 1 
ATOM 1825 N NZ  . LYS A 1 231 ? -3.904  15.807  -10.533 1.00 79.63 231 A 1 
ATOM 1826 N N   . LEU A 1 232 ? -6.736  8.557   -9.770  1.00 94.22 232 A 1 
ATOM 1827 C CA  . LEU A 1 232 ? -7.592  7.409   -10.077 1.00 93.75 232 A 1 
ATOM 1828 C C   . LEU A 1 232 ? -9.082  7.714   -9.843  1.00 94.03 232 A 1 
ATOM 1829 O O   . LEU A 1 232 ? -9.918  7.280   -10.639 1.00 92.75 232 A 1 
ATOM 1830 C CB  . LEU A 1 232 ? -7.133  6.179   -9.274  1.00 93.26 232 A 1 
ATOM 1831 C CG  . LEU A 1 232 ? -5.768  5.602   -9.693  1.00 90.95 232 A 1 
ATOM 1832 C CD1 . LEU A 1 232 ? -5.367  4.480   -8.735  1.00 85.74 232 A 1 
ATOM 1833 C CD2 . LEU A 1 232 ? -5.786  5.021   -11.108 1.00 85.80 232 A 1 
ATOM 1834 N N   . GLU A 1 233 ? -9.439  8.510   -8.833  1.00 93.52 233 A 1 
ATOM 1835 C CA  . GLU A 1 233 ? -10.818 8.987   -8.631  1.00 93.29 233 A 1 
ATOM 1836 C C   . GLU A 1 233 ? -11.278 9.941   -9.747  1.00 93.48 233 A 1 
ATOM 1837 O O   . GLU A 1 233 ? -12.435 9.918   -10.182 1.00 91.90 233 A 1 
ATOM 1838 C CB  . GLU A 1 233 ? -10.939 9.718   -7.292  1.00 93.27 233 A 1 
ATOM 1839 C CG  . GLU A 1 233 ? -10.755 8.810   -6.071  1.00 86.87 233 A 1 
ATOM 1840 C CD  . GLU A 1 233 ? -10.885 9.578   -4.746  1.00 82.13 233 A 1 
ATOM 1841 O OE1 . GLU A 1 233 ? -10.729 8.920   -3.693  1.00 73.30 233 A 1 
ATOM 1842 O OE2 . GLU A 1 233 ? -11.183 10.794  -4.792  1.00 73.95 233 A 1 
ATOM 1843 N N   . ILE A 1 234 ? -10.373 10.777  -10.253 1.00 95.23 234 A 1 
ATOM 1844 C CA  . ILE A 1 234 ? -10.640 11.602  -11.435 1.00 95.02 234 A 1 
ATOM 1845 C C   . ILE A 1 234 ? -10.876 10.703  -12.650 1.00 95.42 234 A 1 
ATOM 1846 O O   . ILE A 1 234 ? -11.853 10.912  -13.374 1.00 94.10 234 A 1 
ATOM 1847 C CB  . ILE A 1 234 ? -9.513  12.637  -11.662 1.00 94.40 234 A 1 
ATOM 1848 C CG1 . ILE A 1 234 ? -9.473  13.651  -10.498 1.00 91.44 234 A 1 
ATOM 1849 C CG2 . ILE A 1 234 ? -9.730  13.387  -12.990 1.00 91.11 234 A 1 
ATOM 1850 C CD1 . ILE A 1 234 ? -8.217  14.529  -10.478 1.00 83.36 234 A 1 
ATOM 1851 N N   . ILE A 1 235 ? -10.058 9.663   -12.839 1.00 95.60 235 A 1 
ATOM 1852 C CA  . ILE A 1 235 ? -10.227 8.677   -13.913 1.00 95.55 235 A 1 
ATOM 1853 C C   . ILE A 1 235 ? -11.597 8.004   -13.841 1.00 95.53 235 A 1 
ATOM 1854 O O   . ILE A 1 235 ? -12.240 7.879   -14.876 1.00 94.39 235 A 1 
ATOM 1855 C CB  . ILE A 1 235 ? -9.075  7.649   -13.910 1.00 94.79 235 A 1 
ATOM 1856 C CG1 . ILE A 1 235 ? -7.820  8.324   -14.487 1.00 91.83 235 A 1 
ATOM 1857 C CG2 . ILE A 1 235 ? -9.425  6.389   -14.725 1.00 91.82 235 A 1 
ATOM 1858 C CD1 . ILE A 1 235 ? -6.548  7.505   -14.302 1.00 85.69 235 A 1 
ATOM 1859 N N   . ASP A 1 236 ? -12.101 7.638   -12.663 1.00 94.70 236 A 1 
ATOM 1860 C CA  . ASP A 1 236 ? -13.433 7.032   -12.512 1.00 94.26 236 A 1 
ATOM 1861 C C   . ASP A 1 236 ? -14.566 7.923   -13.032 1.00 94.49 236 A 1 
ATOM 1862 O O   . ASP A 1 236 ? -15.559 7.434   -13.586 1.00 93.03 236 A 1 
ATOM 1863 C CB  . ASP A 1 236 ? -13.698 6.696   -11.037 1.00 93.34 236 A 1 
ATOM 1864 C CG  . ASP A 1 236 ? -12.981 5.426   -10.608 1.00 89.40 236 A 1 
ATOM 1865 O OD1 . ASP A 1 236 ? -12.904 4.503   -11.449 1.00 82.99 236 A 1 
ATOM 1866 O OD2 . ASP A 1 236 ? -12.514 5.343   -9.458  1.00 82.33 236 A 1 
ATOM 1867 N N   . ARG A 1 237 ? -14.420 9.244   -12.878 1.00 94.28 237 A 1 
ATOM 1868 C CA  . ARG A 1 237 ? -15.371 10.225  -13.418 1.00 94.22 237 A 1 
ATOM 1869 C C   . ARG A 1 237 ? -15.194 10.412  -14.923 1.00 94.78 237 A 1 
ATOM 1870 O O   . ARG A 1 237 ? -16.169 10.350  -15.666 1.00 92.69 237 A 1 
ATOM 1871 C CB  . ARG A 1 237 ? -15.238 11.552  -12.652 1.00 93.75 237 A 1 
ATOM 1872 C CG  . ARG A 1 237 ? -15.688 11.404  -11.186 1.00 89.11 237 A 1 
ATOM 1873 C CD  . ARG A 1 237 ? -15.614 12.736  -10.427 1.00 86.58 237 A 1 
ATOM 1874 N NE  . ARG A 1 237 ? -14.232 13.104  -10.082 1.00 77.27 237 A 1 
ATOM 1875 C CZ  . ARG A 1 237 ? -13.841 14.251  -9.545  1.00 71.01 237 A 1 
ATOM 1876 N NH1 . ARG A 1 237 ? -14.664 15.235  -9.334  1.00 63.14 237 A 1 
ATOM 1877 N NH2 . ARG A 1 237 ? -12.594 14.430  -9.198  1.00 59.45 237 A 1 
ATOM 1878 N N   . VAL A 1 238 ? -13.954 10.578  -15.367 1.00 95.09 238 A 1 
ATOM 1879 C CA  . VAL A 1 238 ? -13.594 10.804  -16.776 1.00 94.80 238 A 1 
ATOM 1880 C C   . VAL A 1 238 ? -13.914 9.589   -17.653 1.00 95.17 238 A 1 
ATOM 1881 O O   . VAL A 1 238 ? -14.388 9.737   -18.779 1.00 93.76 238 A 1 
ATOM 1882 C CB  . VAL A 1 238 ? -12.102 11.173  -16.861 1.00 93.44 238 A 1 
ATOM 1883 C CG1 . VAL A 1 238 ? -11.586 11.197  -18.296 1.00 86.85 238 A 1 
ATOM 1884 C CG2 . VAL A 1 238 ? -11.857 12.557  -16.245 1.00 87.50 238 A 1 
ATOM 1885 N N   . ALA A 1 239 ? -13.709 8.379   -17.132 1.00 94.93 239 A 1 
ATOM 1886 C CA  . ALA A 1 239 ? -13.960 7.137   -17.854 1.00 94.51 239 A 1 
ATOM 1887 C C   . ALA A 1 239 ? -15.427 6.988   -18.282 1.00 94.51 239 A 1 
ATOM 1888 O O   . ALA A 1 239 ? -15.694 6.417   -19.335 1.00 92.81 239 A 1 
ATOM 1889 C CB  . ALA A 1 239 ? -13.511 5.972   -16.981 1.00 93.68 239 A 1 
ATOM 1890 N N   . LYS A 1 240 ? -16.374 7.570   -17.535 1.00 94.87 240 A 1 
ATOM 1891 C CA  . LYS A 1 240 ? -17.815 7.551   -17.857 1.00 94.09 240 A 1 
ATOM 1892 C C   . LYS A 1 240 ? -18.189 8.435   -19.051 1.00 94.33 240 A 1 
ATOM 1893 O O   . LYS A 1 240 ? -19.306 8.328   -19.551 1.00 91.32 240 A 1 
ATOM 1894 C CB  . LYS A 1 240 ? -18.627 7.971   -16.623 1.00 93.04 240 A 1 
ATOM 1895 C CG  . LYS A 1 240 ? -18.459 6.989   -15.459 1.00 89.98 240 A 1 
ATOM 1896 C CD  . LYS A 1 240 ? -19.166 7.499   -14.201 1.00 82.36 240 A 1 
ATOM 1897 C CE  . LYS A 1 240 ? -18.859 6.542   -13.048 1.00 78.00 240 A 1 
ATOM 1898 N NZ  . LYS A 1 240 ? -19.429 7.017   -11.760 1.00 66.73 240 A 1 
ATOM 1899 N N   . THR A 1 241 ? -17.285 9.311   -19.494 1.00 93.93 241 A 1 
ATOM 1900 C CA  . THR A 1 241 ? -17.483 10.184  -20.657 1.00 92.90 241 A 1 
ATOM 1901 C C   . THR A 1 241 ? -16.712 9.646   -21.864 1.00 92.67 241 A 1 
ATOM 1902 O O   . THR A 1 241 ? -15.710 8.949   -21.706 1.00 88.78 241 A 1 
ATOM 1903 C CB  . THR A 1 241 ? -17.074 11.633  -20.358 1.00 91.62 241 A 1 
ATOM 1904 O OG1 . THR A 1 241 ? -15.673 11.768  -20.315 1.00 84.86 241 A 1 
ATOM 1905 C CG2 . THR A 1 241 ? -17.635 12.163  -19.038 1.00 83.84 241 A 1 
ATOM 1906 N N   . ASP A 1 242 ? -17.130 9.999   -23.077 1.00 92.65 242 A 1 
ATOM 1907 C CA  . ASP A 1 242 ? -16.398 9.710   -24.322 1.00 93.20 242 A 1 
ATOM 1908 C C   . ASP A 1 242 ? -15.433 10.844  -24.723 1.00 93.72 242 A 1 
ATOM 1909 O O   . ASP A 1 242 ? -14.903 10.856  -25.833 1.00 88.87 242 A 1 
ATOM 1910 C CB  . ASP A 1 242 ? -17.393 9.350   -25.448 1.00 90.46 242 A 1 
ATOM 1911 C CG  . ASP A 1 242 ? -17.627 7.845   -25.649 1.00 87.34 242 A 1 
ATOM 1912 O OD1 . ASP A 1 242 ? -16.901 7.011   -25.067 1.00 80.62 242 A 1 
ATOM 1913 O OD2 . ASP A 1 242 ? -18.451 7.491   -26.522 1.00 80.49 242 A 1 
ATOM 1914 N N   . SER A 1 243 ? -15.193 11.815  -23.829 1.00 93.54 243 A 1 
ATOM 1915 C CA  . SER A 1 243 ? -14.294 12.940  -24.087 1.00 93.48 243 A 1 
ATOM 1916 C C   . SER A 1 243 ? -12.845 12.481  -24.271 1.00 94.19 243 A 1 
ATOM 1917 O O   . SER A 1 243 ? -12.396 11.514  -23.642 1.00 92.03 243 A 1 
ATOM 1918 C CB  . SER A 1 243 ? -14.367 13.965  -22.952 1.00 91.73 243 A 1 
ATOM 1919 O OG  . SER A 1 243 ? -15.693 14.429  -22.795 1.00 81.30 243 A 1 
ATOM 1920 N N   . SER A 1 244 ? -12.111 13.215  -25.118 1.00 94.17 244 A 1 
ATOM 1921 C CA  . SER A 1 244 ? -10.666 13.027  -25.270 1.00 94.33 244 A 1 
ATOM 1922 C C   . SER A 1 244 ? -9.945  13.369  -23.967 1.00 94.95 244 A 1 
ATOM 1923 O O   . SER A 1 244 ? -10.301 14.327  -23.282 1.00 92.94 244 A 1 
ATOM 1924 C CB  . SER A 1 244 ? -10.105 13.880  -26.412 1.00 92.79 244 A 1 
ATOM 1925 O OG  . SER A 1 244 ? -10.744 13.555  -27.632 1.00 78.96 244 A 1 
ATOM 1926 N N   . VAL A 1 245 ? -8.928  12.581  -23.637 1.00 95.95 245 A 1 
ATOM 1927 C CA  . VAL A 1 245 ? -8.094  12.788  -22.445 1.00 96.43 245 A 1 
ATOM 1928 C C   . VAL A 1 245 ? -6.659  13.019  -22.886 1.00 96.95 245 A 1 
ATOM 1929 O O   . VAL A 1 245 ? -6.141  12.252  -23.696 1.00 96.17 245 A 1 
ATOM 1930 C CB  . VAL A 1 245 ? -8.187  11.609  -21.463 1.00 95.78 245 A 1 
ATOM 1931 C CG1 . VAL A 1 245 ? -7.436  11.919  -20.162 1.00 91.94 245 A 1 
ATOM 1932 C CG2 . VAL A 1 245 ? -9.641  11.285  -21.104 1.00 91.76 245 A 1 
ATOM 1933 N N   . LEU A 1 246 ? -6.025  14.056  -22.347 1.00 96.39 246 A 1 
ATOM 1934 C CA  . LEU A 1 246 ? -4.620  14.362  -22.586 1.00 96.61 246 A 1 
ATOM 1935 C C   . LEU A 1 246 ? -3.806  14.071  -21.320 1.00 97.02 246 A 1 
ATOM 1936 O O   . LEU A 1 246 ? -3.945  14.752  -20.306 1.00 96.35 246 A 1 
ATOM 1937 C CB  . LEU A 1 246 ? -4.494  15.819  -23.063 1.00 96.44 246 A 1 
ATOM 1938 C CG  . LEU A 1 246 ? -3.051  16.233  -23.402 1.00 95.83 246 A 1 
ATOM 1939 C CD1 . LEU A 1 246 ? -2.472  15.433  -24.567 1.00 90.32 246 A 1 
ATOM 1940 C CD2 . LEU A 1 246 ? -3.017  17.713  -23.769 1.00 90.35 246 A 1 
ATOM 1941 N N   . LEU A 1 247 ? -2.957  13.052  -21.384 1.00 97.24 247 A 1 
ATOM 1942 C CA  . LEU A 1 247 ? -2.073  12.642  -20.297 1.00 97.50 247 A 1 
ATOM 1943 C C   . LEU A 1 247 ? -0.728  13.363  -20.421 1.00 97.47 247 A 1 
ATOM 1944 O O   . LEU A 1 247 ? 0.019   13.155  -21.378 1.00 96.54 247 A 1 
ATOM 1945 C CB  . LEU A 1 247 ? -1.910  11.115  -20.311 1.00 97.26 247 A 1 
ATOM 1946 C CG  . LEU A 1 247 ? -3.222  10.323  -20.128 1.00 96.78 247 A 1 
ATOM 1947 C CD1 . LEU A 1 247 ? -2.939  8.828   -20.223 1.00 93.58 247 A 1 
ATOM 1948 C CD2 . LEU A 1 247 ? -3.878  10.590  -18.775 1.00 93.34 247 A 1 
ATOM 1949 N N   . LEU A 1 248 ? -0.416  14.190  -19.442 1.00 97.17 248 A 1 
ATOM 1950 C CA  . LEU A 1 248 ? 0.803   14.988  -19.364 1.00 97.09 248 A 1 
ATOM 1951 C C   . LEU A 1 248 ? 1.733   14.422  -18.289 1.00 97.13 248 A 1 
ATOM 1952 O O   . LEU A 1 248 ? 1.281   13.941  -17.249 1.00 96.15 248 A 1 
ATOM 1953 C CB  . LEU A 1 248 ? 0.430   16.450  -19.065 1.00 96.71 248 A 1 
ATOM 1954 C CG  . LEU A 1 248 ? -0.485  17.117  -20.112 1.00 95.80 248 A 1 
ATOM 1955 C CD1 . LEU A 1 248 ? -0.909  18.498  -19.621 1.00 90.13 248 A 1 
ATOM 1956 C CD2 . LEU A 1 248 ? 0.213   17.265  -21.462 1.00 89.94 248 A 1 
ATOM 1957 N N   . GLY A 1 249 ? 3.037   14.493  -18.523 1.00 96.61 249 A 1 
ATOM 1958 C CA  . GLY A 1 249 ? 4.024   14.076  -17.529 1.00 96.60 249 A 1 
ATOM 1959 C C   . GLY A 1 249 ? 5.337   13.625  -18.147 1.00 96.87 249 A 1 
ATOM 1960 O O   . GLY A 1 249 ? 5.405   13.302  -19.333 1.00 95.44 249 A 1 
ATOM 1961 N N   . GLU A 1 250 ? 6.365   13.558  -17.320 1.00 96.54 250 A 1 
ATOM 1962 C CA  . GLU A 1 250 ? 7.709   13.154  -17.745 1.00 96.46 250 A 1 
ATOM 1963 C C   . GLU A 1 250 ? 7.744   11.752  -18.380 1.00 96.44 250 A 1 
ATOM 1964 O O   . GLU A 1 250 ? 6.820   10.934  -18.247 1.00 93.86 250 A 1 
ATOM 1965 C CB  . GLU A 1 250 ? 8.669   13.225  -16.551 1.00 95.16 250 A 1 
ATOM 1966 C CG  . GLU A 1 250 ? 8.901   14.669  -16.083 1.00 91.69 250 A 1 
ATOM 1967 C CD  . GLU A 1 250 ? 9.772   14.759  -14.824 1.00 93.56 250 A 1 
ATOM 1968 O OE1 . GLU A 1 250 ? 9.846   15.867  -14.247 1.00 85.43 250 A 1 
ATOM 1969 O OE2 . GLU A 1 250 ? 10.347  13.750  -14.346 1.00 87.05 250 A 1 
ATOM 1970 N N   . SER A 1 251 ? 8.829   11.452  -19.094 1.00 96.80 251 A 1 
ATOM 1971 C CA  . SER A 1 251 ? 9.035   10.107  -19.629 1.00 96.43 251 A 1 
ATOM 1972 C C   . SER A 1 251 ? 9.163   9.081   -18.498 1.00 96.36 251 A 1 
ATOM 1973 O O   . SER A 1 251 ? 9.778   9.332   -17.462 1.00 94.04 251 A 1 
ATOM 1974 C CB  . SER A 1 251 ? 10.247  10.074  -20.557 1.00 95.03 251 A 1 
ATOM 1975 O OG  . SER A 1 251 ? 10.259  8.840   -21.243 1.00 82.69 251 A 1 
ATOM 1976 N N   . GLY A 1 252 ? 8.549   7.916   -18.677 1.00 95.53 252 A 1 
ATOM 1977 C CA  . GLY A 1 252 ? 8.646   6.821   -17.712 1.00 95.52 252 A 1 
ATOM 1978 C C   . GLY A 1 252 ? 7.765   6.934   -16.458 1.00 96.05 252 A 1 
ATOM 1979 O O   . GLY A 1 252 ? 7.848   6.053   -15.605 1.00 94.64 252 A 1 
ATOM 1980 N N   . VAL A 1 253 ? 6.884   7.942   -16.333 1.00 96.78 253 A 1 
ATOM 1981 C CA  . VAL A 1 253 ? 5.951   8.061   -15.183 1.00 96.53 253 A 1 
ATOM 1982 C C   . VAL A 1 253 ? 4.803   7.044   -15.187 1.00 96.23 253 A 1 
ATOM 1983 O O   . VAL A 1 253 ? 4.126   6.885   -14.167 1.00 94.61 253 A 1 
ATOM 1984 C CB  . VAL A 1 253 ? 5.363   9.478   -15.048 1.00 95.94 253 A 1 
ATOM 1985 C CG1 . VAL A 1 253 ? 6.461   10.512  -14.809 1.00 91.31 253 A 1 
ATOM 1986 C CG2 . VAL A 1 253 ? 4.511   9.889   -16.256 1.00 91.97 253 A 1 
ATOM 1987 N N   . GLY A 1 254 ? 4.574   6.363   -16.301 1.00 95.60 254 A 1 
ATOM 1988 C CA  . GLY A 1 254 ? 3.519   5.363   -16.466 1.00 95.10 254 A 1 
ATOM 1989 C C   . GLY A 1 254 ? 2.251   5.870   -17.162 1.00 95.50 254 A 1 
ATOM 1990 O O   . GLY A 1 254 ? 1.187   5.316   -16.920 1.00 94.11 254 A 1 
ATOM 1991 N N   . LYS A 1 255 ? 2.330   6.894   -18.034 1.00 96.65 255 A 1 
ATOM 1992 C CA  . LYS A 1 255 ? 1.168   7.455   -18.774 1.00 97.01 255 A 1 
ATOM 1993 C C   . LYS A 1 255 ? 0.298   6.377   -19.445 1.00 96.82 255 A 1 
ATOM 1994 O O   . LYS A 1 255 ? -0.925  6.440   -19.367 1.00 96.12 255 A 1 
ATOM 1995 C CB  . LYS A 1 255 ? 1.643   8.477   -19.826 1.00 96.97 255 A 1 
ATOM 1996 C CG  . LYS A 1 255 ? 2.308   9.726   -19.206 1.00 96.56 255 A 1 
ATOM 1997 C CD  . LYS A 1 255 ? 2.577   10.828  -20.240 1.00 95.33 255 A 1 
ATOM 1998 C CE  . LYS A 1 255 ? 3.654   10.486  -21.284 1.00 92.23 255 A 1 
ATOM 1999 N NZ  . LYS A 1 255 ? 5.009   10.899  -20.866 1.00 90.48 255 A 1 
ATOM 2000 N N   . GLU A 1 256 ? 0.910   5.351   -20.011 1.00 95.47 256 A 1 
ATOM 2001 C CA  . GLU A 1 256 ? 0.226   4.205   -20.620 1.00 94.65 256 A 1 
ATOM 2002 C C   . GLU A 1 256 ? -0.703  3.482   -19.634 1.00 94.70 256 A 1 
ATOM 2003 O O   . GLU A 1 256 ? -1.858  3.217   -19.956 1.00 93.21 256 A 1 
ATOM 2004 C CB  . GLU A 1 256 ? 1.293   3.258   -21.181 1.00 92.97 256 A 1 
ATOM 2005 C CG  . GLU A 1 256 ? 0.690   2.035   -21.896 1.00 83.34 256 A 1 
ATOM 2006 C CD  . GLU A 1 256 ? 1.751   1.170   -22.595 1.00 82.26 256 A 1 
ATOM 2007 O OE1 . GLU A 1 256 ? 1.338   0.288   -23.385 1.00 72.38 256 A 1 
ATOM 2008 O OE2 . GLU A 1 256 ? 2.963   1.409   -22.363 1.00 73.28 256 A 1 
ATOM 2009 N N   . LEU A 1 257 ? -0.268  3.250   -18.388 1.00 94.91 257 A 1 
ATOM 2010 C CA  . LEU A 1 257 ? -1.073  2.567   -17.373 1.00 94.58 257 A 1 
ATOM 2011 C C   . LEU A 1 257 ? -2.337  3.370   -17.038 1.00 94.95 257 A 1 
ATOM 2012 O O   . LEU A 1 257 ? -3.400  2.805   -16.812 1.00 93.63 257 A 1 
ATOM 2013 C CB  . LEU A 1 257 ? -0.256  2.329   -16.094 1.00 93.08 257 A 1 
ATOM 2014 C CG  . LEU A 1 257 ? 0.803   1.210   -16.166 1.00 87.60 257 A 1 
ATOM 2015 C CD1 . LEU A 1 257 ? 2.024   1.572   -17.003 1.00 78.22 257 A 1 
ATOM 2016 C CD2 . LEU A 1 257 ? 1.290   0.901   -14.746 1.00 77.89 257 A 1 
ATOM 2017 N N   . PHE A 1 258 ? -2.249  4.700   -17.022 1.00 96.15 258 A 1 
ATOM 2018 C CA  . PHE A 1 258 ? -3.410  5.563   -16.802 1.00 96.18 258 A 1 
ATOM 2019 C C   . PHE A 1 258 ? -4.372  5.524   -17.992 1.00 96.25 258 A 1 
ATOM 2020 O O   . PHE A 1 258 ? -5.587  5.491   -17.787 1.00 95.60 258 A 1 
ATOM 2021 C CB  . PHE A 1 258 ? -2.966  6.999   -16.492 1.00 95.99 258 A 1 
ATOM 2022 C CG  . PHE A 1 258 ? -2.283  7.157   -15.145 1.00 95.59 258 A 1 
ATOM 2023 C CD1 . PHE A 1 258 ? -3.024  7.544   -14.014 1.00 91.45 258 A 1 
ATOM 2024 C CD2 . PHE A 1 258 ? -0.911  6.900   -15.016 1.00 92.09 258 A 1 
ATOM 2025 C CE1 . PHE A 1 258 ? -2.397  7.668   -12.765 1.00 90.64 258 A 1 
ATOM 2026 C CE2 . PHE A 1 258 ? -0.281  7.015   -13.769 1.00 90.82 258 A 1 
ATOM 2027 C CZ  . PHE A 1 258 ? -1.023  7.399   -12.640 1.00 92.17 258 A 1 
ATOM 2028 N N   . ALA A 1 259 ? -3.859  5.462   -19.225 1.00 96.20 259 A 1 
ATOM 2029 C CA  . ALA A 1 259 ? -4.691  5.279   -20.412 1.00 95.99 259 A 1 
ATOM 2030 C C   . ALA A 1 259 ? -5.444  3.939   -20.379 1.00 95.35 259 A 1 
ATOM 2031 O O   . ALA A 1 259 ? -6.646  3.898   -20.657 1.00 94.52 259 A 1 
ATOM 2032 C CB  . ALA A 1 259 ? -3.810  5.406   -21.657 1.00 96.05 259 A 1 
ATOM 2033 N N   . GLU A 1 260 ? -4.774  2.870   -19.951 1.00 94.15 260 A 1 
ATOM 2034 C CA  . GLU A 1 260 ? -5.403  1.566   -19.729 1.00 93.11 260 A 1 
ATOM 2035 C C   . GLU A 1 260 ? -6.518  1.641   -18.681 1.00 93.08 260 A 1 
ATOM 2036 O O   . GLU A 1 260 ? -7.616  1.135   -18.913 1.00 91.97 260 A 1 
ATOM 2037 C CB  . GLU A 1 260 ? -4.362  0.541   -19.271 1.00 91.61 260 A 1 
ATOM 2038 C CG  . GLU A 1 260 ? -3.358  0.187   -20.369 1.00 88.13 260 A 1 
ATOM 2039 C CD  . GLU A 1 260 ? -2.301  -0.815  -19.906 1.00 88.12 260 A 1 
ATOM 2040 O OE1 . GLU A 1 260 ? -1.526  -1.252  -20.780 1.00 80.26 260 A 1 
ATOM 2041 O OE2 . GLU A 1 260 ? -2.288  -1.193  -18.713 1.00 82.05 260 A 1 
ATOM 2042 N N   . GLN A 1 261 ? -6.295  2.323   -17.554 1.00 93.72 261 A 1 
ATOM 2043 C CA  . GLN A 1 261 ? -7.322  2.488   -16.523 1.00 93.24 261 A 1 
ATOM 2044 C C   . GLN A 1 261 ? -8.531  3.283   -17.019 1.00 93.64 261 A 1 
ATOM 2045 O O   . GLN A 1 261 ? -9.665  2.915   -16.709 1.00 92.44 261 A 1 
ATOM 2046 C CB  . GLN A 1 261 ? -6.744  3.163   -15.276 1.00 92.49 261 A 1 
ATOM 2047 C CG  . GLN A 1 261 ? -5.751  2.270   -14.529 1.00 88.78 261 A 1 
ATOM 2048 C CD  . GLN A 1 261 ? -6.343  0.950   -14.073 1.00 88.66 261 A 1 
ATOM 2049 O OE1 . GLN A 1 261 ? -7.368  0.890   -13.419 1.00 81.11 261 A 1 
ATOM 2050 N NE2 . GLN A 1 261 ? -5.714  -0.164  -14.406 1.00 78.90 261 A 1 
ATOM 2051 N N   . ILE A 1 262 ? -8.313  4.335   -17.807 1.00 95.13 262 A 1 
ATOM 2052 C CA  . ILE A 1 262 ? -9.407  5.093   -18.430 1.00 95.67 262 A 1 
ATOM 2053 C C   . ILE A 1 262 ? -10.235 4.173   -19.331 1.00 95.43 262 A 1 
ATOM 2054 O O   . ILE A 1 262 ? -11.464 4.198   -19.260 1.00 94.19 262 A 1 
ATOM 2055 C CB  . ILE A 1 262 ? -8.863  6.316   -19.209 1.00 96.05 262 A 1 
ATOM 2056 C CG1 . ILE A 1 262 ? -8.253  7.353   -18.241 1.00 94.44 262 A 1 
ATOM 2057 C CG2 . ILE A 1 262 ? -9.977  6.996   -20.034 1.00 93.96 262 A 1 
ATOM 2058 C CD1 . ILE A 1 262 ? -7.327  8.356   -18.934 1.00 89.27 262 A 1 
ATOM 2059 N N   . HIS A 1 263 ? -9.584  3.345   -20.144 1.00 93.65 263 A 1 
ATOM 2060 C CA  . HIS A 1 263 ? -10.268 2.391   -21.014 1.00 92.67 263 A 1 
ATOM 2061 C C   . HIS A 1 263 ? -11.038 1.326   -20.215 1.00 92.35 263 A 1 
ATOM 2062 O O   . HIS A 1 263 ? -12.243 1.171   -20.412 1.00 91.37 263 A 1 
ATOM 2063 C CB  . HIS A 1 263 ? -9.262  1.760   -21.979 1.00 91.67 263 A 1 
ATOM 2064 C CG  . HIS A 1 263 ? -9.896  0.692   -22.832 1.00 90.91 263 A 1 
ATOM 2065 N ND1 . HIS A 1 263 ? -10.756 0.894   -23.887 1.00 84.37 263 A 1 
ATOM 2066 C CD2 . HIS A 1 263 ? -9.757  -0.658  -22.667 1.00 84.85 263 A 1 
ATOM 2067 C CE1 . HIS A 1 263 ? -11.118 -0.317  -24.353 1.00 85.06 263 A 1 
ATOM 2068 N NE2 . HIS A 1 263 ? -10.535 -1.284  -23.640 1.00 85.83 263 A 1 
ATOM 2069 N N   . LEU A 1 264 ? -10.375 0.659   -19.262 1.00 90.80 264 A 1 
ATOM 2070 C CA  . LEU A 1 264 ? -10.945 -0.426  -18.451 1.00 89.27 264 A 1 
ATOM 2071 C C   . LEU A 1 264 ? -12.182 0.001   -17.656 1.00 89.47 264 A 1 
ATOM 2072 O O   . LEU A 1 264 ? -13.105 -0.789  -17.468 1.00 88.03 264 A 1 
ATOM 2073 C CB  . LEU A 1 264 ? -9.868  -0.932  -17.477 1.00 87.31 264 A 1 
ATOM 2074 C CG  . LEU A 1 264 ? -8.778  -1.805  -18.120 1.00 83.21 264 A 1 
ATOM 2075 C CD1 . LEU A 1 264 ? -7.670  -2.056  -17.097 1.00 79.64 264 A 1 
ATOM 2076 C CD2 . LEU A 1 264 ? -9.347  -3.153  -18.570 1.00 78.65 264 A 1 
ATOM 2077 N N   . ARG A 1 265 ? -12.226 1.255   -17.210 1.00 92.31 265 A 1 
ATOM 2078 C CA  . ARG A 1 265 ? -13.331 1.832   -16.426 1.00 92.18 265 A 1 
ATOM 2079 C C   . ARG A 1 265 ? -14.402 2.517   -17.291 1.00 93.17 265 A 1 
ATOM 2080 O O   . ARG A 1 265 ? -15.382 3.038   -16.762 1.00 91.75 265 A 1 
ATOM 2081 C CB  . ARG A 1 265 ? -12.744 2.782   -15.370 1.00 91.84 265 A 1 
ATOM 2082 C CG  . ARG A 1 265 ? -11.794 2.077   -14.382 1.00 89.99 265 A 1 
ATOM 2083 C CD  . ARG A 1 265 ? -11.191 3.092   -13.415 1.00 88.12 265 A 1 
ATOM 2084 N NE  . ARG A 1 265 ? -10.126 2.510   -12.577 1.00 85.75 265 A 1 
ATOM 2085 C CZ  . ARG A 1 265 ? -9.735  2.952   -11.393 1.00 83.25 265 A 1 
ATOM 2086 N NH1 . ARG A 1 265 ? -10.310 3.942   -10.774 1.00 76.39 265 A 1 
ATOM 2087 N NH2 . ARG A 1 265 ? -8.717  2.402   -10.789 1.00 77.14 265 A 1 
ATOM 2088 N N   . SER A 1 266 ? -14.220 2.525   -18.611 1.00 92.56 266 A 1 
ATOM 2089 C CA  . SER A 1 266 ? -15.138 3.164   -19.551 1.00 92.57 266 A 1 
ATOM 2090 C C   . SER A 1 266 ? -16.251 2.225   -20.028 1.00 92.39 266 A 1 
ATOM 2091 O O   . SER A 1 266 ? -16.168 1.003   -19.913 1.00 91.17 266 A 1 
ATOM 2092 C CB  . SER A 1 266 ? -14.366 3.744   -20.742 1.00 92.08 266 A 1 
ATOM 2093 O OG  . SER A 1 266 ? -13.999 2.744   -21.674 1.00 87.51 266 A 1 
ATOM 2094 N N   . SER A 1 267 ? -17.279 2.802   -20.661 1.00 93.85 267 A 1 
ATOM 2095 C CA  . SER A 1 267 ? -18.316 2.047   -21.381 1.00 93.24 267 A 1 
ATOM 2096 C C   . SER A 1 267 ? -17.759 1.216   -22.543 1.00 92.25 267 A 1 
ATOM 2097 O O   . SER A 1 267 ? -18.416 0.280   -22.997 1.00 88.23 267 A 1 
ATOM 2098 C CB  . SER A 1 267 ? -19.364 3.033   -21.918 1.00 92.96 267 A 1 
ATOM 2099 O OG  . SER A 1 267 ? -18.724 4.033   -22.693 1.00 87.36 267 A 1 
ATOM 2100 N N   . ARG A 1 268 ? -16.535 1.530   -22.992 1.00 92.87 268 A 1 
ATOM 2101 C CA  . ARG A 1 268 ? -15.823 0.860   -24.090 1.00 92.13 268 A 1 
ATOM 2102 C C   . ARG A 1 268 ? -14.844 -0.221  -23.622 1.00 91.44 268 A 1 
ATOM 2103 O O   . ARG A 1 268 ? -14.096 -0.739  -24.446 1.00 88.81 268 A 1 
ATOM 2104 C CB  . ARG A 1 268 ? -15.102 1.905   -24.962 1.00 91.90 268 A 1 
ATOM 2105 C CG  . ARG A 1 268 ? -16.067 2.924   -25.574 1.00 90.69 268 A 1 
ATOM 2106 C CD  . ARG A 1 268 ? -15.287 3.944   -26.389 1.00 90.14 268 A 1 
ATOM 2107 N NE  . ARG A 1 268 ? -16.183 4.939   -26.997 1.00 89.12 268 A 1 
ATOM 2108 C CZ  . ARG A 1 268 ? -16.512 5.048   -28.270 1.00 90.47 268 A 1 
ATOM 2109 N NH1 . ARG A 1 268 ? -16.077 4.238   -29.198 1.00 82.06 268 A 1 
ATOM 2110 N NH2 . ARG A 1 268 ? -17.297 6.005   -28.636 1.00 83.82 268 A 1 
ATOM 2111 N N   . SER A 1 269 ? -14.865 -0.597  -22.354 1.00 88.52 269 A 1 
ATOM 2112 C CA  . SER A 1 269 ? -13.929 -1.571  -21.761 1.00 86.30 269 A 1 
ATOM 2113 C C   . SER A 1 269 ? -13.932 -2.955  -22.422 1.00 85.19 269 A 1 
ATOM 2114 O O   . SER A 1 269 ? -12.961 -3.689  -22.307 1.00 82.62 269 A 1 
ATOM 2115 C CB  . SER A 1 269 ? -14.235 -1.741  -20.273 1.00 84.99 269 A 1 
ATOM 2116 O OG  . SER A 1 269 ? -15.562 -2.205  -20.079 1.00 81.77 269 A 1 
ATOM 2117 N N   . ARG A 1 270 ? -15.010 -3.315  -23.110 1.00 85.44 270 A 1 
ATOM 2118 C CA  . ARG A 1 270 ? -15.109 -4.556  -23.901 1.00 83.33 270 A 1 
ATOM 2119 C C   . ARG A 1 270 ? -14.623 -4.401  -25.348 1.00 83.80 270 A 1 
ATOM 2120 O O   . ARG A 1 270 ? -14.516 -5.398  -26.053 1.00 81.01 270 A 1 
ATOM 2121 C CB  . ARG A 1 270 ? -16.551 -5.077  -23.889 1.00 81.28 270 A 1 
ATOM 2122 C CG  . ARG A 1 270 ? -17.032 -5.461  -22.486 1.00 76.57 270 A 1 
ATOM 2123 C CD  . ARG A 1 270 ? -18.446 -6.044  -22.579 1.00 71.32 270 A 1 
ATOM 2124 N NE  . ARG A 1 270 ? -18.977 -6.408  -21.251 1.00 63.96 270 A 1 
ATOM 2125 C CZ  . ARG A 1 270 ? -20.187 -6.865  -20.993 1.00 55.96 270 A 1 
ATOM 2126 N NH1 . ARG A 1 270 ? -21.070 -7.054  -21.935 1.00 52.52 270 A 1 
ATOM 2127 N NH2 . ARG A 1 270 ? -20.537 -7.145  -19.768 1.00 51.76 270 A 1 
ATOM 2128 N N   . GLY A 1 271 ? -14.415 -3.172  -25.805 1.00 85.37 271 A 1 
ATOM 2129 C CA  . GLY A 1 271 ? -13.885 -2.868  -27.130 1.00 84.81 271 A 1 
ATOM 2130 C C   . GLY A 1 271 ? -12.367 -3.007  -27.177 1.00 85.36 271 A 1 
ATOM 2131 O O   . GLY A 1 271 ? -11.708 -3.220  -26.162 1.00 83.75 271 A 1 
ATOM 2132 N N   . ALA A 1 272 ? -11.802 -2.855  -28.370 1.00 86.50 272 A 1 
ATOM 2133 C CA  . ALA A 1 272 ? -10.358 -2.916  -28.553 1.00 86.43 272 A 1 
ATOM 2134 C C   . ALA A 1 272 ? -9.655  -1.723  -27.884 1.00 88.30 272 A 1 
ATOM 2135 O O   . ALA A 1 272 ? -10.113 -0.585  -27.965 1.00 87.70 272 A 1 
ATOM 2136 C CB  . ALA A 1 272 ? -10.058 -2.995  -30.054 1.00 84.11 272 A 1 
ATOM 2137 N N   . PHE A 1 273 ? -8.496  -1.977  -27.261 1.00 87.57 273 A 1 
ATOM 2138 C CA  . PHE A 1 273 ? -7.569  -0.944  -26.805 1.00 87.29 273 A 1 
ATOM 2139 C C   . PHE A 1 273 ? -6.301  -0.989  -27.660 1.00 86.91 273 A 1 
ATOM 2140 O O   . PHE A 1 273 ? -5.466  -1.885  -27.518 1.00 86.08 273 A 1 
ATOM 2141 C CB  . PHE A 1 273 ? -7.267  -1.109  -25.315 1.00 87.68 273 A 1 
ATOM 2142 C CG  . PHE A 1 273 ? -6.399  0.008   -24.760 1.00 87.79 273 A 1 
ATOM 2143 C CD1 . PHE A 1 273 ? -5.060  -0.236  -24.412 1.00 85.70 273 A 1 
ATOM 2144 C CD2 . PHE A 1 273 ? -6.934  1.294   -24.593 1.00 86.27 273 A 1 
ATOM 2145 C CE1 . PHE A 1 273 ? -4.270  0.798   -23.879 1.00 85.79 273 A 1 
ATOM 2146 C CE2 . PHE A 1 273 ? -6.144  2.330   -24.065 1.00 86.06 273 A 1 
ATOM 2147 C CZ  . PHE A 1 273 ? -4.813  2.083   -23.699 1.00 88.39 273 A 1 
ATOM 2148 N N   . ILE A 1 274 ? -6.175  -0.039  -28.579 1.00 88.82 274 A 1 
ATOM 2149 C CA  . ILE A 1 274 ? -5.087  0.002   -29.557 1.00 88.84 274 A 1 
ATOM 2150 C C   . ILE A 1 274 ? -4.058  1.044   -29.128 1.00 90.10 274 A 1 
ATOM 2151 O O   . ILE A 1 274 ? -4.377  2.220   -28.997 1.00 90.18 274 A 1 
ATOM 2152 C CB  . ILE A 1 274 ? -5.637  0.261   -30.971 1.00 88.11 274 A 1 
ATOM 2153 C CG1 . ILE A 1 274 ? -6.685  -0.793  -31.404 1.00 86.15 274 A 1 
ATOM 2154 C CG2 . ILE A 1 274 ? -4.498  0.332   -31.997 1.00 86.25 274 A 1 
ATOM 2155 C CD1 . ILE A 1 274 ? -6.193  -2.250  -31.422 1.00 81.25 274 A 1 
ATOM 2156 N N   . ARG A 1 275 ? -2.815  0.606   -28.932 1.00 90.16 275 A 1 
ATOM 2157 C CA  . ARG A 1 275 ? -1.681  1.463   -28.557 1.00 89.45 275 A 1 
ATOM 2158 C C   . ARG A 1 275 ? -0.873  1.831   -29.798 1.00 89.95 275 A 1 
ATOM 2159 O O   . ARG A 1 275 ? -0.557  0.951   -30.608 1.00 89.35 275 A 1 
ATOM 2160 C CB  . ARG A 1 275 ? -0.799  0.761   -27.505 1.00 87.75 275 A 1 
ATOM 2161 C CG  . ARG A 1 275 ? -1.562  0.343   -26.230 1.00 82.98 275 A 1 
ATOM 2162 C CD  . ARG A 1 275 ? -0.633  -0.369  -25.247 1.00 82.39 275 A 1 
ATOM 2163 N NE  . ARG A 1 275 ? -1.329  -0.965  -24.091 1.00 77.91 275 A 1 
ATOM 2164 C CZ  . ARG A 1 275 ? -1.914  -2.153  -24.015 1.00 74.46 275 A 1 
ATOM 2165 N NH1 . ARG A 1 275 ? -2.069  -2.932  -25.043 1.00 66.98 275 A 1 
ATOM 2166 N NH2 . ARG A 1 275 ? -2.342  -2.602  -22.871 1.00 66.22 275 A 1 
ATOM 2167 N N   . VAL A 1 276 ? -0.526  3.114   -29.935 1.00 92.65 276 A 1 
ATOM 2168 C CA  . VAL A 1 276 ? 0.335   3.627   -31.006 1.00 92.88 276 A 1 
ATOM 2169 C C   . VAL A 1 276 ? 1.339   4.598   -30.407 1.00 93.83 276 A 1 
ATOM 2170 O O   . VAL A 1 276 ? 0.951   5.577   -29.778 1.00 93.59 276 A 1 
ATOM 2171 C CB  . VAL A 1 276 ? -0.466  4.323   -32.120 1.00 92.26 276 A 1 
ATOM 2172 C CG1 . VAL A 1 276 ? 0.455   4.703   -33.287 1.00 89.04 276 A 1 
ATOM 2173 C CG2 . VAL A 1 276 ? -1.575  3.420   -32.677 1.00 88.71 276 A 1 
ATOM 2174 N N   . ASN A 1 277 ? 2.624   4.334   -30.625 1.00 94.05 277 A 1 
ATOM 2175 C CA  . ASN A 1 277 ? 3.684   5.274   -30.271 1.00 94.26 277 A 1 
ATOM 2176 C C   . ASN A 1 277 ? 4.028   6.122   -31.507 1.00 94.50 277 A 1 
ATOM 2177 O O   . ASN A 1 277 ? 4.543   5.599   -32.500 1.00 93.76 277 A 1 
ATOM 2178 C CB  . ASN A 1 277 ? 4.874   4.490   -29.697 1.00 93.49 277 A 1 
ATOM 2179 C CG  . ASN A 1 277 ? 5.990   5.397   -29.217 1.00 91.60 277 A 1 
ATOM 2180 O OD1 . ASN A 1 277 ? 6.257   6.446   -29.764 1.00 83.38 277 A 1 
ATOM 2181 N ND2 . ASN A 1 277 ? 6.701   5.012   -28.188 1.00 83.25 277 A 1 
ATOM 2182 N N   . CYS A 1 278 ? 3.724   7.421   -31.439 1.00 95.22 278 A 1 
ATOM 2183 C CA  . CYS A 1 278 ? 3.900   8.351   -32.554 1.00 94.77 278 A 1 
ATOM 2184 C C   . CYS A 1 278 ? 5.377   8.672   -32.846 1.00 94.06 278 A 1 
ATOM 2185 O O   . CYS A 1 278 ? 5.683   9.091   -33.959 1.00 91.10 278 A 1 
ATOM 2186 C CB  . CYS A 1 278 ? 3.096   9.624   -32.263 1.00 94.72 278 A 1 
ATOM 2187 S SG  . CYS A 1 278 ? 1.314   9.240   -32.150 1.00 93.76 278 A 1 
ATOM 2188 N N   . ALA A 1 279 ? 6.281   8.434   -31.899 1.00 94.70 279 A 1 
ATOM 2189 C CA  . ALA A 1 279 ? 7.721   8.661   -32.062 1.00 93.45 279 A 1 
ATOM 2190 C C   . ALA A 1 279 ? 8.487   7.440   -32.614 1.00 92.07 279 A 1 
ATOM 2191 O O   . ALA A 1 279 ? 9.655   7.543   -32.980 1.00 85.31 279 A 1 
ATOM 2192 C CB  . ALA A 1 279 ? 8.277   9.093   -30.700 1.00 92.53 279 A 1 
ATOM 2193 N N   . ALA A 1 280 ? 7.858   6.265   -32.657 1.00 90.24 280 A 1 
ATOM 2194 C CA  . ALA A 1 280 ? 8.562   5.013   -32.950 1.00 87.17 280 A 1 
ATOM 2195 C C   . ALA A 1 280 ? 8.827   4.757   -34.442 1.00 85.47 280 A 1 
ATOM 2196 O O   . ALA A 1 280 ? 9.684   3.938   -34.780 1.00 79.29 280 A 1 
ATOM 2197 C CB  . ALA A 1 280 ? 7.762   3.866   -32.332 1.00 85.22 280 A 1 
ATOM 2198 N N   . LEU A 1 281 ? 8.065   5.401   -35.342 1.00 85.11 281 A 1 
ATOM 2199 C CA  . LEU A 1 281 ? 8.078   5.111   -36.777 1.00 83.97 281 A 1 
ATOM 2200 C C   . LEU A 1 281 ? 8.315   6.378   -37.613 1.00 86.14 281 A 1 
ATOM 2201 O O   . LEU A 1 281 ? 7.790   7.436   -37.280 1.00 82.91 281 A 1 
ATOM 2202 C CB  . LEU A 1 281 ? 6.762   4.421   -37.180 1.00 80.56 281 A 1 
ATOM 2203 C CG  . LEU A 1 281 ? 6.539   3.024   -36.577 1.00 74.30 281 A 1 
ATOM 2204 C CD1 . LEU A 1 281 ? 5.142   2.529   -36.950 1.00 67.72 281 A 1 
ATOM 2205 C CD2 . LEU A 1 281 ? 7.551   1.994   -37.090 1.00 68.88 281 A 1 
ATOM 2206 N N   . PRO A 1 282 ? 9.022   6.269   -38.757 1.00 86.73 282 A 1 
ATOM 2207 C CA  . PRO A 1 282 ? 9.087   7.336   -39.753 1.00 85.84 282 A 1 
ATOM 2208 C C   . PRO A 1 282 ? 7.694   7.735   -40.265 1.00 86.25 282 A 1 
ATOM 2209 O O   . PRO A 1 282 ? 6.807   6.883   -40.369 1.00 83.71 282 A 1 
ATOM 2210 C CB  . PRO A 1 282 ? 9.955   6.789   -40.890 1.00 83.88 282 A 1 
ATOM 2211 C CG  . PRO A 1 282 ? 10.784  5.694   -40.219 1.00 80.45 282 A 1 
ATOM 2212 C CD  . PRO A 1 282 ? 9.841   5.141   -39.162 1.00 83.87 282 A 1 
ATOM 2213 N N   . GLU A 1 283 ? 7.522   9.004   -40.671 1.00 85.98 283 A 1 
ATOM 2214 C CA  . GLU A 1 283 ? 6.234   9.604   -41.059 1.00 86.79 283 A 1 
ATOM 2215 C C   . GLU A 1 283 ? 5.392   8.736   -42.011 1.00 87.18 283 A 1 
ATOM 2216 O O   . GLU A 1 283 ? 4.240   8.416   -41.702 1.00 82.66 283 A 1 
ATOM 2217 C CB  . GLU A 1 283 ? 6.517   10.992  -41.664 1.00 84.35 283 A 1 
ATOM 2218 C CG  . GLU A 1 283 ? 5.247   11.725  -42.133 1.00 78.14 283 A 1 
ATOM 2219 C CD  . GLU A 1 283 ? 5.505   13.175  -42.586 1.00 76.74 283 A 1 
ATOM 2220 O OE1 . GLU A 1 283 ? 4.496   13.883  -42.845 1.00 68.40 283 A 1 
ATOM 2221 O OE2 . GLU A 1 283 ? 6.684   13.586  -42.646 1.00 70.11 283 A 1 
ATOM 2222 N N   . GLY A 1 284 ? 5.966   8.276   -43.123 1.00 82.44 284 A 1 
ATOM 2223 C CA  . GLY A 1 284 ? 5.216   7.477   -44.109 1.00 79.71 284 A 1 
ATOM 2224 C C   . GLY A 1 284 ? 4.792   6.093   -43.603 1.00 81.47 284 A 1 
ATOM 2225 O O   . GLY A 1 284 ? 3.738   5.577   -43.988 1.00 78.25 284 A 1 
ATOM 2226 N N   . LEU A 1 285 ? 5.571   5.488   -42.710 1.00 85.24 285 A 1 
ATOM 2227 C CA  . LEU A 1 285 ? 5.200   4.224   -42.069 1.00 86.04 285 A 1 
ATOM 2228 C C   . LEU A 1 285 ? 4.147   4.453   -40.983 1.00 87.89 285 A 1 
ATOM 2229 O O   . LEU A 1 285 ? 3.199   3.676   -40.891 1.00 86.31 285 A 1 
ATOM 2230 C CB  . LEU A 1 285 ? 6.440   3.524   -41.490 1.00 83.41 285 A 1 
ATOM 2231 C CG  . LEU A 1 285 ? 7.443   3.000   -42.536 1.00 77.08 285 A 1 
ATOM 2232 C CD1 . LEU A 1 285 ? 8.620   2.334   -41.825 1.00 70.54 285 A 1 
ATOM 2233 C CD2 . LEU A 1 285 ? 6.821   1.965   -43.481 1.00 69.85 285 A 1 
ATOM 2234 N N   . LEU A 1 286 ? 4.279   5.528   -40.218 1.00 88.32 286 A 1 
ATOM 2235 C CA  . LEU A 1 286 ? 3.314   5.905   -39.185 1.00 89.53 286 A 1 
ATOM 2236 C C   . LEU A 1 286 ? 1.935   6.202   -39.791 1.00 90.92 286 A 1 
ATOM 2237 O O   . LEU A 1 286 ? 0.921   5.755   -39.264 1.00 90.58 286 A 1 
ATOM 2238 C CB  . LEU A 1 286 ? 3.876   7.103   -38.405 1.00 89.60 286 A 1 
ATOM 2239 C CG  . LEU A 1 286 ? 2.982   7.571   -37.245 1.00 87.41 286 A 1 
ATOM 2240 C CD1 . LEU A 1 286 ? 2.772   6.478   -36.193 1.00 79.42 286 A 1 
ATOM 2241 C CD2 . LEU A 1 286 ? 3.624   8.777   -36.571 1.00 81.95 286 A 1 
ATOM 2242 N N   . GLU A 1 287 ? 1.897   6.887   -40.927 1.00 91.49 287 A 1 
ATOM 2243 C CA  . GLU A 1 287 ? 0.655   7.137   -41.660 1.00 91.82 287 A 1 
ATOM 2244 C C   . GLU A 1 287 ? -0.034  5.829   -42.076 1.00 91.45 287 A 1 
ATOM 2245 O O   . GLU A 1 287 ? -1.230  5.636   -41.831 1.00 90.17 287 A 1 
ATOM 2246 C CB  . GLU A 1 287 ? 0.965   8.002   -42.885 1.00 91.31 287 A 1 
ATOM 2247 C CG  . GLU A 1 287 ? -0.331  8.449   -43.567 1.00 89.39 287 A 1 
ATOM 2248 C CD  . GLU A 1 287 ? -0.093  9.363   -44.772 1.00 90.71 287 A 1 
ATOM 2249 O OE1 . GLU A 1 287 ? -1.040  10.116  -45.083 1.00 82.17 287 A 1 
ATOM 2250 O OE2 . GLU A 1 287 ? 0.971   9.295   -45.409 1.00 84.22 287 A 1 
ATOM 2251 N N   . SER A 1 288 ? 0.733   4.913   -42.656 1.00 90.82 288 A 1 
ATOM 2252 C CA  . SER A 1 288 ? 0.232   3.598   -43.058 1.00 89.37 288 A 1 
ATOM 2253 C C   . SER A 1 288 ? -0.211  2.739   -41.866 1.00 89.54 288 A 1 
ATOM 2254 O O   . SER A 1 288 ? -1.175  1.982   -41.984 1.00 88.17 288 A 1 
ATOM 2255 C CB  . SER A 1 288 ? 1.319   2.886   -43.859 1.00 87.77 288 A 1 
ATOM 2256 O OG  . SER A 1 288 ? 0.858   1.629   -44.296 1.00 76.54 288 A 1 
ATOM 2257 N N   . GLU A 1 289 ? 0.467   2.837   -40.729 1.00 87.98 289 A 1 
ATOM 2258 C CA  . GLU A 1 289 ? 0.072   2.172   -39.482 1.00 87.67 289 A 1 
ATOM 2259 C C   . GLU A 1 289 ? -1.250  2.726   -38.936 1.00 88.54 289 A 1 
ATOM 2260 O O   . GLU A 1 289 ? -2.148  1.957   -38.599 1.00 87.53 289 A 1 
ATOM 2261 C CB  . GLU A 1 289 ? 1.169   2.358   -38.415 1.00 87.28 289 A 1 
ATOM 2262 C CG  . GLU A 1 289 ? 2.384   1.439   -38.615 1.00 81.40 289 A 1 
ATOM 2263 C CD  . GLU A 1 289 ? 2.148   0.008   -38.113 1.00 80.72 289 A 1 
ATOM 2264 O OE1 . GLU A 1 289 ? 2.925   -0.891  -38.526 1.00 71.36 289 A 1 
ATOM 2265 O OE2 . GLU A 1 289 ? 1.195   -0.272  -37.358 1.00 71.77 289 A 1 
ATOM 2266 N N   . LEU A 1 290 ? -1.382  4.052   -38.868 1.00 92.69 290 A 1 
ATOM 2267 C CA  . LEU A 1 290 ? -2.559  4.713   -38.308 1.00 93.30 290 A 1 
ATOM 2268 C C   . LEU A 1 290 ? -3.804  4.505   -39.173 1.00 93.52 290 A 1 
ATOM 2269 O O   . LEU A 1 290 ? -4.846  4.091   -38.666 1.00 93.23 290 A 1 
ATOM 2270 C CB  . LEU A 1 290 ? -2.254  6.209   -38.128 1.00 93.93 290 A 1 
ATOM 2271 C CG  . LEU A 1 290 ? -1.341  6.534   -36.934 1.00 93.24 290 A 1 
ATOM 2272 C CD1 . LEU A 1 290 ? -0.932  8.006   -36.990 1.00 89.20 290 A 1 
ATOM 2273 C CD2 . LEU A 1 290 ? -2.067  6.305   -35.600 1.00 89.81 290 A 1 
ATOM 2274 N N   . PHE A 1 291 ? -3.694  4.757   -40.484 1.00 93.85 291 A 1 
ATOM 2275 C CA  . PHE A 1 291 ? -4.845  4.849   -41.391 1.00 93.49 291 A 1 
ATOM 2276 C C   . PHE A 1 291 ? -4.995  3.640   -42.322 1.00 93.01 291 A 1 
ATOM 2277 O O   . PHE A 1 291 ? -6.037  3.468   -42.954 1.00 90.77 291 A 1 
ATOM 2278 C CB  . PHE A 1 291 ? -4.757  6.170   -42.159 1.00 93.52 291 A 1 
ATOM 2279 C CG  . PHE A 1 291 ? -4.682  7.383   -41.248 1.00 93.94 291 A 1 
ATOM 2280 C CD1 . PHE A 1 291 ? -5.794  7.746   -40.468 1.00 91.16 291 A 1 
ATOM 2281 C CD2 . PHE A 1 291 ? -3.489  8.121   -41.145 1.00 91.79 291 A 1 
ATOM 2282 C CE1 . PHE A 1 291 ? -5.716  8.840   -39.588 1.00 91.20 291 A 1 
ATOM 2283 C CE2 . PHE A 1 291 ? -3.410  9.215   -40.266 1.00 91.17 291 A 1 
ATOM 2284 C CZ  . PHE A 1 291 ? -4.523  9.576   -39.487 1.00 92.96 291 A 1 
ATOM 2285 N N   . GLY A 1 292 ? -3.984  2.774   -42.392 1.00 90.24 292 A 1 
ATOM 2286 C CA  . GLY A 1 292 ? -3.960  1.655   -43.327 1.00 89.61 292 A 1 
ATOM 2287 C C   . GLY A 1 292 ? -3.665  2.090   -44.762 1.00 89.80 292 A 1 
ATOM 2288 O O   . GLY A 1 292 ? -3.660  3.273   -45.099 1.00 88.52 292 A 1 
ATOM 2289 N N   . HIS A 1 293 ? -3.415  1.123   -45.627 1.00 87.53 293 A 1 
ATOM 2290 C CA  . HIS A 1 293 ? -3.196  1.361   -47.055 1.00 86.84 293 A 1 
ATOM 2291 C C   . HIS A 1 293 ? -3.906  0.324   -47.925 1.00 86.44 293 A 1 
ATOM 2292 O O   . HIS A 1 293 ? -4.173  -0.803  -47.500 1.00 84.58 293 A 1 
ATOM 2293 C CB  . HIS A 1 293 ? -1.696  1.421   -47.362 1.00 84.28 293 A 1 
ATOM 2294 C CG  . HIS A 1 293 ? -0.948  0.142   -47.100 1.00 79.80 293 A 1 
ATOM 2295 N ND1 . HIS A 1 293 ? -0.201  -0.140  -45.975 1.00 72.83 293 A 1 
ATOM 2296 C CD2 . HIS A 1 293 ? -0.822  -0.930  -47.942 1.00 72.13 293 A 1 
ATOM 2297 C CE1 . HIS A 1 293 ? 0.361   -1.346  -46.143 1.00 73.40 293 A 1 
ATOM 2298 N NE2 . HIS A 1 293 ? 0.012   -1.871  -47.324 1.00 73.06 293 A 1 
ATOM 2299 N N   . VAL A 1 294 ? -4.182  0.702   -49.169 1.00 84.18 294 A 1 
ATOM 2300 C CA  . VAL A 1 294 ? -4.748  -0.195  -50.180 1.00 82.75 294 A 1 
ATOM 2301 C C   . VAL A 1 294 ? -3.628  -0.674  -51.108 1.00 80.60 294 A 1 
ATOM 2302 O O   . VAL A 1 294 ? -2.685  0.056   -51.414 1.00 74.73 294 A 1 
ATOM 2303 C CB  . VAL A 1 294 ? -5.920  0.464   -50.935 1.00 80.01 294 A 1 
ATOM 2304 C CG1 . VAL A 1 294 ? -6.609  -0.515  -51.897 1.00 69.08 294 A 1 
ATOM 2305 C CG2 . VAL A 1 294 ? -6.992  0.935   -49.940 1.00 71.83 294 A 1 
ATOM 2306 N N   . LYS A 1 295 ? -3.710  -1.930  -51.559 1.00 76.21 295 A 1 
ATOM 2307 C CA  . LYS A 1 295 ? -2.804  -2.491  -52.563 1.00 72.77 295 A 1 
ATOM 2308 C C   . LYS A 1 295 ? -2.942  -1.706  -53.873 1.00 70.09 295 A 1 
ATOM 2309 O O   . LYS A 1 295 ? -4.033  -1.665  -54.444 1.00 61.66 295 A 1 
ATOM 2310 C CB  . LYS A 1 295 ? -3.127  -3.984  -52.752 1.00 66.37 295 A 1 
ATOM 2311 C CG  . LYS A 1 295 ? -2.180  -4.657  -53.751 1.00 58.71 295 A 1 
ATOM 2312 C CD  . LYS A 1 295 ? -2.523  -6.141  -53.914 1.00 55.22 295 A 1 
ATOM 2313 C CE  . LYS A 1 295 ? -1.559  -6.761  -54.924 1.00 49.13 295 A 1 
ATOM 2314 N NZ  . LYS A 1 295 ? -1.774  -8.220  -55.067 1.00 44.25 295 A 1 
ATOM 2315 N N   . GLY A 1 296 ? -1.848  -1.126  -54.372 1.00 67.31 296 A 1 
ATOM 2316 C CA  . GLY A 1 296 ? -1.880  -0.366  -55.623 1.00 65.50 296 A 1 
ATOM 2317 C C   . GLY A 1 296 ? -0.513  0.148   -56.068 1.00 65.85 296 A 1 
ATOM 2318 O O   . GLY A 1 296 ? 0.452   0.112   -55.313 1.00 59.76 296 A 1 
ATOM 2319 N N   . ALA A 1 297 ? -0.443  0.668   -57.308 1.00 48.41 297 A 1 
ATOM 2320 C CA  . ALA A 1 297 ? 0.790   1.157   -57.935 1.00 44.91 297 A 1 
ATOM 2321 C C   . ALA A 1 297 ? 1.445   2.342   -57.196 1.00 45.04 297 A 1 
ATOM 2322 O O   . ALA A 1 297 ? 2.642   2.557   -57.328 1.00 42.87 297 A 1 
ATOM 2323 C CB  . ALA A 1 297 ? 0.456   1.525   -59.384 1.00 41.23 297 A 1 
ATOM 2324 N N   . PHE A 1 298 ? 0.685   3.084   -56.383 1.00 51.18 298 A 1 
ATOM 2325 C CA  . PHE A 1 298 ? 1.157   4.252   -55.629 1.00 51.00 298 A 1 
ATOM 2326 C C   . PHE A 1 298 ? 1.755   3.920   -54.254 1.00 53.66 298 A 1 
ATOM 2327 O O   . PHE A 1 298 ? 2.454   4.749   -53.685 1.00 50.90 298 A 1 
ATOM 2328 C CB  . PHE A 1 298 ? -0.001  5.242   -55.494 1.00 47.60 298 A 1 
ATOM 2329 C CG  . PHE A 1 298 ? -0.446  5.819   -56.823 1.00 44.41 298 A 1 
ATOM 2330 C CD1 . PHE A 1 298 ? 0.303   6.854   -57.415 1.00 41.14 298 A 1 
ATOM 2331 C CD2 . PHE A 1 298 ? -1.591  5.328   -57.477 1.00 41.53 298 A 1 
ATOM 2332 C CE1 . PHE A 1 298 ? -0.091  7.390   -58.651 1.00 36.71 298 A 1 
ATOM 2333 C CE2 . PHE A 1 298 ? -1.987  5.861   -58.717 1.00 37.37 298 A 1 
ATOM 2334 C CZ  . PHE A 1 298 ? -1.236  6.895   -59.301 1.00 39.27 298 A 1 
ATOM 2335 N N   . THR A 1 299 ? 1.485   2.738   -53.711 1.00 58.62 299 A 1 
ATOM 2336 C CA  . THR A 1 299 ? 1.917   2.361   -52.353 1.00 57.94 299 A 1 
ATOM 2337 C C   . THR A 1 299 ? 3.060   1.342   -52.338 1.00 56.99 299 A 1 
ATOM 2338 O O   . THR A 1 299 ? 3.547   1.020   -51.263 1.00 52.87 299 A 1 
ATOM 2339 C CB  . THR A 1 299 ? 0.731   1.852   -51.510 1.00 54.57 299 A 1 
ATOM 2340 O OG1 . THR A 1 299 ? 0.102   0.771   -52.152 1.00 51.40 299 A 1 
ATOM 2341 C CG2 . THR A 1 299 ? -0.332  2.926   -51.296 1.00 51.14 299 A 1 
ATOM 2342 N N   . ASN A 1 300 ? 3.483   0.805   -53.494 1.00 54.86 300 A 1 
ATOM 2343 C CA  . ASN A 1 300 ? 4.414   -0.340  -53.601 1.00 57.87 300 A 1 
ATOM 2344 C C   . ASN A 1 300 ? 4.054   -1.533  -52.689 1.00 59.54 300 A 1 
ATOM 2345 O O   . ASN A 1 300 ? 4.879   -2.410  -52.433 1.00 56.39 300 A 1 
ATOM 2346 C CB  . ASN A 1 300 ? 5.876   0.138   -53.442 1.00 54.53 300 A 1 
ATOM 2347 C CG  . ASN A 1 300 ? 6.451   0.757   -54.700 1.00 49.12 300 A 1 
ATOM 2348 O OD1 . ASN A 1 300 ? 5.972   0.580   -55.804 1.00 44.64 300 A 1 
ATOM 2349 N ND2 . ASN A 1 300 ? 7.538   1.484   -54.576 1.00 42.88 300 A 1 
ATOM 2350 N N   . ALA A 1 301 ? 2.834   -1.577  -52.173 1.00 55.63 301 A 1 
ATOM 2351 C CA  . ALA A 1 301 ? 2.413   -2.560  -51.189 1.00 54.94 301 A 1 
ATOM 2352 C C   . ALA A 1 301 ? 1.883   -3.833  -51.869 1.00 55.03 301 A 1 
ATOM 2353 O O   . ALA A 1 301 ? 1.015   -3.802  -52.740 1.00 54.60 301 A 1 
ATOM 2354 C CB  . ALA A 1 301 ? 1.394   -1.911  -50.250 1.00 52.51 301 A 1 
ATOM 2355 N N   . ILE A 1 302 ? 2.398   -4.970  -51.410 1.00 57.44 302 A 1 
ATOM 2356 C CA  . ILE A 1 302 ? 2.033   -6.300  -51.931 1.00 59.33 302 A 1 
ATOM 2357 C C   . ILE A 1 302 ? 0.627   -6.722  -51.462 1.00 64.11 302 A 1 
ATOM 2358 O O   . ILE A 1 302 ? -0.064  -7.473  -52.154 1.00 58.69 302 A 1 
ATOM 2359 C CB  . ILE A 1 302 ? 3.131   -7.323  -51.539 1.00 54.11 302 A 1 
ATOM 2360 C CG1 . ILE A 1 302 ? 4.503   -6.885  -52.110 1.00 47.83 302 A 1 
ATOM 2361 C CG2 . ILE A 1 302 ? 2.791   -8.738  -52.034 1.00 46.40 302 A 1 
ATOM 2362 C CD1 . ILE A 1 302 ? 5.695   -7.694  -51.581 1.00 41.66 302 A 1 
ATOM 2363 N N   . ALA A 1 303 ? 0.182   -6.196  -50.323 1.00 60.89 303 A 1 
ATOM 2364 C CA  . ALA A 1 303 ? -1.128  -6.467  -49.732 1.00 63.58 303 A 1 
ATOM 2365 C C   . ALA A 1 303 ? -1.739  -5.195  -49.120 1.00 66.59 303 A 1 
ATOM 2366 O O   . ALA A 1 303 ? -1.019  -4.275  -48.740 1.00 62.32 303 A 1 
ATOM 2367 C CB  . ALA A 1 303 ? -0.971  -7.572  -48.683 1.00 59.35 303 A 1 
ATOM 2368 N N   . SER A 1 304 ? -3.062  -5.138  -49.007 1.00 74.84 304 A 1 
ATOM 2369 C CA  . SER A 1 304 ? -3.757  -4.097  -48.250 1.00 76.14 304 A 1 
ATOM 2370 C C   . SER A 1 304 ? -3.555  -4.296  -46.748 1.00 76.91 304 A 1 
ATOM 2371 O O   . SER A 1 304 ? -3.531  -5.433  -46.271 1.00 73.14 304 A 1 
ATOM 2372 C CB  . SER A 1 304 ? -5.251  -4.090  -48.583 1.00 72.89 304 A 1 
ATOM 2373 O OG  . SER A 1 304 ? -5.786  -5.394  -48.452 1.00 64.91 304 A 1 
ATOM 2374 N N   . ARG A 1 305 ? -3.449  -3.204  -45.990 1.00 75.29 305 A 1 
ATOM 2375 C CA  . ARG A 1 305 ? -3.269  -3.221  -44.534 1.00 77.92 305 A 1 
ATOM 2376 C C   . ARG A 1 305 ? -4.401  -2.463  -43.846 1.00 81.53 305 A 1 
ATOM 2377 O O   . ARG A 1 305 ? -4.783  -1.376  -44.277 1.00 79.34 305 A 1 
ATOM 2378 C CB  . ARG A 1 305 ? -1.886  -2.655  -44.196 1.00 73.63 305 A 1 
ATOM 2379 C CG  . ARG A 1 305 ? -1.557  -2.818  -42.711 1.00 65.06 305 A 1 
ATOM 2380 C CD  . ARG A 1 305 ? -0.136  -2.341  -42.415 1.00 65.19 305 A 1 
ATOM 2381 N NE  . ARG A 1 305 ? 0.193   -2.604  -41.008 1.00 59.20 305 A 1 
ATOM 2382 C CZ  . ARG A 1 305 ? 1.337   -2.368  -40.411 1.00 55.16 305 A 1 
ATOM 2383 N NH1 . ARG A 1 305 ? 2.366   -1.839  -41.021 1.00 50.64 305 A 1 
ATOM 2384 N NH2 . ARG A 1 305 ? 1.462   -2.668  -39.159 1.00 48.63 305 A 1 
ATOM 2385 N N   . GLN A 1 306 ? -4.916  -3.034  -42.773 1.00 83.74 306 A 1 
ATOM 2386 C CA  . GLN A 1 306 ? -5.877  -2.377  -41.891 1.00 84.39 306 A 1 
ATOM 2387 C C   . GLN A 1 306 ? -5.150  -1.373  -40.982 1.00 85.52 306 A 1 
ATOM 2388 O O   . GLN A 1 306 ? -4.103  -1.697  -40.421 1.00 83.21 306 A 1 
ATOM 2389 C CB  . GLN A 1 306 ? -6.617  -3.456  -41.090 1.00 81.32 306 A 1 
ATOM 2390 C CG  . GLN A 1 306 ? -7.848  -2.876  -40.382 1.00 74.50 306 A 1 
ATOM 2391 C CD  . GLN A 1 306 ? -8.664  -3.933  -39.651 1.00 72.57 306 A 1 
ATOM 2392 O OE1 . GLN A 1 306 ? -8.217  -5.028  -39.363 1.00 65.43 306 A 1 
ATOM 2393 N NE2 . GLN A 1 306 ? -9.899  -3.634  -39.319 1.00 63.30 306 A 1 
ATOM 2394 N N   . GLY A 1 307 ? -5.681  -0.153  -40.844 1.00 87.65 307 A 1 
ATOM 2395 C CA  . GLY A 1 307 ? -5.122  0.888   -39.983 1.00 87.82 307 A 1 
ATOM 2396 C C   . GLY A 1 307 ? -5.492  0.704   -38.509 1.00 88.92 307 A 1 
ATOM 2397 O O   . GLY A 1 307 ? -6.505  0.083   -38.174 1.00 88.44 307 A 1 
ATOM 2398 N N   . ARG A 1 308 ? -4.703  1.298   -37.602 1.00 90.75 308 A 1 
ATOM 2399 C CA  . ARG A 1 308 ? -4.937  1.239   -36.145 1.00 90.47 308 A 1 
ATOM 2400 C C   . ARG A 1 308 ? -6.260  1.899   -35.741 1.00 91.34 308 A 1 
ATOM 2401 O O   . ARG A 1 308 ? -6.931  1.383   -34.853 1.00 90.96 308 A 1 
ATOM 2402 C CB  . ARG A 1 308 ? -3.765  1.883   -35.390 1.00 90.41 308 A 1 
ATOM 2403 C CG  . ARG A 1 308 ? -2.414  1.184   -35.606 1.00 87.32 308 A 1 
ATOM 2404 C CD  . ARG A 1 308 ? -2.396  -0.249  -35.076 1.00 83.38 308 A 1 
ATOM 2405 N NE  . ARG A 1 308 ? -1.075  -0.852  -35.258 1.00 79.14 308 A 1 
ATOM 2406 C CZ  . ARG A 1 308 ? -0.631  -1.962  -34.708 1.00 75.67 308 A 1 
ATOM 2407 N NH1 . ARG A 1 308 ? -1.373  -2.691  -33.916 1.00 67.57 308 A 1 
ATOM 2408 N NH2 . ARG A 1 308 ? 0.582   -2.350  -34.954 1.00 69.73 308 A 1 
ATOM 2409 N N   . PHE A 1 309 ? -6.669  2.972   -36.415 1.00 94.50 309 A 1 
ATOM 2410 C CA  . PHE A 1 309 ? -7.992  3.580   -36.206 1.00 94.75 309 A 1 
ATOM 2411 C C   . PHE A 1 309 ? -9.146  2.642   -36.588 1.00 94.66 309 A 1 
ATOM 2412 O O   . PHE A 1 309 ? -10.152 2.603   -35.891 1.00 93.60 309 A 1 
ATOM 2413 C CB  . PHE A 1 309 ? -8.094  4.896   -36.984 1.00 94.98 309 A 1 
ATOM 2414 C CG  . PHE A 1 309 ? -7.509  6.077   -36.243 1.00 95.43 309 A 1 
ATOM 2415 C CD1 . PHE A 1 309 ? -8.196  6.596   -35.129 1.00 93.05 309 A 1 
ATOM 2416 C CD2 . PHE A 1 309 ? -6.301  6.661   -36.651 1.00 93.22 309 A 1 
ATOM 2417 C CE1 . PHE A 1 309 ? -7.673  7.690   -34.425 1.00 92.86 309 A 1 
ATOM 2418 C CE2 . PHE A 1 309 ? -5.775  7.758   -35.947 1.00 92.82 309 A 1 
ATOM 2419 C CZ  . PHE A 1 309 ? -6.461  8.272   -34.833 1.00 94.31 309 A 1 
ATOM 2420 N N   . GLU A 1 310 ? -8.988  1.872   -37.650 1.00 93.29 310 A 1 
ATOM 2421 C CA  . GLU A 1 310 ? -9.976  0.865   -38.065 1.00 92.33 310 A 1 
ATOM 2422 C C   . GLU A 1 310 ? -10.027 -0.306  -37.068 1.00 92.35 310 A 1 
ATOM 2423 O O   . GLU A 1 310 ? -11.102 -0.762  -36.702 1.00 90.95 310 A 1 
ATOM 2424 C CB  . GLU A 1 310 ? -9.619  0.411   -39.491 1.00 90.46 310 A 1 
ATOM 2425 C CG  . GLU A 1 310 ? -10.652 -0.501  -40.174 1.00 84.07 310 A 1 
ATOM 2426 C CD  . GLU A 1 310 ? -10.210 -0.905  -41.602 1.00 86.26 310 A 1 
ATOM 2427 O OE1 . GLU A 1 310 ? -10.971 -1.571  -42.341 1.00 78.19 310 A 1 
ATOM 2428 O OE2 . GLU A 1 310 ? -9.087  -0.548  -42.039 1.00 79.70 310 A 1 
ATOM 2429 N N   . MET A 1 311 ? -8.872  -0.740  -36.563 1.00 89.93 311 A 1 
ATOM 2430 C CA  . MET A 1 311 ? -8.791  -1.767  -35.513 1.00 87.93 311 A 1 
ATOM 2431 C C   . MET A 1 311 ? -9.384  -1.307  -34.170 1.00 88.05 311 A 1 
ATOM 2432 O O   . MET A 1 311 ? -9.842  -2.136  -33.388 1.00 86.61 311 A 1 
ATOM 2433 C CB  . MET A 1 311 ? -7.326  -2.165  -35.280 1.00 86.40 311 A 1 
ATOM 2434 C CG  . MET A 1 311 ? -6.669  -2.841  -36.482 1.00 82.39 311 A 1 
ATOM 2435 S SD  . MET A 1 311 ? -4.907  -3.204  -36.226 1.00 78.80 311 A 1 
ATOM 2436 C CE  . MET A 1 311 ? -5.032  -4.509  -34.968 1.00 67.44 311 A 1 
ATOM 2437 N N   . ALA A 1 312 ? -9.344  -0.005  -33.890 1.00 89.64 312 A 1 
ATOM 2438 C CA  . ALA A 1 312 ? -9.874  0.586   -32.667 1.00 89.69 312 A 1 
ATOM 2439 C C   . ALA A 1 312 ? -11.377 0.908   -32.735 1.00 90.23 312 A 1 
ATOM 2440 O O   . ALA A 1 312 ? -11.910 1.458   -31.768 1.00 90.06 312 A 1 
ATOM 2441 C CB  . ALA A 1 312 ? -9.032  1.824   -32.326 1.00 90.19 312 A 1 
ATOM 2442 N N   . ASP A 1 313 ? -12.061 0.617   -33.837 1.00 93.29 313 A 1 
ATOM 2443 C CA  . ASP A 1 313 ? -13.480 0.937   -33.998 1.00 93.47 313 A 1 
ATOM 2444 C C   . ASP A 1 313 ? -14.345 0.302   -32.893 1.00 93.14 313 A 1 
ATOM 2445 O O   . ASP A 1 313 ? -14.160 -0.852  -32.503 1.00 91.83 313 A 1 
ATOM 2446 C CB  . ASP A 1 313 ? -13.983 0.556   -35.397 1.00 93.44 313 A 1 
ATOM 2447 C CG  . ASP A 1 313 ? -15.397 1.096   -35.646 1.00 93.24 313 A 1 
ATOM 2448 O OD1 . ASP A 1 313 ? -15.676 2.237   -35.198 1.00 86.56 313 A 1 
ATOM 2449 O OD2 . ASP A 1 313 ? -16.212 0.374   -36.258 1.00 87.49 313 A 1 
ATOM 2450 N N   . GLY A 1 314 ? -15.249 1.103   -32.316 1.00 93.87 314 A 1 
ATOM 2451 C CA  . GLY A 1 314 ? -16.025 0.746   -31.128 1.00 93.69 314 A 1 
ATOM 2452 C C   . GLY A 1 314 ? -15.246 0.744   -29.800 1.00 93.80 314 A 1 
ATOM 2453 O O   . GLY A 1 314 ? -15.867 0.624   -28.736 1.00 91.23 314 A 1 
ATOM 2454 N N   . GLY A 1 315 ? -13.928 0.922   -29.830 1.00 92.57 315 A 1 
ATOM 2455 C CA  . GLY A 1 315 ? -13.034 0.885   -28.678 1.00 92.12 315 A 1 
ATOM 2456 C C   . GLY A 1 315 ? -12.314 2.206   -28.398 1.00 93.32 315 A 1 
ATOM 2457 O O   . GLY A 1 315 ? -12.882 3.297   -28.511 1.00 92.62 315 A 1 
ATOM 2458 N N   . THR A 1 316 ? -11.056 2.097   -27.992 1.00 93.13 316 A 1 
ATOM 2459 C CA  . THR A 1 316 ? -10.197 3.226   -27.612 1.00 93.57 316 A 1 
ATOM 2460 C C   . THR A 1 316 ? -8.845  3.121   -28.313 1.00 93.65 316 A 1 
ATOM 2461 O O   . THR A 1 316 ? -8.243  2.052   -28.339 1.00 92.84 316 A 1 
ATOM 2462 C CB  . THR A 1 316 ? -9.997  3.274   -26.092 1.00 93.32 316 A 1 
ATOM 2463 O OG1 . THR A 1 316 ? -11.241 3.267   -25.420 1.00 89.50 316 A 1 
ATOM 2464 C CG2 . THR A 1 316 ? -9.256  4.518   -25.620 1.00 89.84 316 A 1 
ATOM 2465 N N   . ILE A 1 317 ? -8.353  4.242   -28.839 1.00 95.33 317 A 1 
ATOM 2466 C CA  . ILE A 1 317 ? -6.976  4.363   -29.318 1.00 95.96 317 A 1 
ATOM 2467 C C   . ILE A 1 317 ? -6.165  5.223   -28.353 1.00 96.30 317 A 1 
ATOM 2468 O O   . ILE A 1 317 ? -6.598  6.301   -27.944 1.00 95.88 317 A 1 
ATOM 2469 C CB  . ILE A 1 317 ? -6.926  4.844   -30.784 1.00 95.77 317 A 1 
ATOM 2470 C CG1 . ILE A 1 317 ? -5.520  4.632   -31.385 1.00 94.55 317 A 1 
ATOM 2471 C CG2 . ILE A 1 317 ? -7.389  6.301   -30.942 1.00 93.99 317 A 1 
ATOM 2472 C CD1 . ILE A 1 317 ? -5.479  4.792   -32.911 1.00 91.82 317 A 1 
ATOM 2473 N N   . PHE A 1 318 ? -4.994  4.731   -27.970 1.00 95.13 318 A 1 
ATOM 2474 C CA  . PHE A 1 318 ? -4.012  5.451   -27.171 1.00 95.45 318 A 1 
ATOM 2475 C C   . PHE A 1 318 ? -2.854  5.903   -28.066 1.00 95.75 318 A 1 
ATOM 2476 O O   . PHE A 1 318 ? -2.147  5.068   -28.633 1.00 95.41 318 A 1 
ATOM 2477 C CB  . PHE A 1 318 ? -3.546  4.562   -26.010 1.00 95.35 318 A 1 
ATOM 2478 C CG  . PHE A 1 318 ? -2.428  5.181   -25.191 1.00 95.44 318 A 1 
ATOM 2479 C CD1 . PHE A 1 318 ? -1.175  4.546   -25.108 1.00 93.01 318 A 1 
ATOM 2480 C CD2 . PHE A 1 318 ? -2.631  6.407   -24.538 1.00 93.38 318 A 1 
ATOM 2481 C CE1 . PHE A 1 318 ? -0.136  5.126   -24.362 1.00 93.24 318 A 1 
ATOM 2482 C CE2 . PHE A 1 318 ? -1.588  6.995   -23.799 1.00 93.17 318 A 1 
ATOM 2483 C CZ  . PHE A 1 318 ? -0.342  6.352   -23.704 1.00 94.65 318 A 1 
ATOM 2484 N N   . LEU A 1 319 ? -2.695  7.216   -28.194 1.00 97.04 319 A 1 
ATOM 2485 C CA  . LEU A 1 319 ? -1.641  7.872   -28.966 1.00 97.16 319 A 1 
ATOM 2486 C C   . LEU A 1 319 ? -0.564  8.364   -27.999 1.00 97.29 319 A 1 
ATOM 2487 O O   . LEU A 1 319 ? -0.728  9.413   -27.366 1.00 96.67 319 A 1 
ATOM 2488 C CB  . LEU A 1 319 ? -2.246  9.023   -29.794 1.00 97.00 319 A 1 
ATOM 2489 C CG  . LEU A 1 319 ? -3.362  8.622   -30.781 1.00 96.50 319 A 1 
ATOM 2490 C CD1 . LEU A 1 319 ? -3.877  9.867   -31.505 1.00 93.80 319 A 1 
ATOM 2491 C CD2 . LEU A 1 319 ? -2.887  7.618   -31.828 1.00 93.79 319 A 1 
ATOM 2492 N N   . ASP A 1 320 ? 0.500   7.590   -27.858 1.00 96.79 320 A 1 
ATOM 2493 C CA  . ASP A 1 320 ? 1.641   7.974   -27.026 1.00 96.86 320 A 1 
ATOM 2494 C C   . ASP A 1 320 ? 2.612   8.882   -27.794 1.00 96.83 320 A 1 
ATOM 2495 O O   . ASP A 1 320 ? 2.780   8.743   -29.006 1.00 95.49 320 A 1 
ATOM 2496 C CB  . ASP A 1 320 ? 2.345   6.740   -26.449 1.00 96.25 320 A 1 
ATOM 2497 C CG  . ASP A 1 320 ? 3.239   7.059   -25.243 1.00 95.16 320 A 1 
ATOM 2498 O OD1 . ASP A 1 320 ? 3.031   8.125   -24.609 1.00 89.34 320 A 1 
ATOM 2499 O OD2 . ASP A 1 320 ? 4.104   6.212   -24.925 1.00 89.00 320 A 1 
ATOM 2500 N N   . GLU A 1 321 ? 3.240   9.800   -27.071 1.00 97.05 321 A 1 
ATOM 2501 C CA  . GLU A 1 321 ? 4.127   10.845  -27.605 1.00 96.91 321 A 1 
ATOM 2502 C C   . GLU A 1 321 ? 3.501   11.646  -28.771 1.00 96.90 321 A 1 
ATOM 2503 O O   . GLU A 1 321 ? 4.117   11.888  -29.807 1.00 95.02 321 A 1 
ATOM 2504 C CB  . GLU A 1 321 ? 5.535   10.283  -27.892 1.00 96.20 321 A 1 
ATOM 2505 C CG  . GLU A 1 321 ? 6.227   9.612   -26.683 1.00 92.51 321 A 1 
ATOM 2506 C CD  . GLU A 1 321 ? 6.512   10.548  -25.483 1.00 91.71 321 A 1 
ATOM 2507 O OE1 . GLU A 1 321 ? 7.050   10.074  -24.455 1.00 80.63 321 A 1 
ATOM 2508 O OE2 . GLU A 1 321 ? 6.180   11.755  -25.524 1.00 81.97 321 A 1 
ATOM 2509 N N   . ILE A 1 322 ? 2.261   12.101  -28.590 1.00 97.25 322 A 1 
ATOM 2510 C CA  . ILE A 1 322 ? 1.507   12.861  -29.608 1.00 97.12 322 A 1 
ATOM 2511 C C   . ILE A 1 322 ? 2.222   14.147  -30.065 1.00 97.16 322 A 1 
ATOM 2512 O O   . ILE A 1 322 ? 1.989   14.611  -31.172 1.00 96.30 322 A 1 
ATOM 2513 C CB  . ILE A 1 322 ? 0.081   13.152  -29.085 1.00 96.01 322 A 1 
ATOM 2514 C CG1 . ILE A 1 322 ? -0.920  13.583  -30.176 1.00 88.85 322 A 1 
ATOM 2515 C CG2 . ILE A 1 322 ? 0.085   14.221  -27.975 1.00 89.69 322 A 1 
ATOM 2516 C CD1 . ILE A 1 322 ? -1.209  12.496  -31.207 1.00 84.57 322 A 1 
ATOM 2517 N N   . GLY A 1 323 ? 3.109   14.698  -29.236 1.00 96.41 323 A 1 
ATOM 2518 C CA  . GLY A 1 323 ? 3.927   15.869  -29.576 1.00 95.84 323 A 1 
ATOM 2519 C C   . GLY A 1 323 ? 4.985   15.615  -30.658 1.00 96.16 323 A 1 
ATOM 2520 O O   . GLY A 1 323 ? 5.541   16.572  -31.186 1.00 94.90 323 A 1 
ATOM 2521 N N   . ASP A 1 324 ? 5.260   14.356  -31.001 1.00 96.62 324 A 1 
ATOM 2522 C CA  . ASP A 1 324 ? 6.166   13.965  -32.097 1.00 96.33 324 A 1 
ATOM 2523 C C   . ASP A 1 324 ? 5.432   13.722  -33.424 1.00 96.24 324 A 1 
ATOM 2524 O O   . ASP A 1 324 ? 6.034   13.338  -34.427 1.00 94.42 324 A 1 
ATOM 2525 C CB  . ASP A 1 324 ? 6.991   12.738  -31.668 1.00 95.70 324 A 1 
ATOM 2526 C CG  . ASP A 1 324 ? 8.060   13.138  -30.661 1.00 94.64 324 A 1 
ATOM 2527 O OD1 . ASP A 1 324 ? 8.995   13.859  -31.078 1.00 87.87 324 A 1 
ATOM 2528 O OD2 . ASP A 1 324 ? 7.946   12.862  -29.453 1.00 88.16 324 A 1 
ATOM 2529 N N   . LEU A 1 325 ? 4.132   13.943  -33.459 1.00 95.58 325 A 1 
ATOM 2530 C CA  . LEU A 1 325 ? 3.318   13.701  -34.643 1.00 95.23 325 A 1 
ATOM 2531 C C   . LEU A 1 325 ? 3.579   14.769  -35.728 1.00 95.90 325 A 1 
ATOM 2532 O O   . LEU A 1 325 ? 3.389   15.958  -35.465 1.00 94.95 325 A 1 
ATOM 2533 C CB  . LEU A 1 325 ? 1.848   13.674  -34.212 1.00 93.89 325 A 1 
ATOM 2534 C CG  . LEU A 1 325 ? 0.919   13.138  -35.308 1.00 91.44 325 A 1 
ATOM 2535 C CD1 . LEU A 1 325 ? 0.996   11.620  -35.426 1.00 85.24 325 A 1 
ATOM 2536 C CD2 . LEU A 1 325 ? -0.515  13.525  -34.971 1.00 85.10 325 A 1 
ATOM 2537 N N   . PRO A 1 326 ? 3.896   14.388  -36.984 1.00 95.71 326 A 1 
ATOM 2538 C CA  . PRO A 1 326 ? 4.040   15.337  -38.091 1.00 95.19 326 A 1 
ATOM 2539 C C   . PRO A 1 326 ? 2.749   16.117  -38.385 1.00 95.92 326 A 1 
ATOM 2540 O O   . PRO A 1 326 ? 1.642   15.581  -38.273 1.00 95.35 326 A 1 
ATOM 2541 C CB  . PRO A 1 326 ? 4.466   14.501  -39.299 1.00 93.64 326 A 1 
ATOM 2542 C CG  . PRO A 1 326 ? 5.129   13.274  -38.664 1.00 90.80 326 A 1 
ATOM 2543 C CD  . PRO A 1 326 ? 4.310   13.058  -37.401 1.00 93.86 326 A 1 
ATOM 2544 N N   . LEU A 1 327 ? 2.877   17.367  -38.853 1.00 94.83 327 A 1 
ATOM 2545 C CA  . LEU A 1 327 ? 1.735   18.259  -39.148 1.00 95.13 327 A 1 
ATOM 2546 C C   . LEU A 1 327 ? 0.731   17.663  -40.155 1.00 95.51 327 A 1 
ATOM 2547 O O   . LEU A 1 327 ? -0.481  17.874  -40.032 1.00 94.74 327 A 1 
ATOM 2548 C CB  . LEU A 1 327 ? 2.269   19.600  -39.687 1.00 94.63 327 A 1 
ATOM 2549 C CG  . LEU A 1 327 ? 2.933   20.507  -38.637 1.00 92.61 327 A 1 
ATOM 2550 C CD1 . LEU A 1 327 ? 3.609   21.686  -39.337 1.00 85.26 327 A 1 
ATOM 2551 C CD2 . LEU A 1 327 ? 1.914   21.068  -37.645 1.00 86.78 327 A 1 
ATOM 2552 N N   . SER A 1 328 ? 1.221   16.908  -41.131 1.00 94.56 328 A 1 
ATOM 2553 C CA  . SER A 1 328 ? 0.404   16.189  -42.118 1.00 93.72 328 A 1 
ATOM 2554 C C   . SER A 1 328 ? -0.563  15.201  -41.445 1.00 94.10 328 A 1 
ATOM 2555 O O   . SER A 1 328 ? -1.764  15.176  -41.750 1.00 92.76 328 A 1 
ATOM 2556 C CB  . SER A 1 328 ? 1.347   15.440  -43.081 1.00 92.49 328 A 1 
ATOM 2557 O OG  . SER A 1 328 ? 2.153   14.557  -42.325 1.00 84.94 328 A 1 
ATOM 2558 N N   . LEU A 1 329 ? -0.065  14.441  -40.476 1.00 94.89 329 A 1 
ATOM 2559 C CA  . LEU A 1 329 ? -0.838  13.446  -39.729 1.00 95.19 329 A 1 
ATOM 2560 C C   . LEU A 1 329 ? -1.745  14.096  -38.681 1.00 95.78 329 A 1 
ATOM 2561 O O   . LEU A 1 329 ? -2.862  13.624  -38.474 1.00 95.02 329 A 1 
ATOM 2562 C CB  . LEU A 1 329 ? 0.108   12.419  -39.089 1.00 94.59 329 A 1 
ATOM 2563 C CG  . LEU A 1 329 ? 0.980   11.636  -40.084 1.00 92.82 329 A 1 
ATOM 2564 C CD1 . LEU A 1 329 ? 1.752   10.545  -39.343 1.00 86.85 329 A 1 
ATOM 2565 C CD2 . LEU A 1 329 ? 0.157   10.975  -41.190 1.00 87.82 329 A 1 
ATOM 2566 N N   . GLN A 1 330 ? -1.323  15.209  -38.085 1.00 95.71 330 A 1 
ATOM 2567 C CA  . GLN A 1 330 ? -2.169  15.998  -37.177 1.00 95.84 330 A 1 
ATOM 2568 C C   . GLN A 1 330 ? -3.485  16.426  -37.851 1.00 95.94 330 A 1 
ATOM 2569 O O   . GLN A 1 330 ? -4.561  16.296  -37.263 1.00 95.54 330 A 1 
ATOM 2570 C CB  . GLN A 1 330 ? -1.412  17.236  -36.688 1.00 95.84 330 A 1 
ATOM 2571 C CG  . GLN A 1 330 ? -0.206  16.932  -35.787 1.00 94.80 330 A 1 
ATOM 2572 C CD  . GLN A 1 330 ? 0.502   18.209  -35.361 1.00 95.82 330 A 1 
ATOM 2573 O OE1 . GLN A 1 330 ? -0.102  19.272  -35.268 1.00 88.63 330 A 1 
ATOM 2574 N NE2 . GLN A 1 330 ? 1.788   18.171  -35.090 1.00 87.23 330 A 1 
ATOM 2575 N N   . ALA A 1 331 ? -3.421  16.864  -39.121 1.00 96.17 331 A 1 
ATOM 2576 C CA  . ALA A 1 331 ? -4.606  17.240  -39.894 1.00 95.32 331 A 1 
ATOM 2577 C C   . ALA A 1 331 ? -5.557  16.051  -40.131 1.00 95.06 331 A 1 
ATOM 2578 O O   . ALA A 1 331 ? -6.777  16.204  -40.031 1.00 93.46 331 A 1 
ATOM 2579 C CB  . ALA A 1 331 ? -4.144  17.857  -41.218 1.00 94.36 331 A 1 
ATOM 2580 N N   . LYS A 1 332 ? -5.013  14.862  -40.402 1.00 95.80 332 A 1 
ATOM 2581 C CA  . LYS A 1 332 ? -5.812  13.637  -40.573 1.00 95.12 332 A 1 
ATOM 2582 C C   . LYS A 1 332 ? -6.455  13.186  -39.260 1.00 95.46 332 A 1 
ATOM 2583 O O   . LYS A 1 332 ? -7.642  12.872  -39.247 1.00 94.51 332 A 1 
ATOM 2584 C CB  . LYS A 1 332 ? -4.971  12.512  -41.196 1.00 93.89 332 A 1 
ATOM 2585 C CG  . LYS A 1 332 ? -4.644  12.780  -42.674 1.00 89.09 332 A 1 
ATOM 2586 C CD  . LYS A 1 332 ? -4.047  11.535  -43.355 1.00 85.12 332 A 1 
ATOM 2587 C CE  . LYS A 1 332 ? -3.923  11.781  -44.864 1.00 78.27 332 A 1 
ATOM 2588 N NZ  . LYS A 1 332 ? -3.618  10.537  -45.615 1.00 71.51 332 A 1 
ATOM 2589 N N   . ILE A 1 333 ? -5.719  13.214  -38.155 1.00 95.98 333 A 1 
ATOM 2590 C CA  . ILE A 1 333 ? -6.263  12.874  -36.827 1.00 96.10 333 A 1 
ATOM 2591 C C   . ILE A 1 333 ? -7.382  13.843  -36.434 1.00 96.20 333 A 1 
ATOM 2592 O O   . ILE A 1 333 ? -8.423  13.406  -35.945 1.00 95.13 333 A 1 
ATOM 2593 C CB  . ILE A 1 333 ? -5.136  12.816  -35.774 1.00 95.45 333 A 1 
ATOM 2594 C CG1 . ILE A 1 333 ? -4.262  11.573  -36.068 1.00 92.89 333 A 1 
ATOM 2595 C CG2 . ILE A 1 333 ? -5.701  12.754  -34.339 1.00 92.81 333 A 1 
ATOM 2596 C CD1 . ILE A 1 333 ? -3.049  11.425  -35.151 1.00 82.41 333 A 1 
ATOM 2597 N N   . LEU A 1 334 ? -7.222  15.135  -36.719 1.00 95.81 334 A 1 
ATOM 2598 C CA  . LEU A 1 334 ? -8.271  16.126  -36.472 1.00 95.58 334 A 1 
ATOM 2599 C C   . LEU A 1 334 ? -9.571  15.778  -37.213 1.00 95.39 334 A 1 
ATOM 2600 O O   . LEU A 1 334 ? -10.643 15.846  -36.607 1.00 94.05 334 A 1 
ATOM 2601 C CB  . LEU A 1 334 ? -7.741  17.513  -36.863 1.00 95.41 334 A 1 
ATOM 2602 C CG  . LEU A 1 334 ? -8.756  18.640  -36.621 1.00 94.54 334 A 1 
ATOM 2603 C CD1 . LEU A 1 334 ? -9.065  18.833  -35.137 1.00 87.93 334 A 1 
ATOM 2604 C CD2 . LEU A 1 334 ? -8.197  19.941  -37.184 1.00 88.37 334 A 1 
ATOM 2605 N N   . ARG A 1 335 ? -9.487  15.340  -38.481 1.00 95.36 335 A 1 
ATOM 2606 C CA  . ARG A 1 335 ? -10.662 14.859  -39.233 1.00 94.47 335 A 1 
ATOM 2607 C C   . ARG A 1 335 ? -11.309 13.646  -38.571 1.00 95.24 335 A 1 
ATOM 2608 O O   . ARG A 1 335 ? -12.528 13.607  -38.453 1.00 93.59 335 A 1 
ATOM 2609 C CB  . ARG A 1 335 ? -10.301 14.512  -40.685 1.00 92.57 335 A 1 
ATOM 2610 C CG  . ARG A 1 335 ? -10.099 15.745  -41.567 1.00 80.64 335 A 1 
ATOM 2611 C CD  . ARG A 1 335 ? -9.876  15.269  -43.005 1.00 78.60 335 A 1 
ATOM 2612 N NE  . ARG A 1 335 ? -9.844  16.386  -43.970 1.00 71.15 335 A 1 
ATOM 2613 C CZ  . ARG A 1 335 ? -9.834  16.247  -45.286 1.00 66.13 335 A 1 
ATOM 2614 N NH1 . ARG A 1 335 ? -9.790  15.076  -45.868 1.00 58.65 335 A 1 
ATOM 2615 N NH2 . ARG A 1 335 ? -9.874  17.296  -46.056 1.00 56.53 335 A 1 
ATOM 2616 N N   . VAL A 1 336 ? -10.518 12.693  -38.081 1.00 95.29 336 A 1 
ATOM 2617 C CA  . VAL A 1 336 ? -11.062 11.534  -37.348 1.00 95.01 336 A 1 
ATOM 2618 C C   . VAL A 1 336 ? -11.823 11.982  -36.098 1.00 95.49 336 A 1 
ATOM 2619 O O   . VAL A 1 336 ? -12.917 11.483  -35.833 1.00 94.36 336 A 1 
ATOM 2620 C CB  . VAL A 1 336 ? -9.965  10.521  -36.971 1.00 94.48 336 A 1 
ATOM 2621 C CG1 . VAL A 1 336 ? -10.553 9.309   -36.233 1.00 90.17 336 A 1 
ATOM 2622 C CG2 . VAL A 1 336 ? -9.248  9.980   -38.205 1.00 89.81 336 A 1 
ATOM 2623 N N   . ILE A 1 337 ? -11.296 12.952  -35.350 1.00 95.67 337 A 1 
ATOM 2624 C CA  . ILE A 1 337 ? -11.949 13.482  -34.145 1.00 95.29 337 A 1 
ATOM 2625 C C   . ILE A 1 337 ? -13.261 14.202  -34.490 1.00 95.55 337 A 1 
ATOM 2626 O O   . ILE A 1 337 ? -14.266 14.029  -33.799 1.00 94.21 337 A 1 
ATOM 2627 C CB  . ILE A 1 337 ? -10.982 14.411  -33.365 1.00 94.62 337 A 1 
ATOM 2628 C CG1 . ILE A 1 337 ? -9.748  13.628  -32.873 1.00 91.85 337 A 1 
ATOM 2629 C CG2 . ILE A 1 337 ? -11.695 15.053  -32.158 1.00 91.34 337 A 1 
ATOM 2630 C CD1 . ILE A 1 337 ? -8.627  14.502  -32.302 1.00 87.79 337 A 1 
ATOM 2631 N N   . GLN A 1 338 ? -13.261 15.033  -35.551 1.00 94.85 338 A 1 
ATOM 2632 C CA  . GLN A 1 338 ? -14.397 15.885  -35.909 1.00 94.48 338 A 1 
ATOM 2633 C C   . GLN A 1 338 ? -15.481 15.136  -36.692 1.00 94.40 338 A 1 
ATOM 2634 O O   . GLN A 1 338 ? -16.662 15.230  -36.364 1.00 92.07 338 A 1 
ATOM 2635 C CB  . GLN A 1 338 ? -13.895 17.083  -36.722 1.00 93.50 338 A 1 
ATOM 2636 C CG  . GLN A 1 338 ? -13.088 18.066  -35.863 1.00 89.41 338 A 1 
ATOM 2637 C CD  . GLN A 1 338 ? -12.565 19.262  -36.658 1.00 88.76 338 A 1 
ATOM 2638 O OE1 . GLN A 1 338 ? -12.548 19.305  -37.870 1.00 82.27 338 A 1 
ATOM 2639 N NE2 . GLN A 1 338 ? -12.115 20.306  -36.000 1.00 78.73 338 A 1 
ATOM 2640 N N   . GLU A 1 339 ? -15.079 14.405  -37.719 1.00 93.83 339 A 1 
ATOM 2641 C CA  . GLU A 1 339 ? -15.985 13.806  -38.705 1.00 93.54 339 A 1 
ATOM 2642 C C   . GLU A 1 339 ? -16.206 12.307  -38.478 1.00 93.91 339 A 1 
ATOM 2643 O O   . GLU A 1 339 ? -17.101 11.720  -39.089 1.00 90.36 339 A 1 
ATOM 2644 C CB  . GLU A 1 339 ? -15.448 14.053  -40.122 1.00 92.29 339 A 1 
ATOM 2645 C CG  . GLU A 1 339 ? -15.308 15.547  -40.467 1.00 88.77 339 A 1 
ATOM 2646 C CD  . GLU A 1 339 ? -14.783 15.794  -41.891 1.00 86.08 339 A 1 
ATOM 2647 O OE1 . GLU A 1 339 ? -14.430 16.962  -42.169 1.00 77.94 339 A 1 
ATOM 2648 O OE2 . GLU A 1 339 ? -14.737 14.832  -42.691 1.00 78.19 339 A 1 
ATOM 2649 N N   . ARG A 1 340 ? -15.413 11.679  -37.603 1.00 94.36 340 A 1 
ATOM 2650 C CA  . ARG A 1 340 ? -15.357 10.223  -37.399 1.00 94.41 340 A 1 
ATOM 2651 C C   . ARG A 1 340 ? -15.057 9.463   -38.697 1.00 94.89 340 A 1 
ATOM 2652 O O   . ARG A 1 340 ? -15.552 8.356   -38.906 1.00 91.49 340 A 1 
ATOM 2653 C CB  . ARG A 1 340 ? -16.618 9.717   -36.686 1.00 93.87 340 A 1 
ATOM 2654 C CG  . ARG A 1 340 ? -16.858 10.405  -35.339 1.00 91.24 340 A 1 
ATOM 2655 C CD  . ARG A 1 340 ? -18.080 9.783   -34.673 1.00 85.40 340 A 1 
ATOM 2656 N NE  . ARG A 1 340 ? -18.330 10.372  -33.350 1.00 79.05 340 A 1 
ATOM 2657 C CZ  . ARG A 1 340 ? -19.103 9.869   -32.415 1.00 69.16 340 A 1 
ATOM 2658 N NH1 . ARG A 1 340 ? -19.791 8.777   -32.593 1.00 63.90 340 A 1 
ATOM 2659 N NH2 . ARG A 1 340 ? -19.201 10.458  -31.253 1.00 64.16 340 A 1 
ATOM 2660 N N   . LYS A 1 341 ? -14.246 10.075  -39.567 1.00 94.08 341 A 1 
ATOM 2661 C CA  . LYS A 1 341 ? -13.909 9.565   -40.898 1.00 93.70 341 A 1 
ATOM 2662 C C   . LYS A 1 341 ? -12.436 9.792   -41.204 1.00 94.08 341 A 1 
ATOM 2663 O O   . LYS A 1 341 ? -11.865 10.796  -40.786 1.00 92.22 341 A 1 
ATOM 2664 C CB  . LYS A 1 341 ? -14.766 10.259  -41.966 1.00 91.09 341 A 1 
ATOM 2665 C CG  . LYS A 1 341 ? -16.239 9.879   -41.865 1.00 85.03 341 A 1 
ATOM 2666 C CD  . LYS A 1 341 ? -17.094 10.623  -42.883 1.00 83.85 341 A 1 
ATOM 2667 C CE  . LYS A 1 341 ? -18.565 10.319  -42.614 1.00 75.85 341 A 1 
ATOM 2668 N NZ  . LYS A 1 341 ? -19.443 10.941  -43.631 1.00 68.96 341 A 1 
ATOM 2669 N N   . PHE A 1 342 ? -11.854 8.896   -41.993 1.00 93.97 342 A 1 
ATOM 2670 C CA  . PHE A 1 342 ? -10.537 9.092   -42.598 1.00 93.88 342 A 1 
ATOM 2671 C C   . PHE A 1 342 ? -10.426 8.350   -43.934 1.00 94.47 342 A 1 
ATOM 2672 O O   . PHE A 1 342 ? -11.210 7.452   -44.231 1.00 93.12 342 A 1 
ATOM 2673 C CB  . PHE A 1 342 ? -9.435  8.653   -41.629 1.00 93.11 342 A 1 
ATOM 2674 C CG  . PHE A 1 342 ? -9.374  7.159   -41.380 1.00 94.17 342 A 1 
ATOM 2675 C CD1 . PHE A 1 342 ? -10.121 6.582   -40.341 1.00 89.56 342 A 1 
ATOM 2676 C CD2 . PHE A 1 342 ? -8.559  6.345   -42.190 1.00 90.81 342 A 1 
ATOM 2677 C CE1 . PHE A 1 342 ? -10.055 5.200   -40.109 1.00 88.46 342 A 1 
ATOM 2678 C CE2 . PHE A 1 342 ? -8.495  4.963   -41.962 1.00 88.89 342 A 1 
ATOM 2679 C CZ  . PHE A 1 342 ? -9.240  4.388   -40.916 1.00 91.63 342 A 1 
ATOM 2680 N N   . GLU A 1 343 ? -9.417  8.728   -44.731 1.00 92.41 343 A 1 
ATOM 2681 C CA  . GLU A 1 343 ? -9.088  8.090   -46.008 1.00 91.89 343 A 1 
ATOM 2682 C C   . GLU A 1 343 ? -7.865  7.178   -45.833 1.00 92.05 343 A 1 
ATOM 2683 O O   . GLU A 1 343 ? -6.888  7.549   -45.175 1.00 90.16 343 A 1 
ATOM 2684 C CB  . GLU A 1 343 ? -8.825  9.175   -47.055 1.00 90.19 343 A 1 
ATOM 2685 C CG  . GLU A 1 343 ? -10.082 9.973   -47.447 1.00 83.80 343 A 1 
ATOM 2686 C CD  . GLU A 1 343 ? -9.773  11.402  -47.907 1.00 81.79 343 A 1 
ATOM 2687 O OE1 . GLU A 1 343 ? -10.654 12.276  -47.712 1.00 71.98 343 A 1 
ATOM 2688 O OE2 . GLU A 1 343 ? -8.614  11.675  -48.280 1.00 72.24 343 A 1 
ATOM 2689 N N   . LYS A 1 344 ? -7.908  5.976   -46.421 1.00 91.19 344 A 1 
ATOM 2690 C CA  . LYS A 1 344 ? -6.748  5.072   -46.453 1.00 90.63 344 A 1 
ATOM 2691 C C   . LYS A 1 344 ? -5.643  5.635   -47.352 1.00 90.59 344 A 1 
ATOM 2692 O O   . LYS A 1 344 ? -5.911  6.304   -48.346 1.00 88.44 344 A 1 
ATOM 2693 C CB  . LYS A 1 344 ? -7.147  3.655   -46.895 1.00 89.14 344 A 1 
ATOM 2694 C CG  . LYS A 1 344 ? -8.041  2.966   -45.854 1.00 85.65 344 A 1 
ATOM 2695 C CD  . LYS A 1 344 ? -8.218  1.465   -46.115 1.00 84.62 344 A 1 
ATOM 2696 C CE  . LYS A 1 344 ? -9.072  0.907   -44.968 1.00 80.42 344 A 1 
ATOM 2697 N NZ  . LYS A 1 344 ? -9.115  -0.563  -44.885 1.00 76.48 344 A 1 
ATOM 2698 N N   . VAL A 1 345 ? -4.390  5.312   -47.032 1.00 89.44 345 A 1 
ATOM 2699 C CA  . VAL A 1 345 ? -3.238  5.761   -47.820 1.00 88.45 345 A 1 
ATOM 2700 C C   . VAL A 1 345 ? -3.303  5.168   -49.230 1.00 87.16 345 A 1 
ATOM 2701 O O   . VAL A 1 345 ? -3.481  3.959   -49.407 1.00 83.00 345 A 1 
ATOM 2702 C CB  . VAL A 1 345 ? -1.905  5.420   -47.124 1.00 87.96 345 A 1 
ATOM 2703 C CG1 . VAL A 1 345 ? -0.709  5.991   -47.894 1.00 82.54 345 A 1 
ATOM 2704 C CG2 . VAL A 1 345 ? -1.863  5.997   -45.703 1.00 83.58 345 A 1 
ATOM 2705 N N   . GLY A 1 346 ? -3.149  6.031   -50.252 1.00 85.44 346 A 1 
ATOM 2706 C CA  . GLY A 1 346 ? -3.184  5.636   -51.662 1.00 82.97 346 A 1 
ATOM 2707 C C   . GLY A 1 346 ? -4.583  5.327   -52.210 1.00 82.94 346 A 1 
ATOM 2708 O O   . GLY A 1 346 ? -4.681  4.654   -53.236 1.00 79.83 346 A 1 
ATOM 2709 N N   . SER A 1 347 ? -5.650  5.763   -51.539 1.00 84.31 347 A 1 
ATOM 2710 C CA  . SER A 1 347 ? -7.036  5.554   -51.974 1.00 84.09 347 A 1 
ATOM 2711 C C   . SER A 1 347 ? -7.976  6.635   -51.448 1.00 85.03 347 A 1 
ATOM 2712 O O   . SER A 1 347 ? -7.824  7.087   -50.323 1.00 80.57 347 A 1 
ATOM 2713 C CB  . SER A 1 347 ? -7.518  4.200   -51.461 1.00 79.93 347 A 1 
ATOM 2714 O OG  . SER A 1 347 ? -8.788  3.878   -51.992 1.00 70.46 347 A 1 
ATOM 2715 N N   . ASP A 1 348 ? -9.021  6.939   -52.216 1.00 84.27 348 A 1 
ATOM 2716 C CA  . ASP A 1 348 ? -10.125 7.824   -51.811 1.00 84.32 348 A 1 
ATOM 2717 C C   . ASP A 1 348 ? -11.214 7.085   -51.004 1.00 84.96 348 A 1 
ATOM 2718 O O   . ASP A 1 348 ? -12.315 7.592   -50.779 1.00 81.71 348 A 1 
ATOM 2719 C CB  . ASP A 1 348 ? -10.712 8.512   -53.053 1.00 81.71 348 A 1 
ATOM 2720 C CG  . ASP A 1 348 ? -9.671  9.266   -53.886 1.00 75.59 348 A 1 
ATOM 2721 O OD1 . ASP A 1 348 ? -8.715  9.808   -53.293 1.00 69.50 348 A 1 
ATOM 2722 O OD2 . ASP A 1 348 ? -9.819  9.235   -55.127 1.00 70.56 348 A 1 
ATOM 2723 N N   . ILE A 1 349 ? -10.947 5.848   -50.574 1.00 85.95 349 A 1 
ATOM 2724 C CA  . ILE A 1 349 ? -11.885 5.069   -49.761 1.00 85.83 349 A 1 
ATOM 2725 C C   . ILE A 1 349 ? -11.965 5.692   -48.372 1.00 88.11 349 A 1 
ATOM 2726 O O   . ILE A 1 349 ? -11.028 5.605   -47.573 1.00 86.68 349 A 1 
ATOM 2727 C CB  . ILE A 1 349 ? -11.516 3.569   -49.704 1.00 82.11 349 A 1 
ATOM 2728 C CG1 . ILE A 1 349 ? -11.606 2.940   -51.114 1.00 73.73 349 A 1 
ATOM 2729 C CG2 . ILE A 1 349 ? -12.451 2.816   -48.738 1.00 72.12 349 A 1 
ATOM 2730 C CD1 . ILE A 1 349 ? -11.052 1.506   -51.196 1.00 65.32 349 A 1 
ATOM 2731 N N   . THR A 1 350 ? -13.122 6.261   -48.071 1.00 90.58 350 A 1 
ATOM 2732 C CA  . THR A 1 350 ? -13.441 6.792   -46.747 1.00 91.08 350 A 1 
ATOM 2733 C C   . THR A 1 350 ? -13.895 5.675   -45.812 1.00 91.01 350 A 1 
ATOM 2734 O O   . THR A 1 350 ? -14.823 4.928   -46.125 1.00 88.59 350 A 1 
ATOM 2735 C CB  . THR A 1 350 ? -14.517 7.878   -46.839 1.00 89.97 350 A 1 
ATOM 2736 O OG1 . THR A 1 350 ? -14.188 8.843   -47.803 1.00 80.12 350 A 1 
ATOM 2737 C CG2 . THR A 1 350 ? -14.683 8.621   -45.518 1.00 80.05 350 A 1 
ATOM 2738 N N   . VAL A 1 351 ? -13.270 5.598   -44.636 1.00 93.31 351 A 1 
ATOM 2739 C CA  . VAL A 1 351 ? -13.618 4.673   -43.552 1.00 93.71 351 A 1 
ATOM 2740 C C   . VAL A 1 351 ? -14.258 5.468   -42.416 1.00 94.68 351 A 1 
ATOM 2741 O O   . VAL A 1 351 ? -13.708 6.474   -41.974 1.00 93.36 351 A 1 
ATOM 2742 C CB  . VAL A 1 351 ? -12.378 3.897   -43.073 1.00 92.54 351 A 1 
ATOM 2743 C CG1 . VAL A 1 351 ? -12.744 2.860   -42.005 1.00 87.03 351 A 1 
ATOM 2744 C CG2 . VAL A 1 351 ? -11.710 3.146   -44.235 1.00 86.45 351 A 1 
ATOM 2745 N N   . ASN A 1 352 ? -15.413 5.015   -41.941 1.00 94.93 352 A 1 
ATOM 2746 C CA  . ASN A 1 352 ? -16.073 5.577   -40.760 1.00 95.42 352 A 1 
ATOM 2747 C C   . ASN A 1 352 ? -15.633 4.797   -39.518 1.00 95.42 352 A 1 
ATOM 2748 O O   . ASN A 1 352 ? -15.664 3.570   -39.539 1.00 93.23 352 A 1 
ATOM 2749 C CB  . ASN A 1 352 ? -17.599 5.504   -40.910 1.00 94.36 352 A 1 
ATOM 2750 C CG  . ASN A 1 352 ? -18.145 6.300   -42.078 1.00 87.73 352 A 1 
ATOM 2751 O OD1 . ASN A 1 352 ? -17.737 7.400   -42.395 1.00 76.05 352 A 1 
ATOM 2752 N ND2 . ASN A 1 352 ? -19.134 5.774   -42.766 1.00 76.89 352 A 1 
ATOM 2753 N N   . VAL A 1 353 ? -15.279 5.502   -38.444 1.00 95.53 353 A 1 
ATOM 2754 C CA  . VAL A 1 353 ? -14.861 4.885   -37.179 1.00 95.61 353 A 1 
ATOM 2755 C C   . VAL A 1 353 ? -15.440 5.628   -35.979 1.00 96.05 353 A 1 
ATOM 2756 O O   . VAL A 1 353 ? -15.517 6.852   -35.960 1.00 94.33 353 A 1 
ATOM 2757 C CB  . VAL A 1 353 ? -13.328 4.792   -37.049 1.00 94.03 353 A 1 
ATOM 2758 C CG1 . VAL A 1 353 ? -12.747 3.791   -38.052 1.00 87.63 353 A 1 
ATOM 2759 C CG2 . VAL A 1 353 ? -12.615 6.140   -37.226 1.00 87.73 353 A 1 
ATOM 2760 N N   . ASN A 1 354 ? -15.808 4.889   -34.944 1.00 95.97 354 A 1 
ATOM 2761 C CA  . ASN A 1 354 ? -16.269 5.443   -33.678 1.00 95.88 354 A 1 
ATOM 2762 C C   . ASN A 1 354 ? -15.271 5.107   -32.568 1.00 95.87 354 A 1 
ATOM 2763 O O   . ASN A 1 354 ? -15.463 4.151   -31.813 1.00 94.05 354 A 1 
ATOM 2764 C CB  . ASN A 1 354 ? -17.685 4.933   -33.391 1.00 94.46 354 A 1 
ATOM 2765 C CG  . ASN A 1 354 ? -18.226 5.464   -32.076 1.00 92.72 354 A 1 
ATOM 2766 O OD1 . ASN A 1 354 ? -17.831 6.500   -31.555 1.00 86.21 354 A 1 
ATOM 2767 N ND2 . ASN A 1 354 ? -19.171 4.774   -31.491 1.00 84.96 354 A 1 
ATOM 2768 N N   . VAL A 1 355 ? -14.206 5.897   -32.457 1.00 96.21 355 A 1 
ATOM 2769 C CA  . VAL A 1 355 ? -13.083 5.627   -31.558 1.00 96.45 355 A 1 
ATOM 2770 C C   . VAL A 1 355 ? -12.984 6.705   -30.484 1.00 96.60 355 A 1 
ATOM 2771 O O   . VAL A 1 355 ? -13.058 7.896   -30.780 1.00 94.83 355 A 1 
ATOM 2772 C CB  . VAL A 1 355 ? -11.777 5.493   -32.358 1.00 95.16 355 A 1 
ATOM 2773 C CG1 . VAL A 1 355 ? -10.596 5.128   -31.463 1.00 86.18 355 A 1 
ATOM 2774 C CG2 . VAL A 1 355 ? -11.896 4.397   -33.423 1.00 86.05 355 A 1 
ATOM 2775 N N   . ARG A 1 356 ? -12.787 6.296   -29.223 1.00 96.03 356 A 1 
ATOM 2776 C CA  . ARG A 1 356 ? -12.360 7.206   -28.155 1.00 96.46 356 A 1 
ATOM 2777 C C   . ARG A 1 356 ? -10.853 7.428   -28.255 1.00 96.69 356 A 1 
ATOM 2778 O O   . ARG A 1 356 ? -10.110 6.457   -28.362 1.00 95.36 356 A 1 
ATOM 2779 C CB  . ARG A 1 356 ? -12.756 6.635   -26.796 1.00 95.70 356 A 1 
ATOM 2780 C CG  . ARG A 1 356 ? -12.368 7.609   -25.673 1.00 94.90 356 A 1 
ATOM 2781 C CD  . ARG A 1 356 ? -12.794 7.059   -24.317 1.00 93.48 356 A 1 
ATOM 2782 N NE  . ARG A 1 356 ? -12.502 8.029   -23.257 1.00 90.76 356 A 1 
ATOM 2783 C CZ  . ARG A 1 356 ? -12.936 7.978   -22.013 1.00 91.66 356 A 1 
ATOM 2784 N NH1 . ARG A 1 356 ? -13.601 6.957   -21.551 1.00 82.75 356 A 1 
ATOM 2785 N NH2 . ARG A 1 356 ? -12.731 8.977   -21.212 1.00 85.45 356 A 1 
ATOM 2786 N N   . ILE A 1 357 ? -10.404 8.675   -28.151 1.00 96.75 357 A 1 
ATOM 2787 C CA  . ILE A 1 357 ? -8.982  9.026   -28.245 1.00 96.77 357 A 1 
ATOM 2788 C C   . ILE A 1 357 ? -8.447  9.416   -26.866 1.00 96.98 357 A 1 
ATOM 2789 O O   . ILE A 1 357 ? -9.002  10.287  -26.194 1.00 96.00 357 A 1 
ATOM 2790 C CB  . ILE A 1 357 ? -8.745  10.105  -29.322 1.00 95.87 357 A 1 
ATOM 2791 C CG1 . ILE A 1 357 ? -9.280  9.592   -30.685 1.00 93.25 357 A 1 
ATOM 2792 C CG2 . ILE A 1 357 ? -7.250  10.462  -29.403 1.00 93.13 357 A 1 
ATOM 2793 C CD1 . ILE A 1 357 ? -9.114  10.562  -31.852 1.00 85.47 357 A 1 
ATOM 2794 N N   . ILE A 1 358 ? -7.357  8.771   -26.468 1.00 97.06 358 A 1 
ATOM 2795 C CA  . ILE A 1 358 ? -6.525  9.158   -25.329 1.00 97.25 358 A 1 
ATOM 2796 C C   . ILE A 1 358 ? -5.150  9.502   -25.898 1.00 97.48 358 A 1 
ATOM 2797 O O   . ILE A 1 358 ? -4.571  8.699   -26.622 1.00 97.00 358 A 1 
ATOM 2798 C CB  . ILE A 1 358 ? -6.459  8.041   -24.269 1.00 96.72 358 A 1 
ATOM 2799 C CG1 . ILE A 1 358 ? -7.878  7.649   -23.788 1.00 95.03 358 A 1 
ATOM 2800 C CG2 . ILE A 1 358 ? -5.585  8.503   -23.088 1.00 95.07 358 A 1 
ATOM 2801 C CD1 . ILE A 1 358 ? -7.902  6.452   -22.832 1.00 90.30 358 A 1 
ATOM 2802 N N   . ALA A 1 359 ? -4.641  10.696  -25.604 1.00 97.41 359 A 1 
ATOM 2803 C CA  . ALA A 1 359 ? -3.327  11.137  -26.051 1.00 97.34 359 A 1 
ATOM 2804 C C   . ALA A 1 359 ? -2.389  11.287  -24.854 1.00 97.51 359 A 1 
ATOM 2805 O O   . ALA A 1 359 ? -2.833  11.629  -23.760 1.00 96.68 359 A 1 
ATOM 2806 C CB  . ALA A 1 359 ? -3.486  12.430  -26.850 1.00 96.57 359 A 1 
ATOM 2807 N N   . ALA A 1 360 ? -1.097  11.052  -25.055 1.00 97.61 360 A 1 
ATOM 2808 C CA  . ALA A 1 360 ? -0.073  11.279  -24.047 1.00 97.59 360 A 1 
ATOM 2809 C C   . ALA A 1 360 ? 1.136   12.007  -24.633 1.00 97.42 360 A 1 
ATOM 2810 O O   . ALA A 1 360 ? 1.484   11.816  -25.797 1.00 96.28 360 A 1 
ATOM 2811 C CB  . ALA A 1 360 ? 0.319   9.949   -23.412 1.00 96.92 360 A 1 
ATOM 2812 N N   . THR A 1 361 ? 1.782   12.834  -23.820 1.00 97.40 361 A 1 
ATOM 2813 C CA  . THR A 1 361 ? 3.036   13.492  -24.197 1.00 97.36 361 A 1 
ATOM 2814 C C   . THR A 1 361 ? 3.868   13.855  -22.972 1.00 97.34 361 A 1 
ATOM 2815 O O   . THR A 1 361 ? 3.345   14.055  -21.873 1.00 96.13 361 A 1 
ATOM 2816 C CB  . THR A 1 361 ? 2.772   14.711  -25.087 1.00 96.43 361 A 1 
ATOM 2817 O OG1 . THR A 1 361 ? 3.987   15.231  -25.574 1.00 91.78 361 A 1 
ATOM 2818 C CG2 . THR A 1 361 ? 2.029   15.836  -24.372 1.00 91.79 361 A 1 
ATOM 2819 N N   . ASN A 1 362 ? 5.170   13.920  -23.170 1.00 96.81 362 A 1 
ATOM 2820 C CA  . ASN A 1 362 ? 6.122   14.509  -22.231 1.00 96.52 362 A 1 
ATOM 2821 C C   . ASN A 1 362 ? 6.532   15.949  -22.609 1.00 96.39 362 A 1 
ATOM 2822 O O   . ASN A 1 362 ? 7.266   16.578  -21.854 1.00 93.57 362 A 1 
ATOM 2823 C CB  . ASN A 1 362 ? 7.343   13.572  -22.130 1.00 95.28 362 A 1 
ATOM 2824 C CG  . ASN A 1 362 ? 8.138   13.464  -23.424 1.00 93.88 362 A 1 
ATOM 2825 O OD1 . ASN A 1 362 ? 7.879   14.120  -24.416 1.00 80.83 362 A 1 
ATOM 2826 N ND2 . ASN A 1 362 ? 9.132   12.617  -23.473 1.00 84.86 362 A 1 
ATOM 2827 N N   . LYS A 1 363 ? 6.091   16.452  -23.776 1.00 96.41 363 A 1 
ATOM 2828 C CA  . LYS A 1 363 ? 6.391   17.793  -24.287 1.00 96.00 363 A 1 
ATOM 2829 C C   . LYS A 1 363 ? 5.305   18.788  -23.891 1.00 96.34 363 A 1 
ATOM 2830 O O   . LYS A 1 363 ? 4.150   18.417  -23.676 1.00 94.96 363 A 1 
ATOM 2831 C CB  . LYS A 1 363 ? 6.559   17.756  -25.815 1.00 95.35 363 A 1 
ATOM 2832 C CG  . LYS A 1 363 ? 7.755   16.897  -26.258 1.00 94.32 363 A 1 
ATOM 2833 C CD  . LYS A 1 363 ? 7.900   16.941  -27.782 1.00 91.62 363 A 1 
ATOM 2834 C CE  . LYS A 1 363 ? 9.061   16.063  -28.240 1.00 87.76 363 A 1 
ATOM 2835 N NZ  . LYS A 1 363 ? 9.156   16.051  -29.713 1.00 79.35 363 A 1 
ATOM 2836 N N   . ASP A 1 364 ? 5.678   20.052  -23.861 1.00 96.25 364 A 1 
ATOM 2837 C CA  . ASP A 1 364 ? 4.724   21.146  -23.730 1.00 96.29 364 A 1 
ATOM 2838 C C   . ASP A 1 364 ? 4.066   21.419  -25.092 1.00 96.72 364 A 1 
ATOM 2839 O O   . ASP A 1 364 ? 4.691   21.944  -26.016 1.00 95.83 364 A 1 
ATOM 2840 C CB  . ASP A 1 364 ? 5.429   22.376  -23.147 1.00 95.17 364 A 1 
ATOM 2841 C CG  . ASP A 1 364 ? 4.439   23.480  -22.783 1.00 93.83 364 A 1 
ATOM 2842 O OD1 . ASP A 1 364 ? 3.328   23.482  -23.359 1.00 89.16 364 A 1 
ATOM 2843 O OD2 . ASP A 1 364 ? 4.809   24.300  -21.919 1.00 87.82 364 A 1 
ATOM 2844 N N   . LEU A 1 365 ? 2.803   21.008  -25.247 1.00 95.99 365 A 1 
ATOM 2845 C CA  . LEU A 1 365 ? 2.059   21.219  -26.490 1.00 96.40 365 A 1 
ATOM 2846 C C   . LEU A 1 365 ? 1.744   22.697  -26.737 1.00 96.73 365 A 1 
ATOM 2847 O O   . LEU A 1 365 ? 1.610   23.080  -27.894 1.00 95.76 365 A 1 
ATOM 2848 C CB  . LEU A 1 365 ? 0.760   20.397  -26.506 1.00 95.80 365 A 1 
ATOM 2849 C CG  . LEU A 1 365 ? 0.938   18.868  -26.522 1.00 95.04 365 A 1 
ATOM 2850 C CD1 . LEU A 1 365 ? -0.439  18.210  -26.621 1.00 90.28 365 A 1 
ATOM 2851 C CD2 . LEU A 1 365 ? 1.769   18.376  -27.708 1.00 90.70 365 A 1 
ATOM 2852 N N   . GLU A 1 366 ? 1.632   23.528  -25.706 1.00 96.21 366 A 1 
ATOM 2853 C CA  . GLU A 1 366 ? 1.388   24.965  -25.876 1.00 95.74 366 A 1 
ATOM 2854 C C   . GLU A 1 366 ? 2.597   25.646  -26.512 1.00 96.19 366 A 1 
ATOM 2855 O O   . GLU A 1 366 ? 2.443   26.412  -27.466 1.00 94.94 366 A 1 
ATOM 2856 C CB  . GLU A 1 366 ? 1.044   25.640  -24.545 1.00 94.23 366 A 1 
ATOM 2857 C CG  . GLU A 1 366 ? -0.225  25.056  -23.935 1.00 85.35 366 A 1 
ATOM 2858 C CD  . GLU A 1 366 ? -0.779  25.847  -22.749 1.00 84.45 366 A 1 
ATOM 2859 O OE1 . GLU A 1 366 ? -1.932  25.514  -22.381 1.00 75.31 366 A 1 
ATOM 2860 O OE2 . GLU A 1 366 ? -0.111  26.794  -22.285 1.00 76.21 366 A 1 
ATOM 2861 N N   . GLU A 1 367 ? 3.799   25.290  -26.067 1.00 95.81 367 A 1 
ATOM 2862 C CA  . GLU A 1 367 ? 5.039   25.757  -26.678 1.00 95.60 367 A 1 
ATOM 2863 C C   . GLU A 1 367 ? 5.162   25.284  -28.137 1.00 96.11 367 A 1 
ATOM 2864 O O   . GLU A 1 367 ? 5.515   26.070  -29.020 1.00 94.96 367 A 1 
ATOM 2865 C CB  . GLU A 1 367 ? 6.234   25.279  -25.836 1.00 95.03 367 A 1 
ATOM 2866 C CG  . GLU A 1 367 ? 7.525   25.981  -26.270 1.00 84.36 367 A 1 
ATOM 2867 C CD  . GLU A 1 367 ? 8.801   25.469  -25.578 1.00 81.42 367 A 1 
ATOM 2868 O OE1 . GLU A 1 367 ? 9.884   25.936  -26.009 1.00 73.05 367 A 1 
ATOM 2869 O OE2 . GLU A 1 367 ? 8.745   24.572  -24.726 1.00 74.59 367 A 1 
ATOM 2870 N N   . LEU A 1 368 ? 4.803   24.027  -28.434 1.00 95.69 368 A 1 
ATOM 2871 C CA  . LEU A 1 368 ? 4.799   23.506  -29.807 1.00 95.72 368 A 1 
ATOM 2872 C C   . LEU A 1 368 ? 3.789   24.238  -30.703 1.00 96.38 368 A 1 
ATOM 2873 O O   . LEU A 1 368 ? 4.079   24.505  -31.867 1.00 95.88 368 A 1 
ATOM 2874 C CB  . LEU A 1 368 ? 4.507   21.997  -29.802 1.00 95.97 368 A 1 
ATOM 2875 C CG  . LEU A 1 368 ? 5.588   21.103  -29.169 1.00 94.44 368 A 1 
ATOM 2876 C CD1 . LEU A 1 368 ? 5.134   19.645  -29.250 1.00 86.78 368 A 1 
ATOM 2877 C CD2 . LEU A 1 368 ? 6.937   21.211  -29.879 1.00 87.92 368 A 1 
ATOM 2878 N N   . VAL A 1 369 ? 2.624   24.609  -30.176 1.00 96.28 369 A 1 
ATOM 2879 C CA  . VAL A 1 369 ? 1.641   25.426  -30.900 1.00 96.01 369 A 1 
ATOM 2880 C C   . VAL A 1 369 ? 2.199   26.816  -31.196 1.00 96.18 369 A 1 
ATOM 2881 O O   . VAL A 1 369 ? 2.074   27.289  -32.327 1.00 95.39 369 A 1 
ATOM 2882 C CB  . VAL A 1 369 ? 0.303   25.498  -30.139 1.00 95.71 369 A 1 
ATOM 2883 C CG1 . VAL A 1 369 ? -0.655  26.552  -30.716 1.00 89.76 369 A 1 
ATOM 2884 C CG2 . VAL A 1 369 ? -0.439  24.159  -30.213 1.00 89.43 369 A 1 
ATOM 2885 N N   . GLN A 1 370 ? 2.856   27.458  -30.238 1.00 96.75 370 A 1 
ATOM 2886 C CA  . GLN A 1 370 ? 3.488   28.768  -30.444 1.00 96.33 370 A 1 
ATOM 2887 C C   . GLN A 1 370 ? 4.589   28.724  -31.512 1.00 96.31 370 A 1 
ATOM 2888 O O   . GLN A 1 370 ? 4.737   29.669  -32.287 1.00 94.86 370 A 1 
ATOM 2889 C CB  . GLN A 1 370 ? 4.081   29.273  -29.123 1.00 96.08 370 A 1 
ATOM 2890 C CG  . GLN A 1 370 ? 3.013   29.689  -28.106 1.00 90.71 370 A 1 
ATOM 2891 C CD  . GLN A 1 370 ? 3.616   30.063  -26.756 1.00 85.67 370 A 1 
ATOM 2892 O OE1 . GLN A 1 370 ? 4.803   30.310  -26.607 1.00 78.18 370 A 1 
ATOM 2893 N NE2 . GLN A 1 370 ? 2.817   30.146  -25.718 1.00 74.07 370 A 1 
ATOM 2894 N N   . LYS A 1 371 ? 5.324   27.609  -31.595 1.00 95.38 371 A 1 
ATOM 2895 C CA  . LYS A 1 371 ? 6.352   27.361  -32.619 1.00 94.70 371 A 1 
ATOM 2896 C C   . LYS A 1 371 ? 5.783   26.915  -33.977 1.00 95.03 371 A 1 
ATOM 2897 O O   . LYS A 1 371 ? 6.548   26.746  -34.918 1.00 93.19 371 A 1 
ATOM 2898 C CB  . LYS A 1 371 ? 7.361   26.345  -32.075 1.00 93.99 371 A 1 
ATOM 2899 C CG  . LYS A 1 371 ? 8.216   26.935  -30.946 1.00 91.32 371 A 1 
ATOM 2900 C CD  . LYS A 1 371 ? 9.122   25.855  -30.365 1.00 87.80 371 A 1 
ATOM 2901 C CE  . LYS A 1 371 ? 9.966   26.439  -29.237 1.00 83.60 371 A 1 
ATOM 2902 N NZ  . LYS A 1 371 ? 10.693  25.378  -28.509 1.00 75.83 371 A 1 
ATOM 2903 N N   . ASN A 1 372 ? 4.461   26.757  -34.114 1.00 95.12 372 A 1 
ATOM 2904 C CA  . ASN A 1 372 ? 3.787   26.182  -35.286 1.00 95.04 372 A 1 
ATOM 2905 C C   . ASN A 1 372 ? 4.216   24.737  -35.615 1.00 95.36 372 A 1 
ATOM 2906 O O   . ASN A 1 372 ? 4.053   24.276  -36.745 1.00 93.38 372 A 1 
ATOM 2907 C CB  . ASN A 1 372 ? 3.870   27.125  -36.507 1.00 94.47 372 A 1 
ATOM 2908 C CG  . ASN A 1 372 ? 3.269   28.488  -36.250 1.00 91.51 372 A 1 
ATOM 2909 O OD1 . ASN A 1 372 ? 2.071   28.653  -36.129 1.00 81.49 372 A 1 
ATOM 2910 N ND2 . ASN A 1 372 ? 4.078   29.515  -36.184 1.00 81.28 372 A 1 
ATOM 2911 N N   . GLU A 1 373 ? 4.728   24.001  -34.644 1.00 95.48 373 A 1 
ATOM 2912 C CA  . GLU A 1 373 ? 5.079   22.580  -34.750 1.00 95.40 373 A 1 
ATOM 2913 C C   . GLU A 1 373 ? 3.888   21.675  -34.388 1.00 95.71 373 A 1 
ATOM 2914 O O   . GLU A 1 373 ? 3.832   20.510  -34.783 1.00 93.73 373 A 1 
ATOM 2915 C CB  . GLU A 1 373 ? 6.288   22.280  -33.851 1.00 95.13 373 A 1 
ATOM 2916 C CG  . GLU A 1 373 ? 7.566   22.984  -34.341 1.00 92.71 373 A 1 
ATOM 2917 C CD  . GLU A 1 373 ? 8.785   22.750  -33.431 1.00 90.75 373 A 1 
ATOM 2918 O OE1 . GLU A 1 373 ? 9.859   23.309  -33.752 1.00 81.29 373 A 1 
ATOM 2919 O OE2 . GLU A 1 373 ? 8.650   22.048  -32.405 1.00 81.65 373 A 1 
ATOM 2920 N N   . PHE A 1 374 ? 2.883   22.222  -33.701 1.00 96.40 374 A 1 
ATOM 2921 C CA  . PHE A 1 374 ? 1.632   21.538  -33.397 1.00 96.28 374 A 1 
ATOM 2922 C C   . PHE A 1 374 ? 0.430   22.423  -33.735 1.00 96.69 374 A 1 
ATOM 2923 O O   . PHE A 1 374 ? 0.436   23.634  -33.498 1.00 95.05 374 A 1 
ATOM 2924 C CB  . PHE A 1 374 ? 1.633   21.108  -31.928 1.00 95.96 374 A 1 
ATOM 2925 C CG  . PHE A 1 374 ? 0.678   19.973  -31.639 1.00 96.41 374 A 1 
ATOM 2926 C CD1 . PHE A 1 374 ? -0.650  20.233  -31.257 1.00 92.35 374 A 1 
ATOM 2927 C CD2 . PHE A 1 374 ? 1.122   18.645  -31.764 1.00 92.18 374 A 1 
ATOM 2928 C CE1 . PHE A 1 374 ? -1.526  19.168  -30.993 1.00 92.21 374 A 1 
ATOM 2929 C CE2 . PHE A 1 374 ? 0.246   17.577  -31.498 1.00 92.22 374 A 1 
ATOM 2930 C CZ  . PHE A 1 374 ? -1.078  17.838  -31.110 1.00 95.44 374 A 1 
ATOM 2931 N N   . ARG A 1 375 ? -0.609  21.838  -34.330 1.00 96.81 375 A 1 
ATOM 2932 C CA  . ARG A 1 375 ? -1.794  22.602  -34.743 1.00 96.54 375 A 1 
ATOM 2933 C C   . ARG A 1 375 ? -2.653  22.987  -33.538 1.00 96.75 375 A 1 
ATOM 2934 O O   . ARG A 1 375 ? -3.040  22.127  -32.750 1.00 96.01 375 A 1 
ATOM 2935 C CB  . ARG A 1 375 ? -2.640  21.804  -35.732 1.00 95.96 375 A 1 
ATOM 2936 C CG  . ARG A 1 375 ? -1.965  21.476  -37.060 1.00 93.52 375 A 1 
ATOM 2937 C CD  . ARG A 1 375 ? -2.888  20.621  -37.925 1.00 92.93 375 A 1 
ATOM 2938 N NE  . ARG A 1 375 ? -4.133  21.333  -38.286 1.00 89.84 375 A 1 
ATOM 2939 C CZ  . ARG A 1 375 ? -4.451  21.851  -39.450 1.00 88.90 375 A 1 
ATOM 2940 N NH1 . ARG A 1 375 ? -3.666  21.768  -40.490 1.00 78.56 375 A 1 
ATOM 2941 N NH2 . ARG A 1 375 ? -5.586  22.475  -39.582 1.00 82.35 375 A 1 
ATOM 2942 N N   . SER A 1 376 ? -3.024  24.254  -33.458 1.00 96.66 376 A 1 
ATOM 2943 C CA  . SER A 1 376 ? -3.868  24.771  -32.369 1.00 96.29 376 A 1 
ATOM 2944 C C   . SER A 1 376 ? -5.261  24.137  -32.337 1.00 96.15 376 A 1 
ATOM 2945 O O   . SER A 1 376 ? -5.774  23.823  -31.269 1.00 94.46 376 A 1 
ATOM 2946 C CB  . SER A 1 376 ? -3.994  26.292  -32.489 1.00 95.36 376 A 1 
ATOM 2947 O OG  . SER A 1 376 ? -4.521  26.660  -33.752 1.00 88.69 376 A 1 
ATOM 2948 N N   . ASP A 1 377 ? -5.860  23.887  -33.505 1.00 96.51 377 A 1 
ATOM 2949 C CA  . ASP A 1 377 ? -7.179  23.255  -33.620 1.00 96.40 377 A 1 
ATOM 2950 C C   . ASP A 1 377 ? -7.197  21.817  -33.075 1.00 96.50 377 A 1 
ATOM 2951 O O   . ASP A 1 377 ? -8.151  21.432  -32.387 1.00 93.85 377 A 1 
ATOM 2952 C CB  . ASP A 1 377 ? -7.680  23.340  -35.078 1.00 95.04 377 A 1 
ATOM 2953 C CG  . ASP A 1 377 ? -6.761  22.757  -36.169 1.00 94.05 377 A 1 
ATOM 2954 O OD1 . ASP A 1 377 ? -5.679  22.206  -35.865 1.00 89.65 377 A 1 
ATOM 2955 O OD2 . ASP A 1 377 ? -7.098  22.876  -37.368 1.00 89.30 377 A 1 
ATOM 2956 N N   . LEU A 1 378 ? -6.149  21.045  -33.315 1.00 96.23 378 A 1 
ATOM 2957 C CA  . LEU A 1 378 ? -5.975  19.710  -32.745 1.00 96.23 378 A 1 
ATOM 2958 C C   . LEU A 1 378 ? -5.720  19.779  -31.237 1.00 96.39 378 A 1 
ATOM 2959 O O   . LEU A 1 378 ? -6.326  19.009  -30.490 1.00 95.42 378 A 1 
ATOM 2960 C CB  . LEU A 1 378 ? -4.846  18.976  -33.489 1.00 96.39 378 A 1 
ATOM 2961 C CG  . LEU A 1 378 ? -4.593  17.547  -32.972 1.00 95.89 378 A 1 
ATOM 2962 C CD1 . LEU A 1 378 ? -5.819  16.642  -33.109 1.00 90.55 378 A 1 
ATOM 2963 C CD2 . LEU A 1 378 ? -3.451  16.901  -33.752 1.00 91.29 378 A 1 
ATOM 2964 N N   . TYR A 1 379 ? -4.881  20.712  -30.784 1.00 96.85 379 A 1 
ATOM 2965 C CA  . TYR A 1 379 ? -4.589  20.916  -29.363 1.00 96.44 379 A 1 
ATOM 2966 C C   . TYR A 1 379 ? -5.869  21.116  -28.548 1.00 96.29 379 A 1 
ATOM 2967 O O   . TYR A 1 379 ? -6.135  20.343  -27.632 1.00 95.09 379 A 1 
ATOM 2968 C CB  . TYR A 1 379 ? -3.625  22.096  -29.186 1.00 95.98 379 A 1 
ATOM 2969 C CG  . TYR A 1 379 ? -3.433  22.491  -27.730 1.00 95.49 379 A 1 
ATOM 2970 C CD1 . TYR A 1 379 ? -3.953  23.710  -27.246 1.00 88.96 379 A 1 
ATOM 2971 C CD2 . TYR A 1 379 ? -2.769  21.617  -26.854 1.00 90.61 379 A 1 
ATOM 2972 C CE1 . TYR A 1 379 ? -3.804  24.051  -25.889 1.00 89.80 379 A 1 
ATOM 2973 C CE2 . TYR A 1 379 ? -2.626  21.953  -25.494 1.00 89.32 379 A 1 
ATOM 2974 C CZ  . TYR A 1 379 ? -3.142  23.171  -25.010 1.00 92.93 379 A 1 
ATOM 2975 O OH  . TYR A 1 379 ? -3.003  23.480  -23.695 1.00 91.19 379 A 1 
ATOM 2976 N N   . TYR A 1 380 ? -6.734  22.057  -28.938 1.00 96.27 380 A 1 
ATOM 2977 C CA  . TYR A 1 380 ? -7.989  22.315  -28.218 1.00 95.75 380 A 1 
ATOM 2978 C C   . TYR A 1 380 ? -8.982  21.141  -28.253 1.00 95.37 380 A 1 
ATOM 2979 O O   . TYR A 1 380 ? -9.843  21.037  -27.380 1.00 92.85 380 A 1 
ATOM 2980 C CB  . TYR A 1 380 ? -8.646  23.583  -28.771 1.00 95.21 380 A 1 
ATOM 2981 C CG  . TYR A 1 380 ? -7.921  24.862  -28.397 1.00 94.20 380 A 1 
ATOM 2982 C CD1 . TYR A 1 380 ? -7.815  25.238  -27.043 1.00 86.95 380 A 1 
ATOM 2983 C CD2 . TYR A 1 380 ? -7.352  25.682  -29.393 1.00 87.88 380 A 1 
ATOM 2984 C CE1 . TYR A 1 380 ? -7.136  26.415  -26.684 1.00 86.17 380 A 1 
ATOM 2985 C CE2 . TYR A 1 380 ? -6.672  26.861  -29.038 1.00 86.14 380 A 1 
ATOM 2986 C CZ  . TYR A 1 380 ? -6.563  27.225  -27.683 1.00 89.08 380 A 1 
ATOM 2987 O OH  . TYR A 1 380 ? -5.900  28.361  -27.338 1.00 86.54 380 A 1 
ATOM 2988 N N   . ARG A 1 381 ? -8.891  20.252  -29.253 1.00 96.28 381 A 1 
ATOM 2989 C CA  . ARG A 1 381 ? -9.726  19.038  -29.333 1.00 95.97 381 A 1 
ATOM 2990 C C   . ARG A 1 381 ? -9.206  17.893  -28.464 1.00 96.06 381 A 1 
ATOM 2991 O O   . ARG A 1 381 ? -10.017 17.084  -28.010 1.00 93.55 381 A 1 
ATOM 2992 C CB  . ARG A 1 381 ? -9.861  18.589  -30.791 1.00 95.10 381 A 1 
ATOM 2993 C CG  . ARG A 1 381 ? -10.744 19.517  -31.635 1.00 89.20 381 A 1 
ATOM 2994 C CD  . ARG A 1 381 ? -12.215 19.454  -31.215 1.00 87.53 381 A 1 
ATOM 2995 N NE  . ARG A 1 381 ? -13.054 20.266  -32.115 1.00 82.61 381 A 1 
ATOM 2996 C CZ  . ARG A 1 381 ? -14.349 20.479  -31.983 1.00 77.40 381 A 1 
ATOM 2997 N NH1 . ARG A 1 381 ? -15.040 19.965  -31.007 1.00 66.82 381 A 1 
ATOM 2998 N NH2 . ARG A 1 381 ? -14.973 21.226  -32.851 1.00 69.94 381 A 1 
ATOM 2999 N N   . LEU A 1 382 ? -7.903  17.814  -28.245 1.00 96.20 382 A 1 
ATOM 3000 C CA  . LEU A 1 382 ? -7.286  16.818  -27.366 1.00 95.52 382 A 1 
ATOM 3001 C C   . LEU A 1 382 ? -7.300  17.264  -25.900 1.00 94.88 382 A 1 
ATOM 3002 O O   . LEU A 1 382 ? -7.576  16.446  -25.022 1.00 91.82 382 A 1 
ATOM 3003 C CB  . LEU A 1 382 ? -5.852  16.542  -27.849 1.00 95.26 382 A 1 
ATOM 3004 C CG  . LEU A 1 382 ? -5.757  15.839  -29.218 1.00 94.90 382 A 1 
ATOM 3005 C CD1 . LEU A 1 382 ? -4.288  15.718  -29.620 1.00 91.50 382 A 1 
ATOM 3006 C CD2 . LEU A 1 382 ? -6.370  14.434  -29.201 1.00 91.96 382 A 1 
ATOM 3007 N N   . ASN A 1 383 ? -7.085  18.556  -25.650 1.00 94.06 383 A 1 
ATOM 3008 C CA  . ASN A 1 383 ? -6.968  19.152  -24.318 1.00 93.38 383 A 1 
ATOM 3009 C C   . ASN A 1 383 ? -8.327  19.431  -23.649 1.00 93.26 383 A 1 
ATOM 3010 O O   . ASN A 1 383 ? -8.521  20.457  -23.005 1.00 89.98 383 A 1 
ATOM 3011 C CB  . ASN A 1 383 ? -6.062  20.395  -24.414 1.00 92.09 383 A 1 
ATOM 3012 C CG  . ASN A 1 383 ? -5.537  20.834  -23.062 1.00 90.08 383 A 1 
ATOM 3013 O OD1 . ASN A 1 383 ? -5.333  20.023  -22.175 1.00 81.67 383 A 1 
ATOM 3014 N ND2 . ASN A 1 383 ? -5.260  22.098  -22.868 1.00 83.23 383 A 1 
ATOM 3015 N N   . VAL A 1 384 ? -9.310  18.535  -23.824 1.00 93.28 384 A 1 
ATOM 3016 C CA  . VAL A 1 384 ? -10.627 18.649  -23.171 1.00 92.60 384 A 1 
ATOM 3017 C C   . VAL A 1 384 ? -10.521 18.291  -21.689 1.00 92.47 384 A 1 
ATOM 3018 O O   . VAL A 1 384 ? -11.101 18.967  -20.842 1.00 88.76 384 A 1 
ATOM 3019 C CB  . VAL A 1 384 ? -11.678 17.766  -23.874 1.00 90.94 384 A 1 
ATOM 3020 C CG1 . VAL A 1 384 ? -13.060 17.903  -23.227 1.00 86.40 384 A 1 
ATOM 3021 C CG2 . VAL A 1 384 ? -11.823 18.138  -25.355 1.00 86.79 384 A 1 
ATOM 3022 N N   . LEU A 1 385 ? -9.791  17.221  -21.371 1.00 88.77 385 A 1 
ATOM 3023 C CA  . LEU A 1 385 ? -9.550  16.741  -20.011 1.00 88.64 385 A 1 
ATOM 3024 C C   . LEU A 1 385 ? -8.043  16.503  -19.816 1.00 90.44 385 A 1 
ATOM 3025 O O   . LEU A 1 385 ? -7.574  15.373  -19.995 1.00 89.39 385 A 1 
ATOM 3026 C CB  . LEU A 1 385 ? -10.391 15.477  -19.760 1.00 86.60 385 A 1 
ATOM 3027 C CG  . LEU A 1 385 ? -11.915 15.715  -19.729 1.00 79.23 385 A 1 
ATOM 3028 C CD1 . LEU A 1 385 ? -12.645 14.378  -19.671 1.00 70.50 385 A 1 
ATOM 3029 C CD2 . LEU A 1 385 ? -12.350 16.546  -18.520 1.00 72.23 385 A 1 
ATOM 3030 N N   . PRO A 1 386 ? -7.266  17.562  -19.500 1.00 95.35 386 A 1 
ATOM 3031 C CA  . PRO A 1 386 ? -5.849  17.402  -19.203 1.00 95.39 386 A 1 
ATOM 3032 C C   . PRO A 1 386 ? -5.658  16.713  -17.851 1.00 95.52 386 A 1 
ATOM 3033 O O   . PRO A 1 386 ? -6.317  17.036  -16.860 1.00 93.66 386 A 1 
ATOM 3034 C CB  . PRO A 1 386 ? -5.261  18.812  -19.224 1.00 94.08 386 A 1 
ATOM 3035 C CG  . PRO A 1 386 ? -6.443  19.689  -18.812 1.00 92.43 386 A 1 
ATOM 3036 C CD  . PRO A 1 386 ? -7.648  18.960  -19.403 1.00 94.94 386 A 1 
ATOM 3037 N N   . MET A 1 387 ? -4.742  15.761  -17.796 1.00 96.26 387 A 1 
ATOM 3038 C CA  . MET A 1 387 ? -4.375  15.054  -16.571 1.00 96.30 387 A 1 
ATOM 3039 C C   . MET A 1 387 ? -2.858  14.982  -16.447 1.00 96.90 387 A 1 
ATOM 3040 O O   . MET A 1 387 ? -2.197  14.281  -17.212 1.00 95.79 387 A 1 
ATOM 3041 C CB  . MET A 1 387 ? -5.022  13.665  -16.558 1.00 94.57 387 A 1 
ATOM 3042 C CG  . MET A 1 387 ? -4.750  12.933  -15.238 1.00 86.27 387 A 1 
ATOM 3043 S SD  . MET A 1 387 ? -5.526  11.303  -15.096 1.00 84.13 387 A 1 
ATOM 3044 C CE  . MET A 1 387 ? -7.272  11.774  -15.157 1.00 71.28 387 A 1 
ATOM 3045 N N   . TYR A 1 388 ? -2.318  15.667  -15.448 1.00 96.23 388 A 1 
ATOM 3046 C CA  . TYR A 1 388 ? -0.892  15.626  -15.144 1.00 96.07 388 A 1 
ATOM 3047 C C   . TYR A 1 388 ? -0.563  14.456  -14.214 1.00 96.20 388 A 1 
ATOM 3048 O O   . TYR A 1 388 ? -1.154  14.317  -13.136 1.00 94.84 388 A 1 
ATOM 3049 C CB  . TYR A 1 388 ? -0.447  16.965  -14.557 1.00 95.47 388 A 1 
ATOM 3050 C CG  . TYR A 1 388 ? 1.033   17.000  -14.249 1.00 93.59 388 A 1 
ATOM 3051 C CD1 . TYR A 1 388 ? 1.482   16.910  -12.916 1.00 87.04 388 A 1 
ATOM 3052 C CD2 . TYR A 1 388 ? 1.969   17.092  -15.298 1.00 87.65 388 A 1 
ATOM 3053 C CE1 . TYR A 1 388 ? 2.857   16.935  -12.634 1.00 85.74 388 A 1 
ATOM 3054 C CE2 . TYR A 1 388 ? 3.347   17.111  -15.020 1.00 85.99 388 A 1 
ATOM 3055 C CZ  . TYR A 1 388 ? 3.793   17.039  -13.683 1.00 88.08 388 A 1 
ATOM 3056 O OH  . TYR A 1 388 ? 5.125   17.071  -13.406 1.00 86.10 388 A 1 
ATOM 3057 N N   . ILE A 1 389 ? 0.382   13.622  -14.630 1.00 96.81 389 A 1 
ATOM 3058 C CA  . ILE A 1 389 ? 0.906   12.493  -13.857 1.00 96.97 389 A 1 
ATOM 3059 C C   . ILE A 1 389 ? 2.227   12.924  -13.214 1.00 96.94 389 A 1 
ATOM 3060 O O   . ILE A 1 389 ? 3.195   13.187  -13.933 1.00 95.77 389 A 1 
ATOM 3061 C CB  . ILE A 1 389 ? 1.058   11.233  -14.734 1.00 96.46 389 A 1 
ATOM 3062 C CG1 . ILE A 1 389 ? -0.319  10.850  -15.322 1.00 93.72 389 A 1 
ATOM 3063 C CG2 . ILE A 1 389 ? 1.636   10.079  -13.893 1.00 93.97 389 A 1 
ATOM 3064 C CD1 . ILE A 1 389 ? -0.234  9.767   -16.386 1.00 82.58 389 A 1 
ATOM 3065 N N   . PRO A 1 390 ? 2.291   12.994  -11.874 1.00 96.62 390 A 1 
ATOM 3066 C CA  . PRO A 1 390 ? 3.474   13.487  -11.181 1.00 96.38 390 A 1 
ATOM 3067 C C   . PRO A 1 390 ? 4.665   12.526  -11.337 1.00 96.75 390 A 1 
ATOM 3068 O O   . PRO A 1 390 ? 4.486   11.298  -11.396 1.00 95.88 390 A 1 
ATOM 3069 C CB  . PRO A 1 390 ? 3.051   13.656  -9.718  1.00 95.05 390 A 1 
ATOM 3070 C CG  . PRO A 1 390 ? 1.933   12.635  -9.554  1.00 92.89 390 A 1 
ATOM 3071 C CD  . PRO A 1 390 ? 1.246   12.663  -10.912 1.00 95.51 390 A 1 
ATOM 3072 N N   . PRO A 1 391 ? 5.892   13.071  -11.376 1.00 96.26 391 A 1 
ATOM 3073 C CA  . PRO A 1 391 ? 7.113   12.276  -11.418 1.00 96.10 391 A 1 
ATOM 3074 C C   . PRO A 1 391 ? 7.304   11.479  -10.121 1.00 96.29 391 A 1 
ATOM 3075 O O   . PRO A 1 391 ? 6.783   11.841  -9.064  1.00 95.05 391 A 1 
ATOM 3076 C CB  . PRO A 1 391 ? 8.235   13.292  -11.639 1.00 94.84 391 A 1 
ATOM 3077 C CG  . PRO A 1 391 ? 7.697   14.547  -10.967 1.00 93.09 391 A 1 
ATOM 3078 C CD  . PRO A 1 391 ? 6.212   14.488  -11.280 1.00 95.19 391 A 1 
ATOM 3079 N N   . LEU A 1 392 ? 8.104   10.421  -10.178 1.00 95.15 392 A 1 
ATOM 3080 C CA  . LEU A 1 392 ? 8.281   9.476   -9.068  1.00 94.99 392 A 1 
ATOM 3081 C C   . LEU A 1 392 ? 8.805   10.147  -7.782  1.00 94.13 392 A 1 
ATOM 3082 O O   . LEU A 1 392 ? 8.390   9.784   -6.687  1.00 91.55 392 A 1 
ATOM 3083 C CB  . LEU A 1 392 ? 9.199   8.336   -9.546  1.00 94.74 392 A 1 
ATOM 3084 C CG  . LEU A 1 392 ? 9.323   7.156   -8.566  1.00 92.87 392 A 1 
ATOM 3085 C CD1 . LEU A 1 392 ? 7.968   6.510   -8.252  1.00 86.49 392 A 1 
ATOM 3086 C CD2 . LEU A 1 392 ? 10.222  6.081   -9.172  1.00 86.88 392 A 1 
ATOM 3087 N N   . ARG A 1 393 ? 9.626   11.181  -7.912  1.00 94.95 393 A 1 
ATOM 3088 C CA  . ARG A 1 393 ? 10.138  12.000  -6.792  1.00 93.07 393 A 1 
ATOM 3089 C C   . ARG A 1 393 ? 9.058   12.767  -6.009  1.00 92.90 393 A 1 
ATOM 3090 O O   . ARG A 1 393 ? 9.328   13.188  -4.896  1.00 90.83 393 A 1 
ATOM 3091 C CB  . ARG A 1 393 ? 11.226  12.959  -7.315  1.00 92.03 393 A 1 
ATOM 3092 C CG  . ARG A 1 393 ? 10.672  14.016  -8.297  1.00 89.10 393 A 1 
ATOM 3093 C CD  . ARG A 1 393 ? 11.794  14.862  -8.905  1.00 88.98 393 A 1 
ATOM 3094 N NE  . ARG A 1 393 ? 11.247  15.851  -9.845  1.00 87.08 393 A 1 
ATOM 3095 C CZ  . ARG A 1 393 ? 10.977  15.679  -11.135 1.00 86.83 393 A 1 
ATOM 3096 N NH1 . ARG A 1 393 ? 11.201  14.568  -11.771 1.00 75.07 393 A 1 
ATOM 3097 N NH2 . ARG A 1 393 ? 10.452  16.649  -11.817 1.00 81.56 393 A 1 
ATOM 3098 N N   . GLN A 1 394 ? 7.864   12.969  -6.584  1.00 93.72 394 A 1 
ATOM 3099 C CA  . GLN A 1 394 ? 6.713   13.604  -5.916  1.00 93.20 394 A 1 
ATOM 3100 C C   . GLN A 1 394 ? 5.751   12.580  -5.287  1.00 93.41 394 A 1 
ATOM 3101 O O   . GLN A 1 394 ? 4.742   12.954  -4.702  1.00 91.05 394 A 1 
ATOM 3102 C CB  . GLN A 1 394 ? 5.966   14.506  -6.911  1.00 92.37 394 A 1 
ATOM 3103 C CG  . GLN A 1 394 ? 6.781   15.734  -7.349  1.00 88.65 394 A 1 
ATOM 3104 C CD  . GLN A 1 394 ? 6.047   16.599  -8.372  1.00 87.65 394 A 1 
ATOM 3105 O OE1 . GLN A 1 394 ? 4.989   16.270  -8.883  1.00 82.90 394 A 1 
ATOM 3106 N NE2 . GLN A 1 394 ? 6.597   17.728  -8.757  1.00 79.58 394 A 1 
ATOM 3107 N N   . ARG A 1 395 ? 6.048   11.286  -5.416  1.00 93.19 395 A 1 
ATOM 3108 C CA  . ARG A 1 395 ? 5.266   10.165  -4.884  1.00 93.71 395 A 1 
ATOM 3109 C C   . ARG A 1 395 ? 6.192   9.087   -4.312  1.00 94.64 395 A 1 
ATOM 3110 O O   . ARG A 1 395 ? 6.195   7.941   -4.753  1.00 93.44 395 A 1 
ATOM 3111 C CB  . ARG A 1 395 ? 4.295   9.631   -5.953  1.00 92.41 395 A 1 
ATOM 3112 C CG  . ARG A 1 395 ? 4.957   9.336   -7.305  1.00 91.13 395 A 1 
ATOM 3113 C CD  . ARG A 1 395 ? 4.007   8.566   -8.208  1.00 91.44 395 A 1 
ATOM 3114 N NE  . ARG A 1 395 ? 4.497   8.528   -9.589  1.00 89.81 395 A 1 
ATOM 3115 C CZ  . ARG A 1 395 ? 4.023   7.780   -10.568 1.00 91.67 395 A 1 
ATOM 3116 N NH1 . ARG A 1 395 ? 3.090   6.901   -10.376 1.00 84.83 395 A 1 
ATOM 3117 N NH2 . ARG A 1 395 ? 4.477   7.925   -11.778 1.00 85.27 395 A 1 
ATOM 3118 N N   . THR A 1 396 ? 7.025   9.490   -3.373  1.00 92.34 396 A 1 
ATOM 3119 C CA  . THR A 1 396 ? 8.089   8.643   -2.807  1.00 92.19 396 A 1 
ATOM 3120 C C   . THR A 1 396 ? 7.556   7.394   -2.108  1.00 92.95 396 A 1 
ATOM 3121 O O   . THR A 1 396 ? 8.251   6.379   -2.056  1.00 91.44 396 A 1 
ATOM 3122 C CB  . THR A 1 396 ? 8.967   9.440   -1.834  1.00 91.01 396 A 1 
ATOM 3123 O OG1 . THR A 1 396 ? 8.179   10.118  -0.874  1.00 86.98 396 A 1 
ATOM 3124 C CG2 . THR A 1 396 ? 9.795   10.496  -2.571  1.00 85.28 396 A 1 
ATOM 3125 N N   . GLU A 1 397 ? 6.303   7.428   -1.643  1.00 90.38 397 A 1 
ATOM 3126 C CA  . GLU A 1 397 ? 5.604   6.299   -1.029  1.00 90.13 397 A 1 
ATOM 3127 C C   . GLU A 1 397 ? 5.408   5.124   -1.999  1.00 91.25 397 A 1 
ATOM 3128 O O   . GLU A 1 397 ? 5.308   3.973   -1.567  1.00 88.42 397 A 1 
ATOM 3129 C CB  . GLU A 1 397 ? 4.221   6.742   -0.507  1.00 87.87 397 A 1 
ATOM 3130 C CG  . GLU A 1 397 ? 4.231   7.938   0.466   1.00 81.26 397 A 1 
ATOM 3131 C CD  . GLU A 1 397 ? 4.337   9.326   -0.206  1.00 77.76 397 A 1 
ATOM 3132 O OE1 . GLU A 1 397 ? 4.399   10.316  0.545   1.00 69.54 397 A 1 
ATOM 3133 O OE2 . GLU A 1 397 ? 4.375   9.396   -1.461  1.00 68.64 397 A 1 
ATOM 3134 N N   . ASP A 1 398 ? 5.376   5.396   -3.300  1.00 93.54 398 A 1 
ATOM 3135 C CA  . ASP A 1 398 ? 5.238   4.367   -4.333  1.00 94.59 398 A 1 
ATOM 3136 C C   . ASP A 1 398 ? 6.552   3.613   -4.597  1.00 95.64 398 A 1 
ATOM 3137 O O   . ASP A 1 398 ? 6.516   2.489   -5.096  1.00 94.99 398 A 1 
ATOM 3138 C CB  . ASP A 1 398 ? 4.700   4.982   -5.641  1.00 94.16 398 A 1 
ATOM 3139 C CG  . ASP A 1 398 ? 3.235   5.432   -5.582  1.00 92.94 398 A 1 
ATOM 3140 O OD1 . ASP A 1 398 ? 2.482   4.937   -4.712  1.00 87.92 398 A 1 
ATOM 3141 O OD2 . ASP A 1 398 ? 2.819   6.214   -6.468  1.00 88.17 398 A 1 
ATOM 3142 N N   . ILE A 1 399 ? 7.704   4.193   -4.268  1.00 94.62 399 A 1 
ATOM 3143 C CA  . ILE A 1 399 ? 9.020   3.624   -4.609  1.00 95.05 399 A 1 
ATOM 3144 C C   . ILE A 1 399 ? 9.223   2.224   -4.002  1.00 95.47 399 A 1 
ATOM 3145 O O   . ILE A 1 399 ? 9.543   1.309   -4.765  1.00 94.85 399 A 1 
ATOM 3146 C CB  . ILE A 1 399 ? 10.174  4.601   -4.271  1.00 94.56 399 A 1 
ATOM 3147 C CG1 . ILE A 1 399 ? 10.060  5.894   -5.109  1.00 92.49 399 A 1 
ATOM 3148 C CG2 . ILE A 1 399 ? 11.549  3.931   -4.494  1.00 92.01 399 A 1 
ATOM 3149 C CD1 . ILE A 1 399 ? 11.008  7.012   -4.665  1.00 87.46 399 A 1 
ATOM 3150 N N   . PRO A 1 400 ? 9.005   1.991   -2.687  1.00 94.00 400 A 1 
ATOM 3151 C CA  . PRO A 1 400 ? 9.196   0.659   -2.103  1.00 93.28 400 A 1 
ATOM 3152 C C   . PRO A 1 400 ? 8.215   -0.380  -2.657  1.00 93.72 400 A 1 
ATOM 3153 O O   . PRO A 1 400 ? 8.580   -1.540  -2.850  1.00 93.17 400 A 1 
ATOM 3154 C CB  . PRO A 1 400 ? 9.014   0.840   -0.590  1.00 92.21 400 A 1 
ATOM 3155 C CG  . PRO A 1 400 ? 9.241   2.331   -0.359  1.00 89.96 400 A 1 
ATOM 3156 C CD  . PRO A 1 400 ? 8.669   2.937   -1.632  1.00 92.69 400 A 1 
ATOM 3157 N N   . GLU A 1 401 ? 6.970   0.031   -2.928  1.00 93.05 401 A 1 
ATOM 3158 C CA  . GLU A 1 401 ? 5.931   -0.864  -3.441  1.00 92.66 401 A 1 
ATOM 3159 C C   . GLU A 1 401 ? 6.211   -1.286  -4.881  1.00 93.48 401 A 1 
ATOM 3160 O O   . GLU A 1 401 ? 6.180   -2.478  -5.196  1.00 91.88 401 A 1 
ATOM 3161 C CB  . GLU A 1 401 ? 4.560   -0.182  -3.345  1.00 91.25 401 A 1 
ATOM 3162 C CG  . GLU A 1 401 ? 4.182   0.123   -1.899  1.00 84.77 401 A 1 
ATOM 3163 C CD  . GLU A 1 401 ? 4.099   -1.134  -1.026  1.00 83.14 401 A 1 
ATOM 3164 O OE1 . GLU A 1 401 ? 4.526   -1.065  0.154   1.00 72.76 401 A 1 
ATOM 3165 O OE2 . GLU A 1 401 ? 3.476   -2.123  -1.443  1.00 72.29 401 A 1 
ATOM 3166 N N   . LEU A 1 402 ? 6.565   -0.327  -5.732  1.00 94.24 402 A 1 
ATOM 3167 C CA  . LEU A 1 402 ? 6.989   -0.590  -7.103  1.00 94.54 402 A 1 
ATOM 3168 C C   . LEU A 1 402 ? 8.256   -1.447  -7.129  1.00 95.05 402 A 1 
ATOM 3169 O O   . LEU A 1 402 ? 8.329   -2.405  -7.897  1.00 94.72 402 A 1 
ATOM 3170 C CB  . LEU A 1 402 ? 7.233   0.746   -7.826  1.00 94.69 402 A 1 
ATOM 3171 C CG  . LEU A 1 402 ? 5.949   1.520   -8.173  1.00 93.18 402 A 1 
ATOM 3172 C CD1 . LEU A 1 402 ? 6.320   2.933   -8.622  1.00 89.45 402 A 1 
ATOM 3173 C CD2 . LEU A 1 402 ? 5.173   0.849   -9.313  1.00 89.91 402 A 1 
ATOM 3174 N N   . ALA A 1 403 ? 9.222   -1.157  -6.259  1.00 95.19 403 A 1 
ATOM 3175 C CA  . ALA A 1 403 ? 10.449  -1.938  -6.166  1.00 94.89 403 A 1 
ATOM 3176 C C   . ALA A 1 403 ? 10.168  -3.401  -5.803  1.00 94.80 403 A 1 
ATOM 3177 O O   . ALA A 1 403 ? 10.654  -4.311  -6.477  1.00 94.33 403 A 1 
ATOM 3178 C CB  . ALA A 1 403 ? 11.392  -1.260  -5.168  1.00 94.86 403 A 1 
ATOM 3179 N N   . ASN A 1 404 ? 9.329   -3.647  -4.800  1.00 94.43 404 A 1 
ATOM 3180 C CA  . ASN A 1 404 ? 8.926   -4.998  -4.411  1.00 93.50 404 A 1 
ATOM 3181 C C   . ASN A 1 404 ? 8.121   -5.711  -5.507  1.00 93.21 404 A 1 
ATOM 3182 O O   . ASN A 1 404 ? 8.298   -6.913  -5.720  1.00 92.35 404 A 1 
ATOM 3183 C CB  . ASN A 1 404 ? 8.112   -4.913  -3.113  1.00 92.73 404 A 1 
ATOM 3184 C CG  . ASN A 1 404 ? 8.982   -4.685  -1.893  1.00 87.00 404 A 1 
ATOM 3185 O OD1 . ASN A 1 404 ? 10.063  -5.234  -1.757  1.00 79.16 404 A 1 
ATOM 3186 N ND2 . ASN A 1 404 ? 8.523   -3.912  -0.943  1.00 76.42 404 A 1 
ATOM 3187 N N   . PHE A 1 405 ? 7.250   -4.988  -6.203  1.00 93.06 405 A 1 
ATOM 3188 C CA  . PHE A 1 405 ? 6.496   -5.526  -7.330  1.00 91.96 405 A 1 
ATOM 3189 C C   . PHE A 1 405 ? 7.428   -5.983  -8.463  1.00 92.72 405 A 1 
ATOM 3190 O O   . PHE A 1 405 ? 7.357   -7.138  -8.881  1.00 92.11 405 A 1 
ATOM 3191 C CB  . PHE A 1 405 ? 5.485   -4.477  -7.806  1.00 91.16 405 A 1 
ATOM 3192 C CG  . PHE A 1 405 ? 4.742   -4.898  -9.056  1.00 89.24 405 A 1 
ATOM 3193 C CD1 . PHE A 1 405 ? 5.177   -4.453  -10.317 1.00 84.46 405 A 1 
ATOM 3194 C CD2 . PHE A 1 405 ? 3.639   -5.763  -8.959  1.00 85.17 405 A 1 
ATOM 3195 C CE1 . PHE A 1 405 ? 4.504   -4.868  -11.477 1.00 84.21 405 A 1 
ATOM 3196 C CE2 . PHE A 1 405 ? 2.965   -6.181  -10.121 1.00 84.27 405 A 1 
ATOM 3197 C CZ  . PHE A 1 405 ? 3.397   -5.730  -11.381 1.00 85.41 405 A 1 
ATOM 3198 N N   . PHE A 1 406 ? 8.345   -5.118  -8.899  1.00 92.98 406 A 1 
ATOM 3199 C CA  . PHE A 1 406 ? 9.315   -5.451  -9.942  1.00 92.65 406 A 1 
ATOM 3200 C C   . PHE A 1 406 ? 10.267  -6.562  -9.507  1.00 93.05 406 A 1 
ATOM 3201 O O   . PHE A 1 406 ? 10.520  -7.484  -10.283 1.00 92.73 406 A 1 
ATOM 3202 C CB  . PHE A 1 406 ? 10.100  -4.199  -10.353 1.00 92.90 406 A 1 
ATOM 3203 C CG  . PHE A 1 406 ? 9.282   -3.123  -11.042 1.00 92.72 406 A 1 
ATOM 3204 C CD1 . PHE A 1 406 ? 8.384   -3.455  -12.071 1.00 89.31 406 A 1 
ATOM 3205 C CD2 . PHE A 1 406 ? 9.441   -1.776  -10.668 1.00 89.84 406 A 1 
ATOM 3206 C CE1 . PHE A 1 406 ? 7.631   -2.455  -12.707 1.00 89.20 406 A 1 
ATOM 3207 C CE2 . PHE A 1 406 ? 8.692   -0.774  -11.306 1.00 89.33 406 A 1 
ATOM 3208 C CZ  . PHE A 1 406 ? 7.782   -1.113  -12.321 1.00 91.03 406 A 1 
ATOM 3209 N N   . LEU A 1 407 ? 10.719  -6.557  -8.254  1.00 93.45 407 A 1 
ATOM 3210 C CA  . LEU A 1 407 ? 11.545  -7.632  -7.714  1.00 93.14 407 A 1 
ATOM 3211 C C   . LEU A 1 407 ? 10.838  -8.986  -7.835  1.00 92.69 407 A 1 
ATOM 3212 O O   . LEU A 1 407 ? 11.402  -9.923  -8.394  1.00 92.06 407 A 1 
ATOM 3213 C CB  . LEU A 1 407 ? 11.916  -7.308  -6.256  1.00 93.34 407 A 1 
ATOM 3214 C CG  . LEU A 1 407 ? 12.777  -8.390  -5.581  1.00 92.23 407 A 1 
ATOM 3215 C CD1 . LEU A 1 407 ? 14.084  -8.637  -6.325  1.00 86.28 407 A 1 
ATOM 3216 C CD2 . LEU A 1 407 ? 13.113  -7.976  -4.149  1.00 86.71 407 A 1 
ATOM 3217 N N   . LYS A 1 408 ? 9.587   -9.093  -7.377  1.00 93.13 408 A 1 
ATOM 3218 C CA  . LYS A 1 408 ? 8.797   -10.332 -7.482  1.00 91.03 408 A 1 
ATOM 3219 C C   . LYS A 1 408 ? 8.597   -10.778 -8.931  1.00 90.64 408 A 1 
ATOM 3220 O O   . LYS A 1 408 ? 8.605   -11.978 -9.202  1.00 89.28 408 A 1 
ATOM 3221 C CB  . LYS A 1 408 ? 7.428   -10.138 -6.813  1.00 90.26 408 A 1 
ATOM 3222 C CG  . LYS A 1 408 ? 7.511   -10.123 -5.284  1.00 83.95 408 A 1 
ATOM 3223 C CD  . LYS A 1 408 ? 6.135   -9.796  -4.691  1.00 79.49 408 A 1 
ATOM 3224 C CE  . LYS A 1 408 ? 6.217   -9.729  -3.165  1.00 71.51 408 A 1 
ATOM 3225 N NZ  . LYS A 1 408 ? 4.911   -9.354  -2.559  1.00 62.78 408 A 1 
ATOM 3226 N N   . HIS A 1 409 ? 8.400   -9.828  -9.842  1.00 91.06 409 A 1 
ATOM 3227 C CA  . HIS A 1 409 ? 8.254   -10.105 -11.269 1.00 89.59 409 A 1 
ATOM 3228 C C   . HIS A 1 409 ? 9.552   -10.679 -11.858 1.00 90.01 409 A 1 
ATOM 3229 O O   . HIS A 1 409 ? 9.561   -11.814 -12.343 1.00 88.75 409 A 1 
ATOM 3230 C CB  . HIS A 1 409 ? 7.793   -8.828  -11.981 1.00 88.09 409 A 1 
ATOM 3231 C CG  . HIS A 1 409 ? 7.550   -9.048  -13.451 1.00 83.86 409 A 1 
ATOM 3232 N ND1 . HIS A 1 409 ? 6.459   -9.687  -14.005 1.00 72.86 409 A 1 
ATOM 3233 C CD2 . HIS A 1 409 ? 8.375   -8.665  -14.466 1.00 72.84 409 A 1 
ATOM 3234 C CE1 . HIS A 1 409 ? 6.628   -9.686  -15.335 1.00 73.86 409 A 1 
ATOM 3235 N NE2 . HIS A 1 409 ? 7.775   -9.075  -15.657 1.00 75.40 409 A 1 
ATOM 3236 N N   . PHE A 1 410 ? 10.678  -9.984  -11.692 1.00 90.04 410 A 1 
ATOM 3237 C CA  . PHE A 1 410 ? 11.964  -10.413 -12.253 1.00 89.14 410 A 1 
ATOM 3238 C C   . PHE A 1 410 ? 12.553  -11.648 -11.564 1.00 89.16 410 A 1 
ATOM 3239 O O   . PHE A 1 410 ? 13.252  -12.434 -12.204 1.00 87.40 410 A 1 
ATOM 3240 C CB  . PHE A 1 410 ? 12.948  -9.238  -12.234 1.00 89.54 410 A 1 
ATOM 3241 C CG  . PHE A 1 410 ? 12.556  -8.103  -13.160 1.00 88.79 410 A 1 
ATOM 3242 C CD1 . PHE A 1 410 ? 12.357  -8.354  -14.528 1.00 82.98 410 A 1 
ATOM 3243 C CD2 . PHE A 1 410 ? 12.390  -6.802  -12.656 1.00 84.13 410 A 1 
ATOM 3244 C CE1 . PHE A 1 410 ? 11.979  -7.312  -15.389 1.00 82.67 410 A 1 
ATOM 3245 C CE2 . PHE A 1 410 ? 12.014  -5.759  -13.517 1.00 83.74 410 A 1 
ATOM 3246 C CZ  . PHE A 1 410 ? 11.805  -6.013  -14.883 1.00 86.70 410 A 1 
ATOM 3247 N N   . MET A 1 411 ? 12.230  -11.903 -10.295 1.00 90.41 411 A 1 
ATOM 3248 C CA  . MET A 1 411 ? 12.564  -13.171 -9.635  1.00 88.95 411 A 1 
ATOM 3249 C C   . MET A 1 411 ? 11.932  -14.370 -10.344 1.00 87.79 411 A 1 
ATOM 3250 O O   . MET A 1 411 ? 12.583  -15.405 -10.494 1.00 86.33 411 A 1 
ATOM 3251 C CB  . MET A 1 411 ? 12.096  -13.149 -8.174  1.00 88.71 411 A 1 
ATOM 3252 C CG  . MET A 1 411 ? 13.032  -12.359 -7.265  1.00 84.97 411 A 1 
ATOM 3253 S SD  . MET A 1 411 ? 12.417  -12.156 -5.570  1.00 84.98 411 A 1 
ATOM 3254 C CE  . MET A 1 411 ? 12.381  -13.862 -4.998  1.00 72.68 411 A 1 
ATOM 3255 N N   . LYS A 1 412 ? 10.679  -14.243 -10.801 1.00 88.44 412 A 1 
ATOM 3256 C CA  . LYS A 1 412 ? 9.999   -15.305 -11.560 1.00 85.82 412 A 1 
ATOM 3257 C C   . LYS A 1 412 ? 10.635  -15.508 -12.932 1.00 85.91 412 A 1 
ATOM 3258 O O   . LYS A 1 412 ? 10.837  -16.654 -13.337 1.00 82.74 412 A 1 
ATOM 3259 C CB  . LYS A 1 412 ? 8.499   -14.997 -11.704 1.00 82.96 412 A 1 
ATOM 3260 C CG  . LYS A 1 412 ? 7.722   -15.094 -10.388 1.00 75.79 412 A 1 
ATOM 3261 C CD  . LYS A 1 412 ? 6.267   -14.659 -10.624 1.00 71.84 412 A 1 
ATOM 3262 C CE  . LYS A 1 412 ? 5.455   -14.708 -9.331  1.00 62.51 412 A 1 
ATOM 3263 N NZ  . LYS A 1 412 ? 4.038   -14.308 -9.572  1.00 55.15 412 A 1 
ATOM 3264 N N   . GLU A 1 413 ? 10.985  -14.422 -13.619 1.00 85.85 413 A 1 
ATOM 3265 C CA  . GLU A 1 413 ? 11.614  -14.485 -14.944 1.00 84.94 413 A 1 
ATOM 3266 C C   . GLU A 1 413 ? 13.041  -15.053 -14.892 1.00 84.86 413 A 1 
ATOM 3267 O O   . GLU A 1 413 ? 13.392  -15.961 -15.648 1.00 80.52 413 A 1 
ATOM 3268 C CB  . GLU A 1 413 ? 11.653  -13.093 -15.585 1.00 82.88 413 A 1 
ATOM 3269 C CG  . GLU A 1 413 ? 10.253  -12.575 -15.943 1.00 75.98 413 A 1 
ATOM 3270 C CD  . GLU A 1 413 ? 10.333  -11.368 -16.886 1.00 74.60 413 A 1 
ATOM 3271 O OE1 . GLU A 1 413 ? 9.414   -11.250 -17.724 1.00 67.48 413 A 1 
ATOM 3272 O OE2 . GLU A 1 413 ? 11.322  -10.607 -16.782 1.00 68.23 413 A 1 
ATOM 3273 N N   . THR A 1 414 ? 13.862  -14.548 -13.960 1.00 86.60 414 A 1 
ATOM 3274 C CA  . THR A 1 414 ? 15.268  -14.955 -13.825 1.00 85.47 414 A 1 
ATOM 3275 C C   . THR A 1 414 ? 15.438  -16.284 -13.087 1.00 85.76 414 A 1 
ATOM 3276 O O   . THR A 1 414 ? 16.540  -16.844 -13.083 1.00 82.71 414 A 1 
ATOM 3277 C CB  . THR A 1 414 ? 16.104  -13.875 -13.126 1.00 84.91 414 A 1 
ATOM 3278 O OG1 . THR A 1 414 ? 15.604  -13.627 -11.835 1.00 80.52 414 A 1 
ATOM 3279 C CG2 . THR A 1 414 ? 16.136  -12.553 -13.894 1.00 78.29 414 A 1 
ATOM 3280 N N   . LYS A 1 415 ? 14.369  -16.803 -12.450 1.00 85.83 415 A 1 
ATOM 3281 C CA  . LYS A 1 415 ? 14.388  -17.985 -11.568 1.00 85.56 415 A 1 
ATOM 3282 C C   . LYS A 1 415 ? 15.394  -17.871 -10.413 1.00 86.73 415 A 1 
ATOM 3283 O O   . LYS A 1 415 ? 15.824  -18.886 -9.864  1.00 82.85 415 A 1 
ATOM 3284 C CB  . LYS A 1 415 ? 14.573  -19.279 -12.376 1.00 83.98 415 A 1 
ATOM 3285 C CG  . LYS A 1 415 ? 13.506  -19.472 -13.458 1.00 81.26 415 A 1 
ATOM 3286 C CD  . LYS A 1 415 ? 13.770  -20.779 -14.218 1.00 72.86 415 A 1 
ATOM 3287 C CE  . LYS A 1 415 ? 12.717  -20.939 -15.313 1.00 67.40 415 A 1 
ATOM 3288 N NZ  . LYS A 1 415 ? 12.977  -22.135 -16.151 1.00 57.05 415 A 1 
ATOM 3289 N N   . LYS A 1 416 ? 15.780  -16.649 -10.042 1.00 88.35 416 A 1 
ATOM 3290 C CA  . LYS A 1 416 ? 16.617  -16.363 -8.873  1.00 87.97 416 A 1 
ATOM 3291 C C   . LYS A 1 416 ? 15.728  -16.009 -7.683  1.00 88.86 416 A 1 
ATOM 3292 O O   . LYS A 1 416 ? 14.652  -15.447 -7.856  1.00 85.30 416 A 1 
ATOM 3293 C CB  . LYS A 1 416 ? 17.613  -15.242 -9.175  1.00 85.82 416 A 1 
ATOM 3294 C CG  . LYS A 1 416 ? 18.705  -15.644 -10.179 1.00 83.07 416 A 1 
ATOM 3295 C CD  . LYS A 1 416 ? 19.689  -14.482 -10.325 1.00 81.14 416 A 1 
ATOM 3296 C CE  . LYS A 1 416 ? 20.826  -14.785 -11.298 1.00 75.70 416 A 1 
ATOM 3297 N NZ  . LYS A 1 416 ? 21.749  -13.630 -11.364 1.00 70.19 416 A 1 
ATOM 3298 N N   . GLN A 1 417 ? 16.198  -16.311 -6.475  1.00 90.44 417 A 1 
ATOM 3299 C CA  . GLN A 1 417 ? 15.514  -15.956 -5.236  1.00 90.59 417 A 1 
ATOM 3300 C C   . GLN A 1 417 ? 16.313  -14.891 -4.492  1.00 91.45 417 A 1 
ATOM 3301 O O   . GLN A 1 417 ? 17.506  -15.072 -4.247  1.00 88.39 417 A 1 
ATOM 3302 C CB  . GLN A 1 417 ? 15.275  -17.196 -4.367  1.00 87.20 417 A 1 
ATOM 3303 C CG  . GLN A 1 417 ? 14.241  -18.145 -4.999  1.00 77.10 417 A 1 
ATOM 3304 C CD  . GLN A 1 417 ? 13.875  -19.317 -4.090  1.00 72.11 417 A 1 
ATOM 3305 O OE1 . GLN A 1 417 ? 14.440  -19.542 -3.035  1.00 63.61 417 A 1 
ATOM 3306 N NE2 . GLN A 1 417 ? 12.906  -20.122 -4.469  1.00 60.75 417 A 1 
ATOM 3307 N N   . PHE A 1 418 ? 15.641  -13.803 -4.144  1.00 89.83 418 A 1 
ATOM 3308 C CA  . PHE A 1 418 ? 16.153  -12.731 -3.301  1.00 90.20 418 A 1 
ATOM 3309 C C   . PHE A 1 418 ? 15.211  -12.547 -2.113  1.00 90.82 418 A 1 
ATOM 3310 O O   . PHE A 1 418 ? 13.991  -12.585 -2.282  1.00 87.93 418 A 1 
ATOM 3311 C CB  . PHE A 1 418 ? 16.284  -11.432 -4.107  1.00 90.14 418 A 1 
ATOM 3312 C CG  . PHE A 1 418 ? 17.257  -11.497 -5.271  1.00 90.66 418 A 1 
ATOM 3313 C CD1 . PHE A 1 418 ? 18.622  -11.249 -5.056  1.00 84.52 418 A 1 
ATOM 3314 C CD2 . PHE A 1 418 ? 16.798  -11.804 -6.564  1.00 86.22 418 A 1 
ATOM 3315 C CE1 . PHE A 1 418 ? 19.528  -11.306 -6.132  1.00 85.25 418 A 1 
ATOM 3316 C CE2 . PHE A 1 418 ? 17.707  -11.865 -7.640  1.00 86.10 418 A 1 
ATOM 3317 C CZ  . PHE A 1 418 ? 19.071  -11.615 -7.424  1.00 88.84 418 A 1 
ATOM 3318 N N   . ASP A 1 419 ? 15.769  -12.304 -0.935  1.00 90.01 419 A 1 
ATOM 3319 C CA  . ASP A 1 419 ? 15.001  -12.063 0.291   1.00 89.80 419 A 1 
ATOM 3320 C C   . ASP A 1 419 ? 14.485  -10.606 0.375   1.00 89.98 419 A 1 
ATOM 3321 O O   . ASP A 1 419 ? 13.705  -10.266 1.259   1.00 85.99 419 A 1 
ATOM 3322 C CB  . ASP A 1 419 ? 15.857  -12.447 1.521   1.00 89.06 419 A 1 
ATOM 3323 C CG  . ASP A 1 419 ? 16.249  -13.935 1.610   1.00 86.35 419 A 1 
ATOM 3324 O OD1 . ASP A 1 419 ? 15.548  -14.784 1.026   1.00 80.11 419 A 1 
ATOM 3325 O OD2 . ASP A 1 419 ? 17.280  -14.239 2.263   1.00 80.72 419 A 1 
ATOM 3326 N N   . GLY A 1 420 ? 14.913  -9.739  -0.544  1.00 90.81 420 A 1 
ATOM 3327 C CA  . GLY A 1 420 ? 14.510  -8.332  -0.630  1.00 90.75 420 A 1 
ATOM 3328 C C   . GLY A 1 420 ? 15.675  -7.387  -0.922  1.00 92.16 420 A 1 
ATOM 3329 O O   . GLY A 1 420 ? 16.659  -7.760  -1.561  1.00 90.63 420 A 1 
ATOM 3330 N N   . PHE A 1 421 ? 15.566  -6.156  -0.442  1.00 92.48 421 A 1 
ATOM 3331 C CA  . PHE A 1 421 ? 16.574  -5.105  -0.575  1.00 92.61 421 A 1 
ATOM 3332 C C   . PHE A 1 421 ? 17.326  -4.894  0.742   1.00 93.03 421 A 1 
ATOM 3333 O O   . PHE A 1 421 ? 16.740  -4.993  1.823   1.00 91.32 421 A 1 
ATOM 3334 C CB  . PHE A 1 421 ? 15.912  -3.805  -1.048  1.00 92.70 421 A 1 
ATOM 3335 C CG  . PHE A 1 421 ? 15.189  -3.926  -2.377  1.00 93.17 421 A 1 
ATOM 3336 C CD1 . PHE A 1 421 ? 15.909  -3.843  -3.581  1.00 88.86 421 A 1 
ATOM 3337 C CD2 . PHE A 1 421 ? 13.800  -4.146  -2.407  1.00 89.46 421 A 1 
ATOM 3338 C CE1 . PHE A 1 421 ? 15.246  -3.977  -4.812  1.00 89.01 421 A 1 
ATOM 3339 C CE2 . PHE A 1 421 ? 13.136  -4.280  -3.642  1.00 89.32 421 A 1 
ATOM 3340 C CZ  . PHE A 1 421 ? 13.857  -4.196  -4.845  1.00 92.02 421 A 1 
ATOM 3341 N N   . SER A 1 422 ? 18.602  -4.555  0.662   1.00 92.58 422 A 1 
ATOM 3342 C CA  . SER A 1 422 ? 19.352  -4.079  1.825   1.00 92.08 422 A 1 
ATOM 3343 C C   . SER A 1 422 ? 18.843  -2.708  2.282   1.00 91.55 422 A 1 
ATOM 3344 O O   . SER A 1 422 ? 18.280  -1.944  1.495   1.00 90.55 422 A 1 
ATOM 3345 C CB  . SER A 1 422 ? 20.856  -4.044  1.539   1.00 91.75 422 A 1 
ATOM 3346 O OG  . SER A 1 422 ? 21.187  -2.997  0.652   1.00 85.41 422 A 1 
ATOM 3347 N N   . GLN A 1 423 ? 19.076  -2.361  3.545   1.00 91.15 423 A 1 
ATOM 3348 C CA  . GLN A 1 423 ? 18.680  -1.058  4.081   1.00 89.76 423 A 1 
ATOM 3349 C C   . GLN A 1 423 ? 19.330  0.101   3.301   1.00 89.53 423 A 1 
ATOM 3350 O O   . GLN A 1 423 ? 18.634  1.026   2.892   1.00 88.41 423 A 1 
ATOM 3351 C CB  . GLN A 1 423 ? 19.005  -1.028  5.579   1.00 89.12 423 A 1 
ATOM 3352 C CG  . GLN A 1 423 ? 18.463  0.248   6.229   1.00 79.48 423 A 1 
ATOM 3353 C CD  . GLN A 1 423 ? 18.554  0.249   7.745   1.00 72.43 423 A 1 
ATOM 3354 O OE1 . GLN A 1 423 ? 18.788  -0.747  8.414   1.00 66.19 423 A 1 
ATOM 3355 N NE2 . GLN A 1 423 ? 18.325  1.394   8.347   1.00 62.41 423 A 1 
ATOM 3356 N N   . ASP A 1 424 ? 20.616  -0.012  2.972   1.00 91.47 424 A 1 
ATOM 3357 C CA  . ASP A 1 424 ? 21.336  0.979   2.160   1.00 90.61 424 A 1 
ATOM 3358 C C   . ASP A 1 424 ? 20.729  1.142   0.756   1.00 91.14 424 A 1 
ATOM 3359 O O   . ASP A 1 424 ? 20.694  2.242   0.196   1.00 88.03 424 A 1 
ATOM 3360 C CB  . ASP A 1 424 ? 22.800  0.543   1.984   1.00 87.81 424 A 1 
ATOM 3361 C CG  . ASP A 1 424 ? 23.634  0.467   3.263   1.00 76.74 424 A 1 
ATOM 3362 O OD1 . ASP A 1 424 ? 23.145  0.887   4.330   1.00 66.69 424 A 1 
ATOM 3363 O OD2 . ASP A 1 424 ? 24.768  -0.045  3.140   1.00 69.46 424 A 1 
ATOM 3364 N N   . ALA A 1 425 ? 20.243  0.051   0.154   1.00 92.40 425 A 1 
ATOM 3365 C CA  . ALA A 1 425 ? 19.572  0.095   -1.142  1.00 92.74 425 A 1 
ATOM 3366 C C   . ALA A 1 425 ? 18.231  0.836   -1.051  1.00 93.27 425 A 1 
ATOM 3367 O O   . ALA A 1 425 ? 17.956  1.692   -1.890  1.00 92.42 425 A 1 
ATOM 3368 C CB  . ALA A 1 425 ? 19.405  -1.330  -1.679  1.00 92.85 425 A 1 
ATOM 3369 N N   . LEU A 1 426 ? 17.431  0.568   -0.004  1.00 92.00 426 A 1 
ATOM 3370 C CA  . LEU A 1 426 ? 16.161  1.263   0.243   1.00 91.16 426 A 1 
ATOM 3371 C C   . LEU A 1 426 ? 16.369  2.764   0.479   1.00 91.19 426 A 1 
ATOM 3372 O O   . LEU A 1 426 ? 15.706  3.580   -0.158  1.00 90.42 426 A 1 
ATOM 3373 C CB  . LEU A 1 426 ? 15.443  0.624   1.444   1.00 91.13 426 A 1 
ATOM 3374 C CG  . LEU A 1 426 ? 14.874  -0.779  1.182   1.00 85.34 426 A 1 
ATOM 3375 C CD1 . LEU A 1 426 ? 14.387  -1.395  2.494   1.00 79.55 426 A 1 
ATOM 3376 C CD2 . LEU A 1 426 ? 13.686  -0.744  0.219   1.00 79.67 426 A 1 
ATOM 3377 N N   . GLU A 1 427 ? 17.317  3.137   1.335   1.00 88.44 427 A 1 
ATOM 3378 C CA  . GLU A 1 427 ? 17.651  4.545   1.595   1.00 87.36 427 A 1 
ATOM 3379 C C   . GLU A 1 427 ? 18.128  5.262   0.325   1.00 87.24 427 A 1 
ATOM 3380 O O   . GLU A 1 427 ? 17.737  6.400   0.051   1.00 85.43 427 A 1 
ATOM 3381 C CB  . GLU A 1 427 ? 18.739  4.623   2.677   1.00 86.99 427 A 1 
ATOM 3382 C CG  . GLU A 1 427 ? 18.209  4.258   4.075   1.00 81.57 427 A 1 
ATOM 3383 C CD  . GLU A 1 427 ? 19.289  4.292   5.167   1.00 76.40 427 A 1 
ATOM 3384 O OE1 . GLU A 1 427 ? 19.001  3.772   6.276   1.00 68.47 427 A 1 
ATOM 3385 O OE2 . GLU A 1 427 ? 20.376  4.859   4.908   1.00 69.87 427 A 1 
ATOM 3386 N N   . THR A 1 428 ? 18.926  4.581   -0.497  1.00 92.00 428 A 1 
ATOM 3387 C CA  . THR A 1 428 ? 19.374  5.135   -1.778  1.00 91.32 428 A 1 
ATOM 3388 C C   . THR A 1 428 ? 18.211  5.284   -2.757  1.00 91.92 428 A 1 
ATOM 3389 O O   . THR A 1 428 ? 18.097  6.332   -3.387  1.00 90.69 428 A 1 
ATOM 3390 C CB  . THR A 1 428 ? 20.500  4.300   -2.398  1.00 90.31 428 A 1 
ATOM 3391 O OG1 . THR A 1 428 ? 21.585  4.172   -1.503  1.00 83.10 428 A 1 
ATOM 3392 C CG2 . THR A 1 428 ? 21.074  4.979   -3.639  1.00 82.50 428 A 1 
ATOM 3393 N N   . MET A 1 429 ? 17.314  4.295   -2.856  1.00 92.25 429 A 1 
ATOM 3394 C CA  . MET A 1 429 ? 16.137  4.391   -3.731  1.00 92.35 429 A 1 
ATOM 3395 C C   . MET A 1 429 ? 15.213  5.548   -3.342  1.00 92.48 429 A 1 
ATOM 3396 O O   . MET A 1 429 ? 14.694  6.225   -4.226  1.00 91.47 429 A 1 
ATOM 3397 C CB  . MET A 1 429 ? 15.341  3.081   -3.723  1.00 92.44 429 A 1 
ATOM 3398 C CG  . MET A 1 429 ? 16.003  1.980   -4.556  1.00 89.96 429 A 1 
ATOM 3399 S SD  . MET A 1 429 ? 14.987  0.497   -4.796  1.00 90.25 429 A 1 
ATOM 3400 C CE  . MET A 1 429 ? 14.925  -0.162  -3.118  1.00 79.22 429 A 1 
ATOM 3401 N N   . LEU A 1 430 ? 15.028  5.804   -2.053  1.00 92.30 430 A 1 
ATOM 3402 C CA  . LEU A 1 430 ? 14.176  6.889   -1.549  1.00 90.84 430 A 1 
ATOM 3403 C C   . LEU A 1 430 ? 14.802  8.277   -1.723  1.00 89.86 430 A 1 
ATOM 3404 O O   . LEU A 1 430 ? 14.077  9.260   -1.864  1.00 87.37 430 A 1 
ATOM 3405 C CB  . LEU A 1 430 ? 13.873  6.628   -0.064  1.00 90.97 430 A 1 
ATOM 3406 C CG  . LEU A 1 430 ? 12.934  5.437   0.191   1.00 88.48 430 A 1 
ATOM 3407 C CD1 . LEU A 1 430 ? 12.880  5.144   1.690   1.00 82.56 430 A 1 
ATOM 3408 C CD2 . LEU A 1 430 ? 11.512  5.717   -0.296  1.00 83.03 430 A 1 
ATOM 3409 N N   . SER A 1 431 ? 16.122  8.375   -1.709  1.00 91.36 431 A 1 
ATOM 3410 C CA  . SER A 1 431 ? 16.843  9.652   -1.845  1.00 89.81 431 A 1 
ATOM 3411 C C   . SER A 1 431 ? 17.211  10.010  -3.288  1.00 89.56 431 A 1 
ATOM 3412 O O   . SER A 1 431 ? 17.509  11.170  -3.577  1.00 85.93 431 A 1 
ATOM 3413 C CB  . SER A 1 431 ? 18.090  9.654   -0.953  1.00 87.89 431 A 1 
ATOM 3414 O OG  . SER A 1 431 ? 18.942  8.565   -1.246  1.00 77.74 431 A 1 
ATOM 3415 N N   . TYR A 1 432 ? 17.162  9.049   -4.204  1.00 91.58 432 A 1 
ATOM 3416 C CA  . TYR A 1 432 ? 17.470  9.276   -5.615  1.00 91.19 432 A 1 
ATOM 3417 C C   . TYR A 1 432 ? 16.328  10.007  -6.338  1.00 91.66 432 A 1 
ATOM 3418 O O   . TYR A 1 432 ? 15.153  9.806   -6.044  1.00 89.95 432 A 1 
ATOM 3419 C CB  . TYR A 1 432 ? 17.820  7.933   -6.265  1.00 91.27 432 A 1 
ATOM 3420 C CG  . TYR A 1 432 ? 18.377  8.054   -7.668  1.00 90.36 432 A 1 
ATOM 3421 C CD1 . TYR A 1 432 ? 17.638  7.565   -8.759  1.00 84.06 432 A 1 
ATOM 3422 C CD2 . TYR A 1 432 ? 19.635  8.644   -7.883  1.00 84.83 432 A 1 
ATOM 3423 C CE1 . TYR A 1 432 ? 18.158  7.667   -10.064 1.00 83.89 432 A 1 
ATOM 3424 C CE2 . TYR A 1 432 ? 20.155  8.752   -9.189  1.00 84.20 432 A 1 
ATOM 3425 C CZ  . TYR A 1 432 ? 19.413  8.263   -10.280 1.00 87.95 432 A 1 
ATOM 3426 O OH  . TYR A 1 432 ? 19.902  8.367   -11.544 1.00 86.12 432 A 1 
ATOM 3427 N N   . SER A 1 433 ? 16.659  10.874  -7.292  1.00 91.11 433 A 1 
ATOM 3428 C CA  . SER A 1 433 ? 15.674  11.742  -7.963  1.00 91.47 433 A 1 
ATOM 3429 C C   . SER A 1 433 ? 14.855  11.055  -9.059  1.00 93.08 433 A 1 
ATOM 3430 O O   . SER A 1 433 ? 13.858  11.627  -9.499  1.00 90.23 433 A 1 
ATOM 3431 C CB  . SER A 1 433 ? 16.370  12.978  -8.536  1.00 88.92 433 A 1 
ATOM 3432 O OG  . SER A 1 433 ? 17.421  12.606  -9.406  1.00 80.90 433 A 1 
ATOM 3433 N N   . TRP A 1 434 ? 15.261  9.876   -9.488  1.00 93.46 434 A 1 
ATOM 3434 C CA  . TRP A 1 434 ? 14.623  9.085   -10.548 1.00 94.47 434 A 1 
ATOM 3435 C C   . TRP A 1 434 ? 14.285  9.905   -11.812 1.00 95.14 434 A 1 
ATOM 3436 O O   . TRP A 1 434 ? 13.103  10.064  -12.136 1.00 93.31 434 A 1 
ATOM 3437 C CB  . TRP A 1 434 ? 13.418  8.339   -9.973  1.00 94.34 434 A 1 
ATOM 3438 C CG  . TRP A 1 434 ? 13.755  7.366   -8.885  1.00 94.08 434 A 1 
ATOM 3439 C CD1 . TRP A 1 434 ? 13.506  7.525   -7.569  1.00 92.47 434 A 1 
ATOM 3440 C CD2 . TRP A 1 434 ? 14.444  6.088   -9.009  1.00 93.92 434 A 1 
ATOM 3441 N NE1 . TRP A 1 434 ? 13.988  6.441   -6.869  1.00 92.54 434 A 1 
ATOM 3442 C CE2 . TRP A 1 434 ? 14.582  5.527   -7.709  1.00 93.14 434 A 1 
ATOM 3443 C CE3 . TRP A 1 434 ? 14.975  5.357   -10.096 1.00 93.24 434 A 1 
ATOM 3444 C CZ2 . TRP A 1 434 ? 15.232  4.306   -7.492  1.00 92.44 434 A 1 
ATOM 3445 C CZ3 . TRP A 1 434 ? 15.625  4.122   -9.884  1.00 91.97 434 A 1 
ATOM 3446 C CH2 . TRP A 1 434 ? 15.762  3.600   -8.587  1.00 91.22 434 A 1 
ATOM 3447 N N   . PRO A 1 435 ? 15.285  10.439  -12.551 1.00 94.99 435 A 1 
ATOM 3448 C CA  . PRO A 1 435 ? 15.035  11.215  -13.773 1.00 94.56 435 A 1 
ATOM 3449 C C   . PRO A 1 435 ? 14.288  10.416  -14.854 1.00 95.17 435 A 1 
ATOM 3450 O O   . PRO A 1 435 ? 13.498  10.992  -15.603 1.00 92.36 435 A 1 
ATOM 3451 C CB  . PRO A 1 435 ? 16.423  11.669  -14.254 1.00 92.82 435 A 1 
ATOM 3452 C CG  . PRO A 1 435 ? 17.376  10.647  -13.644 1.00 90.15 435 A 1 
ATOM 3453 C CD  . PRO A 1 435 ? 16.712  10.323  -12.306 1.00 93.94 435 A 1 
ATOM 3454 N N   . GLY A 1 436 ? 14.461  9.097   -14.905 1.00 93.50 436 A 1 
ATOM 3455 C CA  . GLY A 1 436 ? 13.701  8.183   -15.777 1.00 93.79 436 A 1 
ATOM 3456 C C   . GLY A 1 436 ? 12.441  7.590   -15.129 1.00 94.80 436 A 1 
ATOM 3457 O O   . GLY A 1 436 ? 11.817  6.690   -15.702 1.00 93.52 436 A 1 
ATOM 3458 N N   . ASN A 1 437 ? 12.061  8.090   -13.946 1.00 95.05 437 A 1 
ATOM 3459 C CA  . ASN A 1 437 ? 10.851  7.710   -13.216 1.00 95.63 437 A 1 
ATOM 3460 C C   . ASN A 1 437 ? 10.713  6.185   -13.012 1.00 95.95 437 A 1 
ATOM 3461 O O   . ASN A 1 437 ? 11.684  5.504   -12.667 1.00 94.40 437 A 1 
ATOM 3462 C CB  . ASN A 1 437 ? 9.652   8.403   -13.889 1.00 95.04 437 A 1 
ATOM 3463 C CG  . ASN A 1 437 ? 9.691   9.909   -13.707 1.00 93.95 437 A 1 
ATOM 3464 O OD1 . ASN A 1 437 ? 9.447   10.398  -12.620 1.00 86.81 437 A 1 
ATOM 3465 N ND2 . ASN A 1 437 ? 9.990   10.660  -14.739 1.00 86.47 437 A 1 
ATOM 3466 N N   . VAL A 1 438 ? 9.518   5.633   -13.186 1.00 96.18 438 A 1 
ATOM 3467 C CA  . VAL A 1 438 ? 9.207   4.214   -12.948 1.00 96.40 438 A 1 
ATOM 3468 C C   . VAL A 1 438 ? 9.969   3.305   -13.912 1.00 96.49 438 A 1 
ATOM 3469 O O   . VAL A 1 438 ? 10.401  2.229   -13.514 1.00 95.50 438 A 1 
ATOM 3470 C CB  . VAL A 1 438 ? 7.691   3.956   -13.050 1.00 95.88 438 A 1 
ATOM 3471 C CG1 . VAL A 1 438 ? 7.325   2.507   -12.734 1.00 92.87 438 A 1 
ATOM 3472 C CG2 . VAL A 1 438 ? 6.901   4.852   -12.085 1.00 92.85 438 A 1 
ATOM 3473 N N   . ARG A 1 439 ? 10.202  3.748   -15.151 1.00 96.19 439 A 1 
ATOM 3474 C CA  . ARG A 1 439 ? 10.977  2.984   -16.141 1.00 95.73 439 A 1 
ATOM 3475 C C   . ARG A 1 439 ? 12.429  2.804   -15.700 1.00 95.67 439 A 1 
ATOM 3476 O O   . ARG A 1 439 ? 12.979  1.719   -15.838 1.00 94.56 439 A 1 
ATOM 3477 C CB  . ARG A 1 439 ? 10.873  3.685   -17.510 1.00 94.81 439 A 1 
ATOM 3478 C CG  . ARG A 1 439 ? 11.561  2.882   -18.627 1.00 90.18 439 A 1 
ATOM 3479 C CD  . ARG A 1 439 ? 11.466  3.607   -19.974 1.00 87.33 439 A 1 
ATOM 3480 N NE  . ARG A 1 439 ? 10.083  3.643   -20.501 1.00 80.81 439 A 1 
ATOM 3481 C CZ  . ARG A 1 439 ? 9.531   4.589   -21.251 1.00 78.89 439 A 1 
ATOM 3482 N NH1 . ARG A 1 439 ? 10.172  5.681   -21.585 1.00 67.09 439 A 1 
ATOM 3483 N NH2 . ARG A 1 439 ? 8.314   4.449   -21.692 1.00 69.90 439 A 1 
ATOM 3484 N N   . GLU A 1 440 ? 13.041  3.834   -15.140 1.00 94.75 440 A 1 
ATOM 3485 C CA  . GLU A 1 440 ? 14.398  3.738   -14.598 1.00 94.62 440 A 1 
ATOM 3486 C C   . GLU A 1 440 ? 14.449  2.817   -13.376 1.00 94.83 440 A 1 
ATOM 3487 O O   . GLU A 1 440 ? 15.319  1.950   -13.310 1.00 94.05 440 A 1 
ATOM 3488 C CB  . GLU A 1 440 ? 14.917  5.140   -14.262 1.00 93.87 440 A 1 
ATOM 3489 C CG  . GLU A 1 440 ? 16.391  5.123   -13.833 1.00 90.77 440 A 1 
ATOM 3490 C CD  . GLU A 1 440 ? 16.894  6.523   -13.470 1.00 91.44 440 A 1 
ATOM 3491 O OE1 . GLU A 1 440 ? 18.124  6.734   -13.485 1.00 82.82 440 A 1 
ATOM 3492 O OE2 . GLU A 1 440 ? 16.054  7.395   -13.153 1.00 84.67 440 A 1 
ATOM 3493 N N   . LEU A 1 441 ? 13.489  2.948   -12.454 1.00 95.19 441 A 1 
ATOM 3494 C CA  . LEU A 1 441 ? 13.374  2.064   -11.290 1.00 95.34 441 A 1 
ATOM 3495 C C   . LEU A 1 441 ? 13.248  0.596   -11.721 1.00 95.45 441 A 1 
ATOM 3496 O O   . LEU A 1 441 ? 13.990  -0.255  -11.227 1.00 94.94 441 A 1 
ATOM 3497 C CB  . LEU A 1 441 ? 12.176  2.520   -10.433 1.00 95.58 441 A 1 
ATOM 3498 C CG  . LEU A 1 441 ? 11.894  1.628   -9.208  1.00 94.90 441 A 1 
ATOM 3499 C CD1 . LEU A 1 441 ? 13.042  1.625   -8.207  1.00 90.02 441 A 1 
ATOM 3500 C CD2 . LEU A 1 441 ? 10.638  2.120   -8.485  1.00 90.18 441 A 1 
ATOM 3501 N N   . GLN A 1 442 ? 12.366  0.314   -12.674 1.00 95.53 442 A 1 
ATOM 3502 C CA  . GLN A 1 442 ? 12.190  -1.019  -13.248 1.00 94.92 442 A 1 
ATOM 3503 C C   . GLN A 1 442 ? 13.508  -1.557  -13.825 1.00 94.58 442 A 1 
ATOM 3504 O O   . GLN A 1 442 ? 13.945  -2.636  -13.436 1.00 93.68 442 A 1 
ATOM 3505 C CB  . GLN A 1 442 ? 11.085  -0.961  -14.312 1.00 93.79 442 A 1 
ATOM 3506 C CG  . GLN A 1 442 ? 10.829  -2.332  -14.954 1.00 90.47 442 A 1 
ATOM 3507 C CD  . GLN A 1 442 ? 9.752   -2.298  -16.031 1.00 88.92 442 A 1 
ATOM 3508 O OE1 . GLN A 1 442 ? 9.105   -1.298  -16.300 1.00 82.26 442 A 1 
ATOM 3509 N NE2 . GLN A 1 442 ? 9.526   -3.405  -16.705 1.00 80.53 442 A 1 
ATOM 3510 N N   . ASN A 1 443 ? 14.184  -0.779  -14.667 1.00 93.99 443 A 1 
ATOM 3511 C CA  . ASN A 1 443 ? 15.444  -1.181  -15.296 1.00 93.47 443 A 1 
ATOM 3512 C C   . ASN A 1 443 ? 16.574  -1.397  -14.273 1.00 93.19 443 A 1 
ATOM 3513 O O   . ASN A 1 443 ? 17.449  -2.239  -14.474 1.00 91.96 443 A 1 
ATOM 3514 C CB  . ASN A 1 443 ? 15.869  -0.092  -16.294 1.00 92.80 443 A 1 
ATOM 3515 C CG  . ASN A 1 443 ? 14.978  0.030   -17.519 1.00 89.72 443 A 1 
ATOM 3516 O OD1 . ASN A 1 443 ? 14.091  -0.748  -17.792 1.00 82.05 443 A 1 
ATOM 3517 N ND2 . ASN A 1 443 ? 15.218  1.030   -18.335 1.00 82.77 443 A 1 
ATOM 3518 N N   . CYS A 1 444 ? 16.602  -0.627  -13.188 1.00 94.43 444 A 1 
ATOM 3519 C CA  . CYS A 1 444 ? 17.564  -0.828  -12.105 1.00 93.87 444 A 1 
ATOM 3520 C C   . CYS A 1 444 ? 17.329  -2.163  -11.391 1.00 94.02 444 A 1 
ATOM 3521 O O   . CYS A 1 444 ? 18.282  -2.904  -11.164 1.00 93.14 444 A 1 
ATOM 3522 C CB  . CYS A 1 444 ? 17.499  0.352   -11.128 1.00 93.08 444 A 1 
ATOM 3523 S SG  . CYS A 1 444 ? 18.276  1.817   -11.871 1.00 87.72 444 A 1 
ATOM 3524 N N   . ILE A 1 445 ? 16.079  -2.494  -11.093 1.00 95.23 445 A 1 
ATOM 3525 C CA  . ILE A 1 445 ? 15.718  -3.738  -10.401 1.00 95.38 445 A 1 
ATOM 3526 C C   . ILE A 1 445 ? 15.914  -4.954  -11.304 1.00 95.06 445 A 1 
ATOM 3527 O O   . ILE A 1 445 ? 16.446  -5.965  -10.855 1.00 93.80 445 A 1 
ATOM 3528 C CB  . ILE A 1 445 ? 14.282  -3.631  -9.859  1.00 95.32 445 A 1 
ATOM 3529 C CG1 . ILE A 1 445 ? 14.253  -2.535  -8.773  1.00 92.70 445 A 1 
ATOM 3530 C CG2 . ILE A 1 445 ? 13.799  -4.974  -9.277  1.00 92.39 445 A 1 
ATOM 3531 C CD1 . ILE A 1 445 ? 12.844  -2.093  -8.420  1.00 83.07 445 A 1 
ATOM 3532 N N   . GLU A 1 446 ? 15.566  -4.847  -12.578 1.00 93.38 446 A 1 
ATOM 3533 C CA  . GLU A 1 446 ? 15.818  -5.894  -13.571 1.00 92.94 446 A 1 
ATOM 3534 C C   . GLU A 1 446 ? 17.308  -6.236  -13.641 1.00 92.54 446 A 1 
ATOM 3535 O O   . GLU A 1 446 ? 17.697  -7.395  -13.464 1.00 90.58 446 A 1 
ATOM 3536 C CB  . GLU A 1 446 ? 15.293  -5.417  -14.930 1.00 92.41 446 A 1 
ATOM 3537 C CG  . GLU A 1 446 ? 15.440  -6.489  -16.016 1.00 89.24 446 A 1 
ATOM 3538 C CD  . GLU A 1 446 ? 14.907  -6.031  -17.381 1.00 87.99 446 A 1 
ATOM 3539 O OE1 . GLU A 1 446 ? 15.020  -6.841  -18.327 1.00 78.49 446 A 1 
ATOM 3540 O OE2 . GLU A 1 446 ? 14.430  -4.878  -17.487 1.00 80.39 446 A 1 
ATOM 3541 N N   . ARG A 1 447 ? 18.162  -5.222  -13.804 1.00 93.29 447 A 1 
ATOM 3542 C CA  . ARG A 1 447 ? 19.622  -5.402  -13.819 1.00 92.34 447 A 1 
ATOM 3543 C C   . ARG A 1 447 ? 20.136  -6.006  -12.515 1.00 92.72 447 A 1 
ATOM 3544 O O   . ARG A 1 447 ? 20.953  -6.921  -12.565 1.00 91.38 447 A 1 
ATOM 3545 C CB  . ARG A 1 447 ? 20.322  -4.066  -14.088 1.00 90.72 447 A 1 
ATOM 3546 C CG  . ARG A 1 447 ? 20.157  -3.617  -15.554 1.00 83.30 447 A 1 
ATOM 3547 C CD  . ARG A 1 447 ? 20.868  -2.298  -15.823 1.00 82.44 447 A 1 
ATOM 3548 N NE  . ARG A 1 447 ? 20.404  -1.228  -14.923 1.00 77.21 447 A 1 
ATOM 3549 C CZ  . ARG A 1 447 ? 20.883  0.002   -14.847 1.00 75.15 447 A 1 
ATOM 3550 N NH1 . ARG A 1 447 ? 21.818  0.429   -15.644 1.00 64.19 447 A 1 
ATOM 3551 N NH2 . ARG A 1 447 ? 20.425  0.831   -13.945 1.00 65.12 447 A 1 
ATOM 3552 N N   . ALA A 1 448 ? 19.637  -5.530  -11.377 1.00 92.61 448 A 1 
ATOM 3553 C CA  . ALA A 1 448 ? 20.011  -6.065  -10.073 1.00 92.58 448 A 1 
ATOM 3554 C C   . ALA A 1 448 ? 19.647  -7.550  -9.934  1.00 92.77 448 A 1 
ATOM 3555 O O   . ALA A 1 448 ? 20.451  -8.334  -9.432  1.00 91.37 448 A 1 
ATOM 3556 C CB  . ALA A 1 448 ? 19.348  -5.211  -8.993  1.00 92.52 448 A 1 
ATOM 3557 N N   . CYS A 1 449 ? 18.497  -7.980  -10.451 1.00 91.75 449 A 1 
ATOM 3558 C CA  . CYS A 1 449 ? 18.107  -9.393  -10.478 1.00 90.92 449 A 1 
ATOM 3559 C C   . CYS A 1 449 ? 19.008  -10.239 -11.393 1.00 90.17 449 A 1 
ATOM 3560 O O   . CYS A 1 449 ? 19.294  -11.399 -11.095 1.00 87.95 449 A 1 
ATOM 3561 C CB  . CYS A 1 449 ? 16.642  -9.503  -10.914 1.00 90.80 449 A 1 
ATOM 3562 S SG  . CYS A 1 449 ? 15.563  -8.842  -9.620  1.00 87.51 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 19.497  -9.669  -12.495 1.00 91.74 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 20.409  -10.377 -13.410 1.00 90.65 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 21.814  -10.503 -12.810 1.00 90.36 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 22.381  -11.603 -12.805 1.00 87.83 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 20.418  -9.700  -14.795 1.00 89.68 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 21.439  -10.349 -15.739 1.00 84.29 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 19.044  -9.829  -15.468 1.00 83.92 450 A 1 
ATOM 3570 N N   . ILE A 1 451 ? 22.363  -9.409  -12.275 1.00 90.62 451 A 1 
ATOM 3571 C CA  . ILE A 1 451 ? 23.759  -9.299  -11.812 1.00 88.92 451 A 1 
ATOM 3572 C C   . ILE A 1 451 ? 23.925  -9.788  -10.368 1.00 88.49 451 A 1 
ATOM 3573 O O   . ILE A 1 451 ? 24.946  -10.395 -10.039 1.00 84.57 451 A 1 
ATOM 3574 C CB  . ILE A 1 451 ? 24.256  -7.840  -11.991 1.00 86.90 451 A 1 
ATOM 3575 C CG1 . ILE A 1 451 ? 24.187  -7.412  -13.481 1.00 78.52 451 A 1 
ATOM 3576 C CG2 . ILE A 1 451 ? 25.693  -7.672  -11.470 1.00 75.88 451 A 1 
ATOM 3577 C CD1 . ILE A 1 451 ? 24.402  -5.907  -13.703 1.00 71.34 451 A 1 
ATOM 3578 N N   . GLY A 1 452 ? 22.921  -9.564  -9.515  1.00 87.73 452 A 1 
ATOM 3579 C CA  . GLY A 1 452 ? 22.973  -9.827  -8.083  1.00 86.56 452 A 1 
ATOM 3580 C C   . GLY A 1 452 ? 23.326  -11.283 -7.766  1.00 87.53 452 A 1 
ATOM 3581 O O   . GLY A 1 452 ? 22.789  -12.231 -8.352  1.00 84.82 452 A 1 
ATOM 3582 N N   . ARG A 1 453 ? 24.259  -11.450 -6.823  1.00 89.25 453 A 1 
ATOM 3583 C CA  . ARG A 1 453 ? 24.761  -12.750 -6.341  1.00 88.69 453 A 1 
ATOM 3584 C C   . ARG A 1 453 ? 24.401  -13.024 -4.883  1.00 89.60 453 A 1 
ATOM 3585 O O   . ARG A 1 453 ? 24.472  -14.167 -4.443  1.00 84.44 453 A 1 
ATOM 3586 C CB  . ARG A 1 453 ? 26.283  -12.831 -6.541  1.00 85.85 453 A 1 
ATOM 3587 C CG  . ARG A 1 453 ? 26.691  -12.761 -8.016  1.00 80.19 453 A 1 
ATOM 3588 C CD  . ARG A 1 453 ? 28.208  -12.916 -8.151  1.00 74.86 453 A 1 
ATOM 3589 N NE  . ARG A 1 453 ? 28.642  -12.800 -9.556  1.00 66.58 453 A 1 
ATOM 3590 C CZ  . ARG A 1 453 ? 29.878  -12.933 -10.009 1.00 57.24 453 A 1 
ATOM 3591 N NH1 . ARG A 1 453 ? 30.878  -13.206 -9.220  1.00 53.29 453 A 1 
ATOM 3592 N NH2 . ARG A 1 453 ? 30.136  -12.783 -11.281 1.00 51.19 453 A 1 
ATOM 3593 N N   . ASN A 1 454 ? 24.017  -11.985 -4.145  1.00 87.67 454 A 1 
ATOM 3594 C CA  . ASN A 1 454 ? 23.679  -12.061 -2.730  1.00 88.52 454 A 1 
ATOM 3595 C C   . ASN A 1 454 ? 22.182  -12.332 -2.541  1.00 89.49 454 A 1 
ATOM 3596 O O   . ASN A 1 454 ? 21.381  -12.128 -3.448  1.00 85.56 454 A 1 
ATOM 3597 C CB  . ASN A 1 454 ? 24.132  -10.759 -2.054  1.00 86.76 454 A 1 
ATOM 3598 C CG  . ASN A 1 454 ? 25.633  -10.551 -2.120  1.00 84.87 454 A 1 
ATOM 3599 O OD1 . ASN A 1 454 ? 26.416  -11.485 -2.032  1.00 75.94 454 A 1 
ATOM 3600 N ND2 . ASN A 1 454 ? 26.079  -9.331  -2.279  1.00 76.30 454 A 1 
ATOM 3601 N N   . LYS A 1 455 ? 21.784  -12.755 -1.324  1.00 90.28 455 A 1 
ATOM 3602 C CA  . LYS A 1 455 ? 20.361  -12.943 -0.982  1.00 90.82 455 A 1 
ATOM 3603 C C   . LYS A 1 455 ? 19.573  -11.632 -0.918  1.00 92.52 455 A 1 
ATOM 3604 O O   . LYS A 1 455 ? 18.377  -11.627 -1.161  1.00 89.67 455 A 1 
ATOM 3605 C CB  . LYS A 1 455 ? 20.233  -13.666 0.359   1.00 88.38 455 A 1 
ATOM 3606 C CG  . LYS A 1 455 ? 20.669  -15.130 0.294   1.00 81.86 455 A 1 
ATOM 3607 C CD  . LYS A 1 455 ? 20.266  -15.797 1.608   1.00 73.33 455 A 1 
ATOM 3608 C CE  . LYS A 1 455 ? 20.490  -17.303 1.568   1.00 64.68 455 A 1 
ATOM 3609 N NZ  . LYS A 1 455 ? 19.798  -17.927 2.724   1.00 53.88 455 A 1 
ATOM 3610 N N   . LEU A 1 456 ? 20.244  -10.538 -0.574  1.00 90.71 456 A 1 
ATOM 3611 C CA  . LEU A 1 456 ? 19.682  -9.192  -0.567  1.00 91.20 456 A 1 
ATOM 3612 C C   . LEU A 1 456 ? 20.289  -8.380  -1.708  1.00 91.56 456 A 1 
ATOM 3613 O O   . LEU A 1 456 ? 21.505  -8.425  -1.917  1.00 89.63 456 A 1 
ATOM 3614 C CB  . LEU A 1 456 ? 19.944  -8.518  0.788   1.00 90.42 456 A 1 
ATOM 3615 C CG  . LEU A 1 456 ? 19.206  -9.154  1.978   1.00 88.95 456 A 1 
ATOM 3616 C CD1 . LEU A 1 456 ? 19.684  -8.520  3.282   1.00 81.91 456 A 1 
ATOM 3617 C CD2 . LEU A 1 456 ? 17.691  -8.961  1.889   1.00 83.22 456 A 1 
ATOM 3618 N N   . ILE A 1 457 ? 19.448  -7.615  -2.401  1.00 93.27 457 A 1 
ATOM 3619 C CA  . ILE A 1 457 ? 19.894  -6.657  -3.412  1.00 93.34 457 A 1 
ATOM 3620 C C   . ILE A 1 457 ? 20.532  -5.466  -2.698  1.00 93.69 457 A 1 
ATOM 3621 O O   . ILE A 1 457 ? 19.887  -4.787  -1.894  1.00 92.54 457 A 1 
ATOM 3622 C CB  . ILE A 1 457 ? 18.731  -6.253  -4.342  1.00 92.97 457 A 1 
ATOM 3623 C CG1 . ILE A 1 457 ? 18.288  -7.488  -5.157  1.00 88.90 457 A 1 
ATOM 3624 C CG2 . ILE A 1 457 ? 19.148  -5.100  -5.270  1.00 87.96 457 A 1 
ATOM 3625 C CD1 . ILE A 1 457 ? 17.108  -7.231  -6.091  1.00 78.50 457 A 1 
ATOM 3626 N N   . GLY A 1 458 ? 21.796  -5.220  -2.994  1.00 91.74 458 A 1 
ATOM 3627 C CA  . GLY A 1 458 ? 22.565  -4.106  -2.459  1.00 90.70 458 A 1 
ATOM 3628 C C   . GLY A 1 458 ? 22.475  -2.851  -3.323  1.00 90.91 458 A 1 
ATOM 3629 O O   . GLY A 1 458 ? 22.023  -2.864  -4.465  1.00 89.08 458 A 1 
ATOM 3630 N N   . ARG A 1 459 ? 22.969  -1.738  -2.779  1.00 92.11 459 A 1 
ATOM 3631 C CA  . ARG A 1 459 ? 23.101  -0.472  -3.517  1.00 90.91 459 A 1 
ATOM 3632 C C   . ARG A 1 459 ? 23.903  -0.626  -4.810  1.00 90.54 459 A 1 
ATOM 3633 O O   . ARG A 1 459 ? 23.555  -0.024  -5.819  1.00 86.23 459 A 1 
ATOM 3634 C CB  . ARG A 1 459 ? 23.743  0.564   -2.585  1.00 88.35 459 A 1 
ATOM 3635 C CG  . ARG A 1 459 ? 23.963  1.903   -3.287  1.00 80.88 459 A 1 
ATOM 3636 C CD  . ARG A 1 459 ? 24.602  2.908   -2.341  1.00 77.56 459 A 1 
ATOM 3637 N NE  . ARG A 1 459 ? 24.911  4.153   -3.060  1.00 67.40 459 A 1 
ATOM 3638 C CZ  . ARG A 1 459 ? 25.365  5.266   -2.520  1.00 61.74 459 A 1 
ATOM 3639 N NH1 . ARG A 1 459 ? 25.610  5.356   -1.241  1.00 56.11 459 A 1 
ATOM 3640 N NH2 . ARG A 1 459 ? 25.579  6.314   -3.264  1.00 52.70 459 A 1 
ATOM 3641 N N   . GLU A 1 460 ? 24.980  -1.413  -4.779  1.00 89.51 460 A 1 
ATOM 3642 C CA  . GLU A 1 460 ? 25.871  -1.601  -5.929  1.00 88.68 460 A 1 
ATOM 3643 C C   . GLU A 1 460 ? 25.217  -2.417  -7.054  1.00 88.78 460 A 1 
ATOM 3644 O O   . GLU A 1 460 ? 25.571  -2.232  -8.212  1.00 84.56 460 A 1 
ATOM 3645 C CB  . GLU A 1 460 ? 27.190  -2.260  -5.490  1.00 86.72 460 A 1 
ATOM 3646 C CG  . GLU A 1 460 ? 27.932  -1.458  -4.403  1.00 77.33 460 A 1 
ATOM 3647 C CD  . GLU A 1 460 ? 29.399  -1.887  -4.224  1.00 68.33 460 A 1 
ATOM 3648 O OE1 . GLU A 1 460 ? 30.222  -0.989  -3.889  1.00 60.18 460 A 1 
ATOM 3649 O OE2 . GLU A 1 460 ? 29.736  -3.052  -4.487  1.00 58.94 460 A 1 
ATOM 3650 N N   . ASP A 1 461 ? 24.234  -3.261  -6.735  1.00 88.11 461 A 1 
ATOM 3651 C CA  . ASP A 1 461 ? 23.476  -4.030  -7.723  1.00 87.45 461 A 1 
ATOM 3652 C C   . ASP A 1 461 ? 22.469  -3.135  -8.474  1.00 87.76 461 A 1 
ATOM 3653 O O   . ASP A 1 461 ? 22.248  -3.302  -9.672  1.00 85.06 461 A 1 
ATOM 3654 C CB  . ASP A 1 461 ? 22.742  -5.191  -7.031  1.00 86.92 461 A 1 
ATOM 3655 C CG  . ASP A 1 461 ? 23.645  -6.151  -6.248  1.00 85.51 461 A 1 
ATOM 3656 O OD1 . ASP A 1 461 ? 24.669  -6.597  -6.805  1.00 79.41 461 A 1 
ATOM 3657 O OD2 . ASP A 1 461 ? 23.284  -6.460  -5.086  1.00 81.13 461 A 1 
ATOM 3658 N N   . LEU A 1 462 ? 21.867  -2.160  -7.772  1.00 86.79 462 A 1 
ATOM 3659 C CA  . LEU A 1 462 ? 20.890  -1.222  -8.344  1.00 84.84 462 A 1 
ATOM 3660 C C   . LEU A 1 462 ? 21.549  -0.122  -9.181  1.00 83.38 462 A 1 
ATOM 3661 O O   . LEU A 1 462 ? 21.109  0.185   -10.290 1.00 77.95 462 A 1 
ATOM 3662 C CB  . LEU A 1 462 ? 20.078  -0.588  -7.202  1.00 84.39 462 A 1 
ATOM 3663 C CG  . LEU A 1 462 ? 19.085  -1.541  -6.527  1.00 83.96 462 A 1 
ATOM 3664 C CD1 . LEU A 1 462 ? 18.534  -0.883  -5.264  1.00 78.08 462 A 1 
ATOM 3665 C CD2 . LEU A 1 462 ? 17.901  -1.870  -7.441  1.00 80.48 462 A 1 
ATOM 3666 N N   . PHE A 1 463 ? 22.595  0.477   -8.641  1.00 85.84 463 A 1 
ATOM 3667 C CA  . PHE A 1 463 ? 23.282  1.624   -9.221  1.00 80.99 463 A 1 
ATOM 3668 C C   . PHE A 1 463 ? 24.697  1.210   -9.615  1.00 77.37 463 A 1 
ATOM 3669 O O   . PHE A 1 463 ? 25.619  1.257   -8.808  1.00 69.54 463 A 1 
ATOM 3670 C CB  . PHE A 1 463 ? 23.254  2.797   -8.237  1.00 79.68 463 A 1 
ATOM 3671 C CG  . PHE A 1 463 ? 21.855  3.243   -7.850  1.00 79.69 463 A 1 
ATOM 3672 C CD1 . PHE A 1 463 ? 21.129  4.112   -8.679  1.00 74.34 463 A 1 
ATOM 3673 C CD2 . PHE A 1 463 ? 21.265  2.753   -6.670  1.00 75.29 463 A 1 
ATOM 3674 C CE1 . PHE A 1 463 ? 19.824  4.497   -8.327  1.00 71.98 463 A 1 
ATOM 3675 C CE2 . PHE A 1 463 ? 19.959  3.135   -6.320  1.00 73.48 463 A 1 
ATOM 3676 C CZ  . PHE A 1 463 ? 19.237  4.009   -7.146  1.00 75.81 463 A 1 
ATOM 3677 N N   . LEU A 1 464 ? 24.859  0.811   -10.881 1.00 76.78 464 A 1 
ATOM 3678 C CA  . LEU A 1 464 ? 26.175  0.536   -11.446 1.00 70.72 464 A 1 
ATOM 3679 C C   . LEU A 1 464 ? 27.077  1.754   -11.227 1.00 66.63 464 A 1 
ATOM 3680 O O   . LEU A 1 464 ? 26.720  2.869   -11.619 1.00 58.91 464 A 1 
ATOM 3681 C CB  . LEU A 1 464 ? 26.057  0.219   -12.948 1.00 65.80 464 A 1 
ATOM 3682 C CG  . LEU A 1 464 ? 25.353  -1.114  -13.265 1.00 60.92 464 A 1 
ATOM 3683 C CD1 . LEU A 1 464 ? 25.076  -1.204  -14.762 1.00 58.40 464 A 1 
ATOM 3684 C CD2 . LEU A 1 464 ? 26.196  -2.322  -12.860 1.00 55.61 464 A 1 
ATOM 3685 N N   . LYS A 1 465 ? 28.252  1.534   -10.631 1.00 68.33 465 A 1 
ATOM 3686 C CA  . LYS A 1 465 ? 29.303  2.555   -10.619 1.00 62.29 465 A 1 
ATOM 3687 C C   . LYS A 1 465 ? 29.592  2.896   -12.084 1.00 57.52 465 A 1 
ATOM 3688 O O   . LYS A 1 465 ? 30.039  2.024   -12.825 1.00 50.09 465 A 1 
ATOM 3689 C CB  . LYS A 1 465 ? 30.559  2.047   -9.881  1.00 54.53 465 A 1 
ATOM 3690 C CG  . LYS A 1 465 ? 30.369  1.993   -8.354  1.00 47.88 465 A 1 
ATOM 3691 C CD  . LYS A 1 465 ? 31.565  1.370   -7.615  1.00 44.71 465 A 1 
ATOM 3692 C CE  . LYS A 1 465 ? 31.264  1.324   -6.106  1.00 38.20 465 A 1 
ATOM 3693 N NZ  . LYS A 1 465 ? 32.062  0.320   -5.366  1.00 33.45 465 A 1 
ATOM 3694 N N   . LYS A 1 466 ? 29.311  4.130   -12.513 1.00 49.63 466 A 1 
ATOM 3695 C CA  . LYS A 1 466 ? 29.767  4.651   -13.812 1.00 46.83 466 A 1 
ATOM 3696 C C   . LYS A 1 466 ? 31.295  4.591   -13.810 1.00 44.08 466 A 1 
ATOM 3697 O O   . LYS A 1 466 ? 31.931  5.452   -13.205 1.00 40.41 466 A 1 
ATOM 3698 C CB  . LYS A 1 466 ? 29.284  6.096   -14.037 1.00 42.53 466 A 1 
ATOM 3699 C CG  . LYS A 1 466 ? 27.844  6.235   -14.543 1.00 38.92 466 A 1 
ATOM 3700 C CD  . LYS A 1 466 ? 27.552  7.712   -14.845 1.00 37.06 466 A 1 
ATOM 3701 C CE  . LYS A 1 466 ? 26.183  7.933   -15.500 1.00 32.51 466 A 1 
ATOM 3702 N NZ  . LYS A 1 466 ? 25.985  9.363   -15.849 1.00 30.15 466 A 1 
ATOM 3703 N N   . GLY A 1 467 ? 31.859  3.548   -14.380 1.00 42.22 467 A 1 
ATOM 3704 C CA  . GLY A 1 467 ? 33.280  3.267   -14.248 1.00 41.16 467 A 1 
ATOM 3705 C C   . GLY A 1 467 ? 33.781  2.163   -15.158 1.00 40.64 467 A 1 
ATOM 3706 O O   . GLY A 1 467 ? 34.560  1.349   -14.701 1.00 37.29 467 A 1 
ATOM 3707 N N   . GLU A 1 468 ? 33.351  2.120   -16.428 1.00 33.79 468 A 1 
ATOM 3708 C CA  . GLU A 1 468 ? 34.079  1.412   -17.506 1.00 33.57 468 A 1 
ATOM 3709 C C   . GLU A 1 468 ? 33.922  2.073   -18.898 1.00 33.61 468 A 1 
ATOM 3710 O O   . GLU A 1 468 ? 34.460  1.587   -19.881 1.00 31.19 468 A 1 
ATOM 3711 C CB  . GLU A 1 468 ? 33.756  -0.100  -17.535 1.00 30.97 468 A 1 
ATOM 3712 C CG  . GLU A 1 468 ? 34.715  -0.908  -16.639 1.00 27.23 468 A 1 
ATOM 3713 C CD  . GLU A 1 468 ? 34.599  -2.434  -16.755 1.00 24.02 468 A 1 
ATOM 3714 O OE1 . GLU A 1 468 ? 35.389  -3.118  -16.060 1.00 21.16 468 A 1 
ATOM 3715 O OE2 . GLU A 1 468 ? 33.715  -2.911  -17.507 1.00 24.37 468 A 1 
ATOM 3716 N N   . SER A 1 469 ? 33.261  3.214   -19.005 1.00 28.71 469 A 1 
ATOM 3717 C CA  . SER A 1 469 ? 33.316  4.072   -20.195 1.00 29.22 469 A 1 
ATOM 3718 C C   . SER A 1 469 ? 33.838  5.442   -19.776 1.00 29.08 469 A 1 
ATOM 3719 O O   . SER A 1 469 ? 33.155  6.174   -19.059 1.00 27.27 469 A 1 
ATOM 3720 C CB  . SER A 1 469 ? 31.953  4.145   -20.886 1.00 26.30 469 A 1 
ATOM 3721 O OG  . SER A 1 469 ? 30.924  4.426   -19.963 1.00 24.33 469 A 1 
ATOM 3722 N N   . GLY A 1 470 ? 35.078  5.716   -20.165 1.00 25.74 470 A 1 
ATOM 3723 C CA  . GLY A 1 470 ? 35.755  6.961   -19.843 1.00 27.87 470 A 1 
ATOM 3724 C C   . GLY A 1 470 ? 35.011  8.171   -20.379 1.00 28.20 470 A 1 
ATOM 3725 O O   . GLY A 1 470 ? 34.888  8.330   -21.584 1.00 26.19 470 A 1 
ATOM 3726 N N   . GLU A 1 471 ? 34.535  8.970   -19.450 1.00 26.98 471 A 1 
ATOM 3727 C CA  . GLU A 1 471 ? 34.461  10.430  -19.466 1.00 26.98 471 A 1 
ATOM 3728 C C   . GLU A 1 471 ? 33.967  10.844  -18.076 1.00 27.16 471 A 1 
ATOM 3729 O O   . GLU A 1 471 ? 32.804  10.686  -17.701 1.00 25.79 471 A 1 
ATOM 3730 C CB  . GLU A 1 471 ? 33.600  10.985  -20.614 1.00 24.29 471 A 1 
ATOM 3731 C CG  . GLU A 1 471 ? 34.509  11.518  -21.753 1.00 21.60 471 A 1 
ATOM 3732 C CD  . GLU A 1 471 ? 33.770  11.823  -23.065 1.00 19.31 471 A 1 
ATOM 3733 O OE1 . GLU A 1 471 ? 34.445  11.807  -24.124 1.00 16.56 471 A 1 
ATOM 3734 O OE2 . GLU A 1 471 ? 32.550  12.090  -23.012 1.00 19.05 471 A 1 
ATOM 3735 N N   . GLU A 1 472 ? 34.908  11.263  -17.244 1.00 28.25 472 A 1 
ATOM 3736 C CA  . GLU A 1 472 ? 34.661  11.807  -15.913 1.00 28.69 472 A 1 
ATOM 3737 C C   . GLU A 1 472 ? 34.021  13.197  -16.022 1.00 29.15 472 A 1 
ATOM 3738 O O   . GLU A 1 472 ? 34.684  14.218  -15.879 1.00 27.82 472 A 1 
ATOM 3739 C CB  . GLU A 1 472 ? 35.973  11.876  -15.102 1.00 26.25 472 A 1 
ATOM 3740 C CG  . GLU A 1 472 ? 36.528  10.519  -14.658 1.00 22.90 472 A 1 
ATOM 3741 C CD  . GLU A 1 472 ? 37.820  10.644  -13.817 1.00 20.01 472 A 1 
ATOM 3742 O OE1 . GLU A 1 472 ? 38.064  9.724   -13.000 1.00 16.89 472 A 1 
ATOM 3743 O OE2 . GLU A 1 472 ? 38.560  11.642  -13.985 1.00 19.06 472 A 1 
ATOM 3744 N N   . GLU A 1 473 ? 32.711  13.259  -16.215 1.00 27.49 473 A 1 
ATOM 3745 C CA  . GLU A 1 473 ? 31.953  14.346  -15.601 1.00 27.99 473 A 1 
ATOM 3746 C C   . GLU A 1 473 ? 31.658  13.947  -14.158 1.00 28.72 473 A 1 
ATOM 3747 O O   . GLU A 1 473 ? 30.693  13.252  -13.820 1.00 26.74 473 A 1 
ATOM 3748 C CB  . GLU A 1 473 ? 30.711  14.756  -16.393 1.00 25.73 473 A 1 
ATOM 3749 C CG  . GLU A 1 473 ? 31.088  15.752  -17.508 1.00 22.44 473 A 1 
ATOM 3750 C CD  . GLU A 1 473 ? 29.863  16.451  -18.121 1.00 20.11 473 A 1 
ATOM 3751 O OE1 . GLU A 1 473 ? 30.068  17.483  -18.797 1.00 17.10 473 A 1 
ATOM 3752 O OE2 . GLU A 1 473 ? 28.721  15.982  -17.875 1.00 19.56 473 A 1 
ATOM 3753 N N   . VAL A 1 474 ? 32.561  14.384  -13.296 1.00 27.75 474 A 1 
ATOM 3754 C CA  . VAL A 1 474 ? 32.382  14.434  -11.856 1.00 28.68 474 A 1 
ATOM 3755 C C   . VAL A 1 474 ? 31.101  15.227  -11.589 1.00 30.00 474 A 1 
ATOM 3756 O O   . VAL A 1 474 ? 31.108  16.449  -11.503 1.00 27.99 474 A 1 
ATOM 3757 C CB  . VAL A 1 474 ? 33.616  15.096  -11.195 1.00 25.37 474 A 1 
ATOM 3758 C CG1 . VAL A 1 474 ? 33.492  15.150  -9.669  1.00 22.48 474 A 1 
ATOM 3759 C CG2 . VAL A 1 474 ? 34.908  14.334  -11.522 1.00 22.54 474 A 1 
ATOM 3760 N N   . THR A 1 475 ? 29.960  14.532  -11.450 1.00 33.86 475 A 1 
ATOM 3761 C CA  . THR A 1 475 ? 28.851  15.081  -10.671 1.00 34.96 475 A 1 
ATOM 3762 C C   . THR A 1 475 ? 29.372  15.188  -9.248  1.00 35.64 475 A 1 
ATOM 3763 O O   . THR A 1 475 ? 29.373  14.219  -8.485  1.00 33.19 475 A 1 
ATOM 3764 C CB  . THR A 1 475 ? 27.552  14.262  -10.771 1.00 32.88 475 A 1 
ATOM 3765 O OG1 . THR A 1 475 ? 27.794  12.898  -11.019 1.00 30.73 475 A 1 
ATOM 3766 C CG2 . THR A 1 475 ? 26.669  14.779  -11.906 1.00 29.36 475 A 1 
ATOM 3767 N N   . GLU A 1 476 ? 29.927  16.351  -8.942  1.00 35.01 476 A 1 
ATOM 3768 C CA  . GLU A 1 476 ? 30.444  16.701  -7.631  1.00 35.73 476 A 1 
ATOM 3769 C C   . GLU A 1 476 ? 29.439  16.237  -6.579  1.00 36.96 476 A 1 
ATOM 3770 O O   . GLU A 1 476 ? 28.242  16.541  -6.650  1.00 35.62 476 A 1 
ATOM 3771 C CB  . GLU A 1 476 ? 30.643  18.221  -7.509  1.00 32.71 476 A 1 
ATOM 3772 C CG  . GLU A 1 476 ? 31.852  18.774  -8.282  1.00 28.38 476 A 1 
ATOM 3773 C CD  . GLU A 1 476 ? 32.024  20.289  -8.046  1.00 25.13 476 A 1 
ATOM 3774 O OE1 . GLU A 1 476 ? 33.184  20.753  -8.052  1.00 21.66 476 A 1 
ATOM 3775 O OE2 . GLU A 1 476 ? 30.996  20.971  -7.805  1.00 23.27 476 A 1 
ATOM 3776 N N   . ARG A 1 477 ? 29.927  15.513  -5.575  1.00 45.51 477 A 1 
ATOM 3777 C CA  . ARG A 1 477 ? 29.204  15.280  -4.319  1.00 47.29 477 A 1 
ATOM 3778 C C   . ARG A 1 477 ? 28.963  16.637  -3.657  1.00 48.73 477 A 1 
ATOM 3779 O O   . ARG A 1 477 ? 29.679  17.031  -2.739  1.00 45.99 477 A 1 
ATOM 3780 C CB  . ARG A 1 477 ? 30.017  14.358  -3.393  1.00 43.66 477 A 1 
ATOM 3781 C CG  . ARG A 1 477 ? 30.050  12.889  -3.825  1.00 39.45 477 A 1 
ATOM 3782 C CD  . ARG A 1 477 ? 30.923  12.121  -2.822  1.00 37.72 477 A 1 
ATOM 3783 N NE  . ARG A 1 477 ? 30.948  10.672  -3.088  1.00 34.06 477 A 1 
ATOM 3784 C CZ  . ARG A 1 477 ? 31.711  9.781   -2.477  1.00 31.48 477 A 1 
ATOM 3785 N NH1 . ARG A 1 477 ? 32.555  10.123  -1.543  1.00 31.00 477 A 1 
ATOM 3786 N NH2 . ARG A 1 477 ? 31.639  8.519   -2.794  1.00 31.04 477 A 1 
ATOM 3787 N N   . ASN A 1 478 ? 27.989  17.370  -4.168  1.00 47.94 478 A 1 
ATOM 3788 C CA  . ASN A 1 478 ? 27.713  18.703  -3.697  1.00 50.59 478 A 1 
ATOM 3789 C C   . ASN A 1 478 ? 26.848  18.593  -2.438  1.00 53.26 478 A 1 
ATOM 3790 O O   . ASN A 1 478 ? 25.628  18.744  -2.458  1.00 52.15 478 A 1 
ATOM 3791 C CB  . ASN A 1 478 ? 27.163  19.563  -4.850  1.00 47.32 478 A 1 
ATOM 3792 C CG  . ASN A 1 478 ? 27.387  21.039  -4.580  1.00 40.84 478 A 1 
ATOM 3793 O OD1 . ASN A 1 478 ? 27.405  21.499  -3.441  1.00 38.07 478 A 1 
ATOM 3794 N ND2 . ASN A 1 478 ? 27.573  21.824  -5.617  1.00 36.68 478 A 1 
ATOM 3795 N N   . LEU A 1 479 ? 27.512  18.314  -1.327  1.00 57.38 479 A 1 
ATOM 3796 C CA  . LEU A 1 479 ? 26.922  18.255  0.013   1.00 58.56 479 A 1 
ATOM 3797 C C   . LEU A 1 479 ? 26.098  19.516  0.305   1.00 59.79 479 A 1 
ATOM 3798 O O   . LEU A 1 479 ? 25.060  19.446  0.952   1.00 57.95 479 A 1 
ATOM 3799 C CB  . LEU A 1 479 ? 28.073  18.092  1.026   1.00 56.99 479 A 1 
ATOM 3800 C CG  . LEU A 1 479 ? 27.632  18.023  2.499   1.00 51.77 479 A 1 
ATOM 3801 C CD1 . LEU A 1 479 ? 26.791  16.787  2.789   1.00 51.03 479 A 1 
ATOM 3802 C CD2 . LEU A 1 479 ? 28.858  18.001  3.413   1.00 50.04 479 A 1 
ATOM 3803 N N   . LYS A 1 480 ? 26.522  20.655  -0.232  1.00 62.56 480 A 1 
ATOM 3804 C CA  . LYS A 1 480 ? 25.817  21.933  -0.112  1.00 62.89 480 A 1 
ATOM 3805 C C   . LYS A 1 480 ? 24.452  21.890  -0.806  1.00 62.60 480 A 1 
ATOM 3806 O O   . LYS A 1 480 ? 23.474  22.350  -0.224  1.00 60.96 480 A 1 
ATOM 3807 C CB  . LYS A 1 480 ? 26.723  23.034  -0.680  1.00 60.90 480 A 1 
ATOM 3808 C CG  . LYS A 1 480 ? 26.213  24.446  -0.378  1.00 55.33 480 A 1 
ATOM 3809 C CD  . LYS A 1 480 ? 27.192  25.479  -0.953  1.00 52.67 480 A 1 
ATOM 3810 C CE  . LYS A 1 480 ? 26.707  26.901  -0.664  1.00 46.14 480 A 1 
ATOM 3811 N NZ  . LYS A 1 480 ? 27.616  27.909  -1.267  1.00 40.95 480 A 1 
ATOM 3812 N N   . THR A 1 481 ? 24.358  21.301  -1.993  1.00 52.63 481 A 1 
ATOM 3813 C CA  . THR A 1 481 ? 23.087  21.138  -2.719  1.00 53.43 481 A 1 
ATOM 3814 C C   . THR A 1 481 ? 22.164  20.159  -2.002  1.00 54.87 481 A 1 
ATOM 3815 O O   . THR A 1 481 ? 21.009  20.496  -1.760  1.00 53.90 481 A 1 
ATOM 3816 C CB  . THR A 1 481 ? 23.330  20.701  -4.174  1.00 50.73 481 A 1 
ATOM 3817 O OG1 . THR A 1 481 ? 24.196  21.626  -4.786  1.00 45.76 481 A 1 
ATOM 3818 C CG2 . THR A 1 481 ? 22.049  20.689  -5.004  1.00 44.80 481 A 1 
ATOM 3819 N N   . ALA A 1 482 ? 22.667  19.001  -1.564  1.00 55.43 482 A 1 
ATOM 3820 C CA  . ALA A 1 482 ? 21.887  18.019  -0.806  1.00 55.63 482 A 1 
ATOM 3821 C C   . ALA A 1 482 ? 21.346  18.600  0.516   1.00 56.41 482 A 1 
ATOM 3822 O O   . ALA A 1 482 ? 20.160  18.473  0.819   1.00 57.17 482 A 1 
ATOM 3823 C CB  . ALA A 1 482 ? 22.771  16.790  -0.569  1.00 54.24 482 A 1 
ATOM 3824 N N   . LEU A 1 483 ? 22.189  19.319  1.265   1.00 62.30 483 A 1 
ATOM 3825 C CA  . LEU A 1 483 ? 21.785  20.018  2.488   1.00 63.70 483 A 1 
ATOM 3826 C C   . LEU A 1 483 ? 20.757  21.119  2.216   1.00 64.29 483 A 1 
ATOM 3827 O O   . LEU A 1 483 ? 19.842  21.297  3.017   1.00 63.39 483 A 1 
ATOM 3828 C CB  . LEU A 1 483 ? 23.025  20.631  3.165   1.00 64.04 483 A 1 
ATOM 3829 C CG  . LEU A 1 483 ? 23.812  19.635  4.034   1.00 59.41 483 A 1 
ATOM 3830 C CD1 . LEU A 1 483 ? 25.189  20.215  4.363   1.00 57.42 483 A 1 
ATOM 3831 C CD2 . LEU A 1 483 ? 23.091  19.364  5.355   1.00 56.88 483 A 1 
ATOM 3832 N N   . ASN A 1 484 ? 20.887  21.859  1.119   1.00 62.63 484 A 1 
ATOM 3833 C CA  . ASN A 1 484 ? 19.946  22.918  0.770   1.00 64.19 484 A 1 
ATOM 3834 C C   . ASN A 1 484 ? 18.580  22.360  0.362   1.00 65.38 484 A 1 
ATOM 3835 O O   . ASN A 1 484 ? 17.570  22.898  0.799   1.00 64.98 484 A 1 
ATOM 3836 C CB  . ASN A 1 484 ? 20.551  23.804  -0.326  1.00 62.32 484 A 1 
ATOM 3837 C CG  . ASN A 1 484 ? 21.636  24.738  0.177   1.00 58.67 484 A 1 
ATOM 3838 O OD1 . ASN A 1 484 ? 21.894  24.903  1.362   1.00 55.88 484 A 1 
ATOM 3839 N ND2 . ASN A 1 484 ? 22.292  25.428  -0.727  1.00 54.00 484 A 1 
ATOM 3840 N N   . VAL A 1 485 ? 18.530  21.264  -0.397  1.00 65.06 485 A 1 
ATOM 3841 C CA  . VAL A 1 485 ? 17.276  20.576  -0.751  1.00 65.02 485 A 1 
ATOM 3842 C C   . VAL A 1 485 ? 16.596  20.017  0.499   1.00 68.20 485 A 1 
ATOM 3843 O O   . VAL A 1 485 ? 15.405  20.251  0.708   1.00 65.76 485 A 1 
ATOM 3844 C CB  . VAL A 1 485 ? 17.536  19.473  -1.798  1.00 61.22 485 A 1 
ATOM 3845 C CG1 . VAL A 1 485 ? 16.295  18.606  -2.058  1.00 55.73 485 A 1 
ATOM 3846 C CG2 . VAL A 1 485 ? 17.951  20.094  -3.141  1.00 54.97 485 A 1 
ATOM 3847 N N   . PHE A 1 486 ? 17.344  19.357  1.379   1.00 65.54 486 A 1 
ATOM 3848 C CA  . PHE A 1 486 ? 16.813  18.862  2.649   1.00 65.69 486 A 1 
ATOM 3849 C C   . PHE A 1 486 ? 16.264  20.004  3.517   1.00 66.93 486 A 1 
ATOM 3850 O O   . PHE A 1 486 ? 15.125  19.931  3.975   1.00 66.19 486 A 1 
ATOM 3851 C CB  . PHE A 1 486 ? 17.901  18.074  3.387   1.00 64.39 486 A 1 
ATOM 3852 C CG  . PHE A 1 486 ? 17.438  17.565  4.739   1.00 61.42 486 A 1 
ATOM 3853 C CD1 . PHE A 1 486 ? 17.716  18.299  5.907   1.00 57.49 486 A 1 
ATOM 3854 C CD2 . PHE A 1 486 ? 16.680  16.386  4.818   1.00 56.43 486 A 1 
ATOM 3855 C CE1 . PHE A 1 486 ? 17.243  17.849  7.153   1.00 52.13 486 A 1 
ATOM 3856 C CE2 . PHE A 1 486 ? 16.205  15.935  6.060   1.00 52.85 486 A 1 
ATOM 3857 C CZ  . PHE A 1 486 ? 16.486  16.667  7.229   1.00 55.95 486 A 1 
ATOM 3858 N N   . LYS A 1 487 ? 17.032  21.073  3.696   1.00 72.21 487 A 1 
ATOM 3859 C CA  . LYS A 1 487 ? 16.601  22.252  4.462   1.00 73.69 487 A 1 
ATOM 3860 C C   . LYS A 1 487 ? 15.357  22.899  3.858   1.00 74.80 487 A 1 
ATOM 3861 O O   . LYS A 1 487 ? 14.453  23.239  4.610   1.00 75.78 487 A 1 
ATOM 3862 C CB  . LYS A 1 487 ? 17.729  23.288  4.535   1.00 74.64 487 A 1 
ATOM 3863 C CG  . LYS A 1 487 ? 18.823  22.905  5.540   1.00 73.04 487 A 1 
ATOM 3864 C CD  . LYS A 1 487 ? 19.966  23.920  5.449   1.00 72.22 487 A 1 
ATOM 3865 C CE  . LYS A 1 487 ? 21.090  23.547  6.415   1.00 65.21 487 A 1 
ATOM 3866 N NZ  . LYS A 1 487 ? 22.201  24.523  6.332   1.00 61.20 487 A 1 
ATOM 3867 N N   . ALA A 1 488 ? 15.289  23.050  2.536   1.00 75.19 488 A 1 
ATOM 3868 C CA  . ALA A 1 488 ? 14.147  23.648  1.859   1.00 74.88 488 A 1 
ATOM 3869 C C   . ALA A 1 488 ? 12.869  22.831  2.085   1.00 76.41 488 A 1 
ATOM 3870 O O   . ALA A 1 488 ? 11.856  23.397  2.484   1.00 74.29 488 A 1 
ATOM 3871 C CB  . ALA A 1 488 ? 14.466  23.796  0.368   1.00 72.61 488 A 1 
ATOM 3872 N N   . ASN A 1 489 ? 12.927  21.510  1.915   1.00 71.22 489 A 1 
ATOM 3873 C CA  . ASN A 1 489 ? 11.776  20.633  2.115   1.00 70.83 489 A 1 
ATOM 3874 C C   . ASN A 1 489 ? 11.352  20.560  3.584   1.00 74.45 489 A 1 
ATOM 3875 O O   . ASN A 1 489 ? 10.164  20.620  3.889   1.00 72.76 489 A 1 
ATOM 3876 C CB  . ASN A 1 489 ? 12.117  19.241  1.561   1.00 65.62 489 A 1 
ATOM 3877 C CG  . ASN A 1 489 ? 12.202  19.210  0.042   1.00 57.70 489 A 1 
ATOM 3878 O OD1 . ASN A 1 489 ? 11.827  20.131  -0.664  1.00 51.76 489 A 1 
ATOM 3879 N ND2 . ASN A 1 489 ? 12.686  18.128  -0.521  1.00 49.68 489 A 1 
ATOM 3880 N N   . PHE A 1 490 ? 12.303  20.486  4.506   1.00 73.29 490 A 1 
ATOM 3881 C CA  . PHE A 1 490 ? 12.014  20.444  5.939   1.00 74.74 490 A 1 
ATOM 3882 C C   . PHE A 1 490 ? 11.381  21.751  6.440   1.00 76.41 490 A 1 
ATOM 3883 O O   . PHE A 1 490 ? 10.382  21.718  7.152   1.00 74.85 490 A 1 
ATOM 3884 C CB  . PHE A 1 490 ? 13.308  20.111  6.692   1.00 73.20 490 A 1 
ATOM 3885 C CG  . PHE A 1 490 ? 13.074  19.777  8.151   1.00 71.07 490 A 1 
ATOM 3886 C CD1 . PHE A 1 490 ? 13.317  20.735  9.150   1.00 65.30 490 A 1 
ATOM 3887 C CD2 . PHE A 1 490 ? 12.595  18.505  8.501   1.00 62.47 490 A 1 
ATOM 3888 C CE1 . PHE A 1 490 ? 13.088  20.417  10.499  1.00 62.75 490 A 1 
ATOM 3889 C CE2 . PHE A 1 490 ? 12.360  18.186  9.847   1.00 62.30 490 A 1 
ATOM 3890 C CZ  . PHE A 1 490 ? 12.608  19.144  10.848  1.00 68.50 490 A 1 
ATOM 3891 N N   . ILE A 1 491 ? 11.909  22.892  6.020   1.00 81.75 491 A 1 
ATOM 3892 C CA  . ILE A 1 491 ? 11.356  24.210  6.361   1.00 83.72 491 A 1 
ATOM 3893 C C   . ILE A 1 491 ? 9.980   24.402  5.722   1.00 84.42 491 A 1 
ATOM 3894 O O   . ILE A 1 491 ? 9.086   24.909  6.390   1.00 83.50 491 A 1 
ATOM 3895 C CB  . ILE A 1 491 ? 12.341  25.332  5.958   1.00 85.95 491 A 1 
ATOM 3896 C CG1 . ILE A 1 491 ? 13.604  25.286  6.850   1.00 83.68 491 A 1 
ATOM 3897 C CG2 . ILE A 1 491 ? 11.695  26.727  6.059   1.00 79.66 491 A 1 
ATOM 3898 C CD1 . ILE A 1 491 ? 14.764  26.141  6.323   1.00 76.15 491 A 1 
ATOM 3899 N N   . ARG A 1 492 ? 9.781   23.984  4.461   1.00 80.15 492 A 1 
ATOM 3900 C CA  . ARG A 1 492 ? 8.480   24.075  3.778   1.00 79.28 492 A 1 
ATOM 3901 C C   . ARG A 1 492 ? 7.408   23.306  4.542   1.00 79.73 492 A 1 
ATOM 3902 O O   . ARG A 1 492 ? 6.384   23.892  4.865   1.00 78.28 492 A 1 
ATOM 3903 C CB  . ARG A 1 492 ? 8.598   23.588  2.326   1.00 76.95 492 A 1 
ATOM 3904 C CG  . ARG A 1 492 ? 7.251   23.699  1.588   1.00 68.53 492 A 1 
ATOM 3905 C CD  . ARG A 1 492 ? 7.333   23.223  0.133   1.00 68.53 492 A 1 
ATOM 3906 N NE  . ARG A 1 492 ? 8.099   24.159  -0.716  1.00 60.65 492 A 1 
ATOM 3907 C CZ  . ARG A 1 492 ? 8.756   23.850  -1.820  1.00 54.50 492 A 1 
ATOM 3908 N NH1 . ARG A 1 492 ? 8.859   22.619  -2.243  1.00 50.33 492 A 1 
ATOM 3909 N NH2 . ARG A 1 492 ? 9.319   24.788  -2.526  1.00 49.05 492 A 1 
ATOM 3910 N N   . LYS A 1 493 ? 7.679   22.059  4.914   1.00 74.58 493 A 1 
ATOM 3911 C CA  . LYS A 1 493 ? 6.744   21.224  5.676   1.00 75.05 493 A 1 
ATOM 3912 C C   . LYS A 1 493 ? 6.310   21.879  6.991   1.00 79.44 493 A 1 
ATOM 3913 O O   . LYS A 1 493 ? 5.128   21.917  7.301   1.00 78.80 493 A 1 
ATOM 3914 C CB  . LYS A 1 493 ? 7.389   19.851  5.894   1.00 70.89 493 A 1 
ATOM 3915 C CG  . LYS A 1 493 ? 6.384   18.893  6.526   1.00 61.63 493 A 1 
ATOM 3916 C CD  . LYS A 1 493 ? 6.970   17.492  6.691   1.00 55.90 493 A 1 
ATOM 3917 C CE  . LYS A 1 493 ? 5.875   16.660  7.353   1.00 48.73 493 A 1 
ATOM 3918 N NZ  . LYS A 1 493 ? 6.308   15.268  7.597   1.00 42.50 493 A 1 
ATOM 3919 N N   . VAL A 1 494 ? 7.247   22.443  7.739   1.00 83.23 494 A 1 
ATOM 3920 C CA  . VAL A 1 494 ? 6.926   23.134  9.003   1.00 84.82 494 A 1 
ATOM 3921 C C   . VAL A 1 494 ? 6.169   24.446  8.759   1.00 86.75 494 A 1 
ATOM 3922 O O   . VAL A 1 494 ? 5.324   24.820  9.566   1.00 86.22 494 A 1 
ATOM 3923 C CB  . VAL A 1 494 ? 8.198   23.358  9.838   1.00 85.94 494 A 1 
ATOM 3924 C CG1 . VAL A 1 494 ? 7.915   24.122  11.138  1.00 75.83 494 A 1 
ATOM 3925 C CG2 . VAL A 1 494 ? 8.824   22.011  10.239  1.00 73.81 494 A 1 
ATOM 3926 N N   . LEU A 1 495 ? 6.433   25.145  7.656   1.00 86.09 495 A 1 
ATOM 3927 C CA  . LEU A 1 495 ? 5.669   26.336  7.268   1.00 84.95 495 A 1 
ATOM 3928 C C   . LEU A 1 495 ? 4.224   25.983  6.885   1.00 85.55 495 A 1 
ATOM 3929 O O   . LEU A 1 495 ? 3.318   26.702  7.288   1.00 84.49 495 A 1 
ATOM 3930 C CB  . LEU A 1 495 ? 6.374   27.065  6.112   1.00 86.18 495 A 1 
ATOM 3931 C CG  . LEU A 1 495 ? 7.607   27.880  6.541   1.00 82.98 495 A 1 
ATOM 3932 C CD1 . LEU A 1 495 ? 8.415   28.284  5.308   1.00 68.80 495 A 1 
ATOM 3933 C CD2 . LEU A 1 495 ? 7.220   29.165  7.281   1.00 70.36 495 A 1 
ATOM 3934 N N   . GLU A 1 496 ? 4.002   24.882  6.173   1.00 78.88 496 A 1 
ATOM 3935 C CA  . GLU A 1 496 ? 2.669   24.361  5.842   1.00 77.92 496 A 1 
ATOM 3936 C C   . GLU A 1 496 ? 1.903   23.941  7.104   1.00 80.01 496 A 1 
ATOM 3937 O O   . GLU A 1 496 ? 0.767   24.351  7.296   1.00 77.11 496 A 1 
ATOM 3938 C CB  . GLU A 1 496 ? 2.805   23.176  4.879   1.00 74.13 496 A 1 
ATOM 3939 C CG  . GLU A 1 496 ? 3.225   23.604  3.464   1.00 67.72 496 A 1 
ATOM 3940 C CD  . GLU A 1 496 ? 3.684   22.434  2.574   1.00 62.58 496 A 1 
ATOM 3941 O OE1 . GLU A 1 496 ? 4.129   22.728  1.439   1.00 56.85 496 A 1 
ATOM 3942 O OE2 . GLU A 1 496 ? 3.695   21.270  3.049   1.00 56.25 496 A 1 
ATOM 3943 N N   . GLU A 1 497 ? 2.546   23.230  8.035   1.00 79.17 497 A 1 
ATOM 3944 C CA  . GLU A 1 497 ? 1.962   22.836  9.332   1.00 79.70 497 A 1 
ATOM 3945 C C   . GLU A 1 497 ? 1.590   24.032  10.233  1.00 82.58 497 A 1 
ATOM 3946 O O   . GLU A 1 497 ? 0.830   23.872  11.187  1.00 79.03 497 A 1 
ATOM 3947 C CB  . GLU A 1 497 ? 2.956   21.924  10.081  1.00 78.21 497 A 1 
ATOM 3948 C CG  . GLU A 1 497 ? 3.065   20.500  9.495   1.00 73.52 497 A 1 
ATOM 3949 C CD  . GLU A 1 497 ? 4.192   19.645  10.124  1.00 69.74 497 A 1 
ATOM 3950 O OE1 . GLU A 1 497 ? 4.423   18.507  9.631   1.00 64.10 497 A 1 
ATOM 3951 O OE2 . GLU A 1 497 ? 4.856   20.101  11.086  1.00 64.91 497 A 1 
ATOM 3952 N N   . THR A 1 498 ? 2.145   25.215  9.967   1.00 86.86 498 A 1 
ATOM 3953 C CA  . THR A 1 498 ? 1.918   26.447  10.746  1.00 87.16 498 A 1 
ATOM 3954 C C   . THR A 1 498 ? 1.190   27.537  9.954   1.00 88.86 498 A 1 
ATOM 3955 O O   . THR A 1 498 ? 1.308   28.720  10.288  1.00 85.99 498 A 1 
ATOM 3956 C CB  . THR A 1 498 ? 3.215   26.972  11.384  1.00 87.81 498 A 1 
ATOM 3957 O OG1 . THR A 1 498 ? 4.227   27.209  10.420  1.00 80.12 498 A 1 
ATOM 3958 C CG2 . THR A 1 498 ? 3.802   26.000  12.411  1.00 74.88 498 A 1 
ATOM 3959 N N   . ASP A 1 499 ? 0.478   27.167  8.877   1.00 85.56 499 A 1 
ATOM 3960 C CA  . ASP A 1 499 ? -0.238  28.091  7.980   1.00 87.49 499 A 1 
ATOM 3961 C C   . ASP A 1 499 ? 0.624   29.290  7.531   1.00 88.12 499 A 1 
ATOM 3962 O O   . ASP A 1 499 ? 0.204   30.450  7.526   1.00 84.57 499 A 1 
ATOM 3963 C CB  . ASP A 1 499 ? -1.588  28.514  8.595   1.00 86.31 499 A 1 
ATOM 3964 C CG  . ASP A 1 499 ? -2.586  27.364  8.734   1.00 81.12 499 A 1 
ATOM 3965 O OD1 . ASP A 1 499 ? -2.663  26.549  7.788   1.00 72.70 499 A 1 
ATOM 3966 O OD2 . ASP A 1 499 ? -3.296  27.349  9.765   1.00 72.37 499 A 1 
ATOM 3967 N N   . TRP A 1 500 ? 1.895   29.008  7.203   1.00 89.10 500 A 1 
ATOM 3968 C CA  . TRP A 1 500 ? 2.894   30.007  6.806   1.00 88.78 500 A 1 
ATOM 3969 C C   . TRP A 1 500 ? 3.210   31.076  7.868   1.00 90.65 500 A 1 
ATOM 3970 O O   . TRP A 1 500 ? 3.880   32.078  7.581   1.00 87.04 500 A 1 
ATOM 3971 C CB  . TRP A 1 500 ? 2.550   30.564  5.420   1.00 86.68 500 A 1 
ATOM 3972 C CG  . TRP A 1 500 ? 2.673   29.538  4.337   1.00 84.12 500 A 1 
ATOM 3973 C CD1 . TRP A 1 500 ? 1.769   28.581  4.015   1.00 77.56 500 A 1 
ATOM 3974 C CD2 . TRP A 1 500 ? 3.828   29.303  3.485   1.00 81.89 500 A 1 
ATOM 3975 N NE1 . TRP A 1 500 ? 2.288   27.770  3.026   1.00 77.31 500 A 1 
ATOM 3976 C CE2 . TRP A 1 500 ? 3.558   28.167  2.669   1.00 79.10 500 A 1 
ATOM 3977 C CE3 . TRP A 1 500 ? 5.085   29.932  3.342   1.00 78.56 500 A 1 
ATOM 3978 C CZ2 . TRP A 1 500 ? 4.503   27.669  1.756   1.00 77.73 500 A 1 
ATOM 3979 C CZ3 . TRP A 1 500 ? 6.032   29.442  2.420   1.00 76.86 500 A 1 
ATOM 3980 C CH2 . TRP A 1 500 ? 5.747   28.311  1.634   1.00 75.80 500 A 1 
ATOM 3981 N N   . ASN A 1 501 ? 2.828   30.855  9.131   1.00 88.72 501 A 1 
ATOM 3982 C CA  . ASN A 1 501 ? 3.188   31.736  10.233  1.00 90.12 501 A 1 
ATOM 3983 C C   . ASN A 1 501 ? 4.669   31.562  10.610  1.00 90.33 501 A 1 
ATOM 3984 O O   . ASN A 1 501 ? 5.059   30.715  11.417  1.00 88.68 501 A 1 
ATOM 3985 C CB  . ASN A 1 501 ? 2.232   31.506  11.412  1.00 89.72 501 A 1 
ATOM 3986 C CG  . ASN A 1 501 ? 2.440   32.502  12.542  1.00 89.01 501 A 1 
ATOM 3987 O OD1 . ASN A 1 501 ? 3.448   33.204  12.655  1.00 80.48 501 A 1 
ATOM 3988 N ND2 . ASN A 1 501 ? 1.484   32.600  13.431  1.00 79.54 501 A 1 
ATOM 3989 N N   . GLN A 1 502 ? 5.514   32.447  10.090  1.00 89.09 502 A 1 
ATOM 3990 C CA  . GLN A 1 502 ? 6.962   32.415  10.316  1.00 90.51 502 A 1 
ATOM 3991 C C   . GLN A 1 502 ? 7.380   32.487  11.795  1.00 91.60 502 A 1 
ATOM 3992 O O   . GLN A 1 502 ? 8.498   32.099  12.130  1.00 90.07 502 A 1 
ATOM 3993 C CB  . GLN A 1 502 ? 7.644   33.567  9.561   1.00 89.25 502 A 1 
ATOM 3994 C CG  . GLN A 1 502 ? 7.508   33.471  8.035   1.00 85.93 502 A 1 
ATOM 3995 C CD  . GLN A 1 502 ? 8.267   34.576  7.308   1.00 85.59 502 A 1 
ATOM 3996 O OE1 . GLN A 1 502 ? 9.055   35.333  7.867   1.00 76.20 502 A 1 
ATOM 3997 N NE2 . GLN A 1 502 ? 8.062   34.710  6.017   1.00 75.23 502 A 1 
ATOM 3998 N N   . THR A 1 503 ? 6.530   33.023  12.680  1.00 91.76 503 A 1 
ATOM 3999 C CA  . THR A 1 503 ? 6.843   33.109  14.116  1.00 91.84 503 A 1 
ATOM 4000 C C   . THR A 1 503 ? 6.663   31.749  14.795  1.00 92.04 503 A 1 
ATOM 4001 O O   . THR A 1 503 ? 7.525   31.338  15.573  1.00 90.27 503 A 1 
ATOM 4002 C CB  . THR A 1 503 ? 5.989   34.180  14.817  1.00 91.89 503 A 1 
ATOM 4003 O OG1 . THR A 1 503 ? 6.079   35.412  14.117  1.00 85.49 503 A 1 
ATOM 4004 C CG2 . THR A 1 503 ? 6.461   34.458  16.245  1.00 81.52 503 A 1 
ATOM 4005 N N   . GLU A 1 504 ? 5.581   31.042  14.465  1.00 90.29 504 A 1 
ATOM 4006 C CA  . GLU A 1 504 ? 5.318   29.694  14.970  1.00 90.23 504 A 1 
ATOM 4007 C C   . GLU A 1 504 ? 6.260   28.669  14.343  1.00 90.24 504 A 1 
ATOM 4008 O O   . GLU A 1 504 ? 6.878   27.891  15.068  1.00 87.81 504 A 1 
ATOM 4009 C CB  . GLU A 1 504 ? 3.850   29.323  14.739  1.00 89.62 504 A 1 
ATOM 4010 C CG  . GLU A 1 504 ? 2.948   30.187  15.634  1.00 80.80 504 A 1 
ATOM 4011 C CD  . GLU A 1 504 ? 1.454   29.875  15.496  1.00 75.58 504 A 1 
ATOM 4012 O OE1 . GLU A 1 504 ? 0.700   30.548  16.238  1.00 66.24 504 A 1 
ATOM 4013 O OE2 . GLU A 1 504 ? 1.104   29.030  14.656  1.00 66.01 504 A 1 
ATOM 4014 N N   . ALA A 1 505 ? 6.491   28.767  13.029  1.00 90.35 505 A 1 
ATOM 4015 C CA  . ALA A 1 505 ? 7.449   27.918  12.325  1.00 89.31 505 A 1 
ATOM 4016 C C   . ALA A 1 505 ? 8.878   28.057  12.885  1.00 89.84 505 A 1 
ATOM 4017 O O   . ALA A 1 505 ? 9.563   27.063  13.117  1.00 88.99 505 A 1 
ATOM 4018 C CB  . ALA A 1 505 ? 7.395   28.270  10.832  1.00 90.39 505 A 1 
ATOM 4019 N N   . ALA A 1 506 ? 9.324   29.283  13.178  1.00 92.79 506 A 1 
ATOM 4020 C CA  . ALA A 1 506 ? 10.634  29.502  13.796  1.00 91.84 506 A 1 
ATOM 4021 C C   . ALA A 1 506 ? 10.733  28.869  15.196  1.00 91.95 506 A 1 
ATOM 4022 O O   . ALA A 1 506 ? 11.777  28.317  15.548  1.00 91.20 506 A 1 
ATOM 4023 C CB  . ALA A 1 506 ? 10.914  31.008  13.843  1.00 92.66 506 A 1 
ATOM 4024 N N   . ARG A 1 507 ? 9.639   28.918  15.973  1.00 89.75 507 A 1 
ATOM 4025 C CA  . ARG A 1 507 ? 9.562   28.286  17.294  1.00 89.71 507 A 1 
ATOM 4026 C C   . ARG A 1 507 ? 9.575   26.759  17.188  1.00 89.83 507 A 1 
ATOM 4027 O O   . ARG A 1 507 ? 10.317  26.129  17.934  1.00 88.80 507 A 1 
ATOM 4028 C CB  . ARG A 1 507 ? 8.313   28.808  18.021  1.00 91.21 507 A 1 
ATOM 4029 C CG  . ARG A 1 507 ? 8.312   28.422  19.506  1.00 80.02 507 A 1 
ATOM 4030 C CD  . ARG A 1 507 ? 7.067   29.005  20.180  1.00 80.02 507 A 1 
ATOM 4031 N NE  . ARG A 1 507 ? 7.067   28.755  21.635  1.00 69.82 507 A 1 
ATOM 4032 C CZ  . ARG A 1 507 ? 6.165   29.190  22.499  1.00 62.74 507 A 1 
ATOM 4033 N NH1 . ARG A 1 507 ? 5.135   29.899  22.120  1.00 56.64 507 A 1 
ATOM 4034 N NH2 . ARG A 1 507 ? 6.281   28.919  23.770  1.00 54.63 507 A 1 
ATOM 4035 N N   . ALA A 1 508 ? 8.826   26.181  16.249  1.00 89.43 508 A 1 
ATOM 4036 C CA  . ALA A 1 508 ? 8.802   24.741  15.984  1.00 87.61 508 A 1 
ATOM 4037 C C   . ALA A 1 508 ? 10.166  24.215  15.499  1.00 88.55 508 A 1 
ATOM 4038 O O   . ALA A 1 508 ? 10.615  23.151  15.918  1.00 85.36 508 A 1 
ATOM 4039 C CB  . ALA A 1 508 ? 7.692   24.465  14.964  1.00 88.06 508 A 1 
ATOM 4040 N N   . LEU A 1 509 ? 10.863  25.005  14.682  1.00 87.26 509 A 1 
ATOM 4041 C CA  . LEU A 1 509 ? 12.210  24.694  14.187  1.00 85.49 509 A 1 
ATOM 4042 C C   . LEU A 1 509 ? 13.335  24.984  15.201  1.00 87.11 509 A 1 
ATOM 4043 O O   . LEU A 1 509 ? 14.496  24.716  14.904  1.00 85.03 509 A 1 
ATOM 4044 C CB  . LEU A 1 509 ? 12.434  25.472  12.878  1.00 86.13 509 A 1 
ATOM 4045 C CG  . LEU A 1 509 ? 11.581  24.980  11.696  1.00 83.91 509 A 1 
ATOM 4046 C CD1 . LEU A 1 509 ? 11.676  25.983  10.548  1.00 72.64 509 A 1 
ATOM 4047 C CD2 . LEU A 1 509 ? 12.071  23.620  11.189  1.00 75.79 509 A 1 
ATOM 4048 N N   . ALA A 1 510 ? 13.009  25.560  16.356  1.00 88.64 510 A 1 
ATOM 4049 C CA  . ALA A 1 510 ? 13.971  26.004  17.373  1.00 88.81 510 A 1 
ATOM 4050 C C   . ALA A 1 510 ? 15.061  26.957  16.831  1.00 89.92 510 A 1 
ATOM 4051 O O   . ALA A 1 510 ? 16.222  26.903  17.239  1.00 86.22 510 A 1 
ATOM 4052 C CB  . ALA A 1 510 ? 14.512  24.789  18.137  1.00 89.09 510 A 1 
ATOM 4053 N N   . ILE A 1 511 ? 14.685  27.847  15.903  1.00 89.97 511 A 1 
ATOM 4054 C CA  . ILE A 1 511 ? 15.584  28.853  15.307  1.00 90.98 511 A 1 
ATOM 4055 C C   . ILE A 1 511 ? 15.027  30.273  15.469  1.00 92.00 511 A 1 
ATOM 4056 O O   . ILE A 1 511 ? 13.841  30.485  15.714  1.00 89.97 511 A 1 
ATOM 4057 C CB  . ILE A 1 511 ? 15.927  28.532  13.831  1.00 90.27 511 A 1 
ATOM 4058 C CG1 . ILE A 1 511 ? 14.675  28.575  12.925  1.00 86.74 511 A 1 
ATOM 4059 C CG2 . ILE A 1 511 ? 16.688  27.205  13.728  1.00 84.36 511 A 1 
ATOM 4060 C CD1 . ILE A 1 511 ? 14.963  28.327  11.438  1.00 83.85 511 A 1 
ATOM 4061 N N   . GLN A 1 512 ? 15.879  31.279  15.296  1.00 90.56 512 A 1 
ATOM 4062 C CA  . GLN A 1 512 ? 15.434  32.671  15.307  1.00 92.09 512 A 1 
ATOM 4063 C C   . GLN A 1 512 ? 14.600  32.996  14.057  1.00 91.80 512 A 1 
ATOM 4064 O O   . GLN A 1 512 ? 14.981  32.648  12.939  1.00 88.90 512 A 1 
ATOM 4065 C CB  . GLN A 1 512 ? 16.628  33.622  15.412  1.00 90.84 512 A 1 
ATOM 4066 C CG  . GLN A 1 512 ? 17.347  33.538  16.769  1.00 81.62 512 A 1 
ATOM 4067 C CD  . GLN A 1 512 ? 18.478  34.558  16.895  1.00 78.91 512 A 1 
ATOM 4068 O OE1 . GLN A 1 512 ? 18.894  35.204  15.948  1.00 71.48 512 A 1 
ATOM 4069 N NE2 . GLN A 1 512 ? 19.025  34.744  18.075  1.00 67.33 512 A 1 
ATOM 4070 N N   . ARG A 1 513 ? 13.505  33.754  14.222  1.00 92.57 513 A 1 
ATOM 4071 C CA  . ARG A 1 513 ? 12.629  34.181  13.116  1.00 93.13 513 A 1 
ATOM 4072 C C   . ARG A 1 513 ? 13.392  34.900  11.998  1.00 93.19 513 A 1 
ATOM 4073 O O   . ARG A 1 513 ? 13.129  34.669  10.819  1.00 89.79 513 A 1 
ATOM 4074 C CB  . ARG A 1 513 ? 11.511  35.069  13.681  1.00 91.65 513 A 1 
ATOM 4075 C CG  . ARG A 1 513 ? 10.507  35.505  12.599  1.00 87.81 513 A 1 
ATOM 4076 C CD  . ARG A 1 513 ? 9.502   36.509  13.162  1.00 84.76 513 A 1 
ATOM 4077 N NE  . ARG A 1 513 ? 8.677   37.078  12.081  1.00 78.47 513 A 1 
ATOM 4078 C CZ  . ARG A 1 513 ? 7.895   38.139  12.165  1.00 74.29 513 A 1 
ATOM 4079 N NH1 . ARG A 1 513 ? 7.743   38.801  13.275  1.00 63.39 513 A 1 
ATOM 4080 N NH2 . ARG A 1 513 ? 7.244   38.556  11.118  1.00 67.37 513 A 1 
ATOM 4081 N N   . THR A 1 514 ? 14.346  35.753  12.346  1.00 92.10 514 A 1 
ATOM 4082 C CA  . THR A 1 514 ? 15.190  36.472  11.378  1.00 92.03 514 A 1 
ATOM 4083 C C   . THR A 1 514 ? 16.038  35.523  10.533  1.00 91.43 514 A 1 
ATOM 4084 O O   . THR A 1 514 ? 16.208  35.749  9.337   1.00 88.65 514 A 1 
ATOM 4085 C CB  . THR A 1 514 ? 16.119  37.456  12.107  1.00 92.34 514 A 1 
ATOM 4086 O OG1 . THR A 1 514 ? 16.739  36.812  13.203  1.00 84.63 514 A 1 
ATOM 4087 C CG2 . THR A 1 514 ? 15.343  38.648  12.673  1.00 80.09 514 A 1 
ATOM 4088 N N   . TYR A 1 515 ? 16.510  34.436  11.133  1.00 89.37 515 A 1 
ATOM 4089 C CA  . TYR A 1 515 ? 17.258  33.399  10.433  1.00 88.25 515 A 1 
ATOM 4090 C C   . TYR A 1 515 ? 16.349  32.568  9.518   1.00 89.10 515 A 1 
ATOM 4091 O O   . TYR A 1 515 ? 16.708  32.344  8.364   1.00 86.72 515 A 1 
ATOM 4092 C CB  . TYR A 1 515 ? 18.006  32.535  11.458  1.00 87.12 515 A 1 
ATOM 4093 C CG  . TYR A 1 515 ? 18.906  31.490  10.828  1.00 83.84 515 A 1 
ATOM 4094 C CD1 . TYR A 1 515 ? 18.676  30.121  11.062  1.00 73.32 515 A 1 
ATOM 4095 C CD2 . TYR A 1 515 ? 19.976  31.886  10.002  1.00 73.38 515 A 1 
ATOM 4096 C CE1 . TYR A 1 515 ? 19.513  29.155  10.479  1.00 72.58 515 A 1 
ATOM 4097 C CE2 . TYR A 1 515 ? 20.812  30.923  9.408   1.00 71.92 515 A 1 
ATOM 4098 C CZ  . TYR A 1 515 ? 20.582  29.554  9.649   1.00 79.01 515 A 1 
ATOM 4099 O OH  . TYR A 1 515 ? 21.382  28.616  9.071   1.00 78.59 515 A 1 
ATOM 4100 N N   . LEU A 1 516 ? 15.138  32.209  9.968   1.00 88.93 516 A 1 
ATOM 4101 C CA  . LEU A 1 516 ? 14.133  31.549  9.129   1.00 86.89 516 A 1 
ATOM 4102 C C   . LEU A 1 516 ? 13.777  32.398  7.902   1.00 86.61 516 A 1 
ATOM 4103 O O   . LEU A 1 516 ? 13.837  31.909  6.781   1.00 85.98 516 A 1 
ATOM 4104 C CB  . LEU A 1 516 ? 12.887  31.229  9.975   1.00 87.67 516 A 1 
ATOM 4105 C CG  . LEU A 1 516 ? 11.766  30.531  9.181   1.00 86.72 516 A 1 
ATOM 4106 C CD1 . LEU A 1 516 ? 12.210  29.194  8.596   1.00 70.36 516 A 1 
ATOM 4107 C CD2 . LEU A 1 516 ? 10.562  30.286  10.081  1.00 71.52 516 A 1 
ATOM 4108 N N   . SER A 1 517 ? 13.486  33.687  8.082   1.00 90.20 517 A 1 
ATOM 4109 C CA  . SER A 1 517 ? 13.173  34.600  6.970   1.00 88.57 517 A 1 
ATOM 4110 C C   . SER A 1 517 ? 14.323  34.734  5.966   1.00 86.98 517 A 1 
ATOM 4111 O O   . SER A 1 517 ? 14.084  34.915  4.773   1.00 85.57 517 A 1 
ATOM 4112 C CB  . SER A 1 517 ? 12.825  35.992  7.501   1.00 89.10 517 A 1 
ATOM 4113 O OG  . SER A 1 517 ? 11.700  35.953  8.351   1.00 76.46 517 A 1 
ATOM 4114 N N   . ARG A 1 518 ? 15.572  34.639  6.430   1.00 88.12 518 A 1 
ATOM 4115 C CA  . ARG A 1 518 ? 16.750  34.595  5.557   1.00 87.02 518 A 1 
ATOM 4116 C C   . ARG A 1 518 ? 16.820  33.283  4.776   1.00 86.73 518 A 1 
ATOM 4117 O O   . ARG A 1 518 ? 17.019  33.336  3.569   1.00 84.42 518 A 1 
ATOM 4118 C CB  . ARG A 1 518 ? 18.016  34.857  6.381   1.00 87.97 518 A 1 
ATOM 4119 C CG  . ARG A 1 518 ? 19.270  34.896  5.502   1.00 78.52 518 A 1 
ATOM 4120 C CD  . ARG A 1 518 ? 20.515  35.177  6.346   1.00 76.69 518 A 1 
ATOM 4121 N NE  . ARG A 1 518 ? 21.733  35.075  5.526   1.00 66.47 518 A 1 
ATOM 4122 C CZ  . ARG A 1 518 ? 22.958  35.405  5.894   1.00 60.39 518 A 1 
ATOM 4123 N NH1 . ARG A 1 518 ? 23.219  35.893  7.077   1.00 54.16 518 A 1 
ATOM 4124 N NH2 . ARG A 1 518 ? 23.947  35.240  5.068   1.00 52.06 518 A 1 
ATOM 4125 N N   . LEU A 1 519 ? 16.599  32.138  5.432   1.00 85.91 519 A 1 
ATOM 4126 C CA  . LEU A 1 519 ? 16.591  30.821  4.787   1.00 82.57 519 A 1 
ATOM 4127 C C   . LEU A 1 519 ? 15.477  30.695  3.740   1.00 82.45 519 A 1 
ATOM 4128 O O   . LEU A 1 519 ? 15.730  30.183  2.658   1.00 81.47 519 A 1 
ATOM 4129 C CB  . LEU A 1 519 ? 16.442  29.719  5.848   1.00 83.54 519 A 1 
ATOM 4130 C CG  . LEU A 1 519 ? 17.695  29.473  6.709   1.00 79.99 519 A 1 
ATOM 4131 C CD1 . LEU A 1 519 ? 17.345  28.473  7.814   1.00 69.82 519 A 1 
ATOM 4132 C CD2 . LEU A 1 519 ? 18.856  28.893  5.895   1.00 70.01 519 A 1 
ATOM 4133 N N   . ILE A 1 520 ? 14.274  31.209  4.008   1.00 87.60 520 A 1 
ATOM 4134 C CA  . ILE A 1 520 ? 13.157  31.235  3.050   1.00 85.18 520 A 1 
ATOM 4135 C C   . ILE A 1 520 ? 13.560  31.967  1.764   1.00 83.62 520 A 1 
ATOM 4136 O O   . ILE A 1 520 ? 13.323  31.470  0.667   1.00 79.63 520 A 1 
ATOM 4137 C CB  . ILE A 1 520 ? 11.906  31.861  3.715   1.00 86.37 520 A 1 
ATOM 4138 C CG1 . ILE A 1 520 ? 11.342  30.897  4.780   1.00 84.42 520 A 1 
ATOM 4139 C CG2 . ILE A 1 520 ? 10.808  32.195  2.688   1.00 81.07 520 A 1 
ATOM 4140 C CD1 . ILE A 1 520 ? 10.286  31.527  5.697   1.00 78.18 520 A 1 
ATOM 4141 N N   . LYS A 1 521 ? 14.228  33.120  1.884   1.00 85.56 521 A 1 
ATOM 4142 C CA  . LYS A 1 521 ? 14.715  33.883  0.722   1.00 83.32 521 A 1 
ATOM 4143 C C   . LYS A 1 521 ? 15.868  33.187  -0.002  1.00 80.76 521 A 1 
ATOM 4144 O O   . LYS A 1 521 ? 15.882  33.149  -1.226  1.00 77.54 521 A 1 
ATOM 4145 C CB  . LYS A 1 521 ? 15.140  35.294  1.154   1.00 83.40 521 A 1 
ATOM 4146 C CG  . LYS A 1 521 ? 13.936  36.176  1.502   1.00 76.42 521 A 1 
ATOM 4147 C CD  . LYS A 1 521 ? 14.402  37.589  1.883   1.00 73.53 521 A 1 
ATOM 4148 C CE  . LYS A 1 521 ? 13.185  38.458  2.198   1.00 65.16 521 A 1 
ATOM 4149 N NZ  . LYS A 1 521 ? 13.566  39.873  2.457   1.00 58.52 521 A 1 
ATOM 4150 N N   . GLU A 1 522 ? 16.829  32.652  0.746   1.00 78.58 522 A 1 
ATOM 4151 C CA  . GLU A 1 522 ? 18.027  32.000  0.196   1.00 75.56 522 A 1 
ATOM 4152 C C   . GLU A 1 522 ? 17.687  30.693  -0.534  1.00 73.57 522 A 1 
ATOM 4153 O O   . GLU A 1 522 ? 18.219  30.427  -1.613  1.00 69.10 522 A 1 
ATOM 4154 C CB  . GLU A 1 522 ? 19.023  31.776  1.351   1.00 75.56 522 A 1 
ATOM 4155 C CG  . GLU A 1 522 ? 20.404  31.264  0.897   1.00 69.22 522 A 1 
ATOM 4156 C CD  . GLU A 1 522 ? 21.438  31.190  2.041   1.00 66.47 522 A 1 
ATOM 4157 O OE1 . GLU A 1 522 ? 22.558  30.696  1.772   1.00 60.68 522 A 1 
ATOM 4158 O OE2 . GLU A 1 522 ? 21.153  31.661  3.174   1.00 63.69 522 A 1 
ATOM 4159 N N   . LEU A 1 523 ? 16.750  29.913  0.020   1.00 76.58 523 A 1 
ATOM 4160 C CA  . LEU A 1 523 ? 16.299  28.634  -0.529  1.00 72.55 523 A 1 
ATOM 4161 C C   . LEU A 1 523 ? 15.097  28.776  -1.480  1.00 72.43 523 A 1 
ATOM 4162 O O   . LEU A 1 523 ? 14.605  27.764  -1.970  1.00 68.56 523 A 1 
ATOM 4163 C CB  . LEU A 1 523 ? 16.011  27.662  0.632   1.00 72.56 523 A 1 
ATOM 4164 C CG  . LEU A 1 523 ? 17.210  27.381  1.557   1.00 69.68 523 A 1 
ATOM 4165 C CD1 . LEU A 1 523 ? 16.761  26.526  2.743   1.00 62.61 523 A 1 
ATOM 4166 C CD2 . LEU A 1 523 ? 18.335  26.637  0.835   1.00 63.00 523 A 1 
ATOM 4167 N N   . LYS A 1 524 ? 14.638  30.008  -1.747  1.00 75.41 524 A 1 
ATOM 4168 C CA  . LYS A 1 524 ? 13.498  30.329  -2.625  1.00 74.01 524 A 1 
ATOM 4169 C C   . LYS A 1 524 ? 12.229  29.528  -2.283  1.00 75.78 524 A 1 
ATOM 4170 O O   . LYS A 1 524 ? 11.569  28.978  -3.164  1.00 71.68 524 A 1 
ATOM 4171 C CB  . LYS A 1 524 ? 13.888  30.186  -4.104  1.00 69.15 524 A 1 
ATOM 4172 C CG  . LYS A 1 524 ? 15.060  31.076  -4.534  1.00 63.87 524 A 1 
ATOM 4173 C CD  . LYS A 1 524 ? 15.306  30.880  -6.032  1.00 57.03 524 A 1 
ATOM 4174 C CE  . LYS A 1 524 ? 16.462  31.748  -6.520  1.00 51.42 524 A 1 
ATOM 4175 N NZ  . LYS A 1 524 ? 16.679  31.570  -7.979  1.00 42.34 524 A 1 
ATOM 4176 N N   . ILE A 1 525 ? 11.893  29.440  -1.005  1.00 75.20 525 A 1 
ATOM 4177 C CA  . ILE A 1 525 ? 10.689  28.755  -0.524  1.00 76.60 525 A 1 
ATOM 4178 C C   . ILE A 1 525 ? 9.503   29.708  -0.710  1.00 77.31 525 A 1 
ATOM 4179 O O   . ILE A 1 525 ? 9.381   30.700  0.005   1.00 74.42 525 A 1 
ATOM 4180 C CB  . ILE A 1 525 ? 10.861  28.288  0.940   1.00 77.32 525 A 1 
ATOM 4181 C CG1 . ILE A 1 525 ? 12.139  27.432  1.117   1.00 76.21 525 A 1 
ATOM 4182 C CG2 . ILE A 1 525 ? 9.622   27.491  1.375   1.00 72.71 525 A 1 
ATOM 4183 C CD1 . ILE A 1 525 ? 12.463  27.088  2.573   1.00 70.91 525 A 1 
ATOM 4184 N N   . ILE A 1 526 ? 8.661   29.423  -1.701  1.00 75.62 526 A 1 
ATOM 4185 C CA  . ILE A 1 526 ? 7.474   30.213  -2.061  1.00 75.07 526 A 1 
ATOM 4186 C C   . ILE A 1 526 ? 6.236   29.367  -1.719  1.00 76.40 526 A 1 
ATOM 4187 O O   . ILE A 1 526 ? 6.307   28.144  -1.899  1.00 72.98 526 A 1 
ATOM 4188 C CB  . ILE A 1 526 ? 7.527   30.639  -3.554  1.00 69.94 526 A 1 
ATOM 4189 C CG1 . ILE A 1 526 ? 8.874   31.333  -3.899  1.00 62.71 526 A 1 
ATOM 4190 C CG2 . ILE A 1 526 ? 6.364   31.584  -3.901  1.00 59.99 526 A 1 
ATOM 4191 C CD1 . ILE A 1 526 ? 9.084   31.611  -5.393  1.00 54.13 526 A 1 
ATOM 4192 N N   . PRO A 1 527 ? 5.140   29.966  -1.200  1.00 75.31 527 A 1 
ATOM 4193 C CA  . PRO A 1 527 ? 3.849   29.291  -1.096  1.00 74.67 527 A 1 
ATOM 4194 C C   . PRO A 1 527 ? 3.383   28.866  -2.491  1.00 72.03 527 A 1 
ATOM 4195 O O   . PRO A 1 527 ? 3.476   29.661  -3.427  1.00 66.41 527 A 1 
ATOM 4196 C CB  . PRO A 1 527 ? 2.869   30.296  -0.470  1.00 73.04 527 A 1 
ATOM 4197 C CG  . PRO A 1 527 ? 3.745   31.446  0.025   1.00 71.98 527 A 1 
ATOM 4198 C CD  . PRO A 1 527 ? 5.016   31.359  -0.814  1.00 74.79 527 A 1 
ATOM 4199 N N   . GLU A 1 528 ? 2.926   27.636  -2.640  1.00 66.27 528 A 1 
ATOM 4200 C CA  . GLU A 1 528 ? 2.176   27.246  -3.841  1.00 64.65 528 A 1 
ATOM 4201 C C   . GLU A 1 528 ? 0.782   27.894  -3.749  1.00 61.80 528 A 1 
ATOM 4202 O O   . GLU A 1 528 ? 0.148   27.828  -2.697  1.00 53.87 528 A 1 
ATOM 4203 C CB  . GLU A 1 528 ? 2.146   25.709  -3.990  1.00 57.89 528 A 1 
ATOM 4204 C CG  . GLU A 1 528 ? 3.528   25.176  -4.426  1.00 52.16 528 A 1 
ATOM 4205 C CD  . GLU A 1 528 ? 3.656   23.640  -4.545  1.00 47.69 528 A 1 
ATOM 4206 O OE1 . GLU A 1 528 ? 4.772   23.208  -4.933  1.00 42.57 528 A 1 
ATOM 4207 O OE2 . GLU A 1 528 ? 2.703   22.904  -4.222  1.00 43.09 528 A 1 
ATOM 4208 N N   . GLU A 1 529 ? 0.379   28.625  -4.803  1.00 62.97 529 A 1 
ATOM 4209 C CA  . GLU A 1 529 ? -0.984  29.177  -4.948  1.00 63.07 529 A 1 
ATOM 4210 C C   . GLU A 1 529 ? -2.009  28.085  -5.265  1.00 54.54 529 A 1 
ATOM 4211 O O   . GLU A 1 529 ? -1.671  27.169  -6.057  1.00 48.20 529 A 1 
ATOM 4212 C CB  . GLU A 1 529 ? -1.041  30.284  -6.025  1.00 57.09 529 A 1 
ATOM 4213 C CG  . GLU A 1 529 ? -0.554  31.661  -5.536  1.00 49.67 529 A 1 
ATOM 4214 C CD  . GLU A 1 529 ? -0.732  32.807  -6.562  1.00 44.95 529 A 1 
ATOM 4215 O OE1 . GLU A 1 529 ? -0.699  33.988  -6.126  1.00 42.13 529 A 1 
ATOM 4216 O OE2 . GLU A 1 529 ? -0.869  32.541  -7.780  1.00 43.05 529 A 1 
ATOM 4217 O OXT . GLU A 1 529 ? -3.115  28.208  -4.692  1.00 50.30 529 A 1 
#
