# 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_if03275
#
_entry.id if03275
#
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 CYS 2   
1 n LEU 3   
1 n LEU 4   
1 n CYS 5   
1 n TYR 6   
1 n ASN 7   
1 n ASP 8   
1 n LEU 9   
1 n ASP 10  
1 n PHE 11  
1 n GLY 12  
1 n ILE 13  
1 n ILE 14  
1 n ALA 15  
1 n VAL 16  
1 n ILE 17  
1 n GLN 18  
1 n HIS 19  
1 n LEU 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n VAL 24  
1 n LEU 25  
1 n SER 26  
1 n ARG 27  
1 n LEU 28  
1 n ILE 29  
1 n GLY 30  
1 n GLY 31  
1 n GLU 32  
1 n CYS 33  
1 n ILE 34  
1 n ILE 35  
1 n GLU 36  
1 n LYS 37  
1 n GLN 38  
1 n THR 39  
1 n VAL 40  
1 n PRO 41  
1 n GLY 42  
1 n GLU 43  
1 n TYR 44  
1 n VAL 45  
1 n LEU 46  
1 n GLU 47  
1 n MET 48  
1 n VAL 49  
1 n ASP 50  
1 n ILE 51  
1 n ASP 52  
1 n LYS 53  
1 n ARG 54  
1 n PHE 55  
1 n GLN 56  
1 n GLY 57  
1 n VAL 58  
1 n HIS 59  
1 n ALA 60  
1 n LEU 61  
1 n LYS 62  
1 n SER 63  
1 n CYS 64  
1 n SER 65  
1 n ILE 66  
1 n ASN 67  
1 n LEU 68  
1 n ARG 69  
1 n ARG 70  
1 n GLY 71  
1 n GLU 72  
1 n VAL 73  
1 n LEU 74  
1 n ALA 75  
1 n LEU 76  
1 n VAL 77  
1 n GLY 78  
1 n GLU 79  
1 n ASN 80  
1 n GLY 81  
1 n ALA 82  
1 n GLY 83  
1 n LYS 84  
1 n SER 85  
1 n THR 86  
1 n ILE 87  
1 n MET 88  
1 n LYS 89  
1 n VAL 90  
1 n LEU 91  
1 n THR 92  
1 n GLY 93  
1 n ILE 94  
1 n TYR 95  
1 n LYS 96  
1 n ALA 97  
1 n ASP 98  
1 n SER 99  
1 n GLY 100 
1 n HIS 101 
1 n ILE 102 
1 n LEU 103 
1 n TYR 104 
1 n PHE 105 
1 n GLY 106 
1 n ASN 107 
1 n LYS 108 
1 n VAL 109 
1 n ASP 110 
1 n PHE 111 
1 n LYS 112 
1 n SER 113 
1 n PRO 114 
1 n ARG 115 
1 n ASP 116 
1 n ALA 117 
1 n ARG 118 
1 n ASP 119 
1 n ALA 120 
1 n GLY 121 
1 n LEU 122 
1 n SER 123 
1 n ILE 124 
1 n VAL 125 
1 n HIS 126 
1 n GLN 127 
1 n GLU 128 
1 n LEU 129 
1 n ASN 130 
1 n LEU 131 
1 n MET 132 
1 n GLY 133 
1 n HIS 134 
1 n LEU 135 
1 n THR 136 
1 n VAL 137 
1 n ALA 138 
1 n GLN 139 
1 n ASN 140 
1 n ILE 141 
1 n PHE 142 
1 n ILE 143 
1 n GLY 144 
1 n ARG 145 
1 n GLU 146 
1 n SER 147 
1 n LYS 148 
1 n GLY 149 
1 n PHE 150 
1 n PHE 151 
1 n LEU 152 
1 n ASP 153 
1 n GLU 154 
1 n ARG 155 
1 n GLY 156 
1 n ILE 157 
1 n GLU 158 
1 n ASN 159 
1 n LYS 160 
1 n THR 161 
1 n ARG 162 
1 n ALA 163 
1 n LEU 164 
1 n PHE 165 
1 n GLU 166 
1 n ARG 167 
1 n MET 168 
1 n ASN 169 
1 n ILE 170 
1 n THR 171 
1 n SER 172 
1 n ILE 173 
1 n ASP 174 
1 n PRO 175 
1 n HIS 176 
1 n SER 177 
1 n LYS 178 
1 n VAL 179 
1 n ALA 180 
1 n ASP 181 
1 n LEU 182 
1 n THR 183 
1 n VAL 184 
1 n GLY 185 
1 n LYS 186 
1 n GLN 187 
1 n GLN 188 
1 n ILE 189 
1 n VAL 190 
1 n GLU 191 
1 n ILE 192 
1 n ALA 193 
1 n LYS 194 
1 n ALA 195 
1 n ILE 196 
1 n SER 197 
1 n TYR 198 
1 n ASP 199 
1 n ALA 200 
1 n ARG 201 
1 n VAL 202 
1 n ILE 203 
1 n VAL 204 
1 n PHE 205 
1 n ASP 206 
1 n GLU 207 
1 n PRO 208 
1 n SER 209 
1 n ALA 210 
1 n THR 211 
1 n LEU 212 
1 n THR 213 
1 n GLU 214 
1 n ASN 215 
1 n GLU 216 
1 n THR 217 
1 n ASP 218 
1 n VAL 219 
1 n LEU 220 
1 n PHE 221 
1 n LYS 222 
1 n LEU 223 
1 n ILE 224 
1 n GLU 225 
1 n GLU 226 
1 n LEU 227 
1 n LYS 228 
1 n GLN 229 
1 n ASN 230 
1 n ASP 231 
1 n VAL 232 
1 n SER 233 
1 n MET 234 
1 n ILE 235 
1 n TYR 236 
1 n ILE 237 
1 n SER 238 
1 n HIS 239 
1 n ARG 240 
1 n ILE 241 
1 n GLU 242 
1 n GLU 243 
1 n ILE 244 
1 n MET 245 
1 n ARG 246 
1 n ILE 247 
1 n SER 248 
1 n ASP 249 
1 n ARG 250 
1 n VAL 251 
1 n THR 252 
1 n VAL 253 
1 n LEU 254 
1 n ARG 255 
1 n ASP 256 
1 n GLY 257 
1 n GLU 258 
1 n PHE 259 
1 n VAL 260 
1 n GLY 261 
1 n THR 262 
1 n ARG 263 
1 n ASP 264 
1 n THR 265 
1 n ALA 266 
1 n ASP 267 
1 n VAL 268 
1 n THR 269 
1 n ILE 270 
1 n ASP 271 
1 n GLU 272 
1 n ILE 273 
1 n ILE 274 
1 n HIS 275 
1 n MET 276 
1 n MET 277 
1 n ILE 278 
1 n GLY 279 
1 n ARG 280 
1 n VAL 281 
1 n THR 282 
1 n TYR 283 
1 n GLU 284 
1 n LYS 285 
1 n PRO 286 
1 n LYS 287 
1 n GLU 288 
1 n LYS 289 
1 n SER 290 
1 n ASN 291 
1 n VAL 292 
1 n PRO 293 
1 n ALA 294 
1 n ASP 295 
1 n ALA 296 
1 n PRO 297 
1 n VAL 298 
1 n VAL 299 
1 n LEU 300 
1 n LYS 301 
1 n VAL 302 
1 n GLU 303 
1 n ARG 304 
1 n LEU 305 
1 n SER 306 
1 n SER 307 
1 n LYS 308 
1 n ASP 309 
1 n VAL 310 
1 n GLU 311 
1 n ASN 312 
1 n VAL 313 
1 n SER 314 
1 n PHE 315 
1 n GLU 316 
1 n LEU 317 
1 n HIS 318 
1 n LYS 319 
1 n GLY 320 
1 n GLU 321 
1 n ILE 322 
1 n LEU 323 
1 n GLY 324 
1 n PHE 325 
1 n ALA 326 
1 n GLY 327 
1 n LEU 328 
1 n MET 329 
1 n GLY 330 
1 n ALA 331 
1 n GLY 332 
1 n ARG 333 
1 n THR 334 
1 n GLU 335 
1 n LEU 336 
1 n ALA 337 
1 n ARG 338 
1 n LEU 339 
1 n ILE 340 
1 n PHE 341 
1 n GLY 342 
1 n ALA 343 
1 n ASP 344 
1 n THR 345 
1 n LYS 346 
1 n THR 347 
1 n GLY 348 
1 n GLY 349 
1 n ASP 350 
1 n ILE 351 
1 n TYR 352 
1 n ILE 353 
1 n ASN 354 
1 n GLY 355 
1 n LYS 356 
1 n LYS 357 
1 n THR 358 
1 n ASP 359 
1 n ILE 360 
1 n ARG 361 
1 n SER 362 
1 n PRO 363 
1 n GLY 364 
1 n ASP 365 
1 n ALA 366 
1 n VAL 367 
1 n ARG 368 
1 n ASN 369 
1 n GLY 370 
1 n ILE 371 
1 n GLY 372 
1 n TYR 373 
1 n LEU 374 
1 n SER 375 
1 n GLU 376 
1 n ASP 377 
1 n ARG 378 
1 n LYS 379 
1 n ARG 380 
1 n PHE 381 
1 n GLY 382 
1 n CYS 383 
1 n VAL 384 
1 n LEU 385 
1 n GLY 386 
1 n MET 387 
1 n ARG 388 
1 n LEU 389 
1 n ALA 390 
1 n ASP 391 
1 n ASN 392 
1 n VAL 393 
1 n VAL 394 
1 n LEU 395 
1 n PRO 396 
1 n SER 397 
1 n LEU 398 
1 n GLY 399 
1 n ASN 400 
1 n TYR 401 
1 n VAL 402 
1 n LYS 403 
1 n GLY 404 
1 n LEU 405 
1 n PHE 406 
1 n LEU 407 
1 n ASN 408 
1 n GLU 409 
1 n LYS 410 
1 n LYS 411 
1 n ILE 412 
1 n SER 413 
1 n ASN 414 
1 n ASP 415 
1 n ALA 416 
1 n ALA 417 
1 n GLU 418 
1 n TYR 419 
1 n VAL 420 
1 n GLY 421 
1 n LYS 422 
1 n ILE 423 
1 n ASP 424 
1 n ILE 425 
1 n LYS 426 
1 n THR 427 
1 n PRO 428 
1 n SER 429 
1 n VAL 430 
1 n ASP 431 
1 n GLN 432 
1 n MET 433 
1 n LEU 434 
1 n LYS 435 
1 n ASN 436 
1 n LEU 437 
1 n SER 438 
1 n GLY 439 
1 n GLY 440 
1 n ASN 441 
1 n GLN 442 
1 n GLN 443 
1 n LYS 444 
1 n VAL 445 
1 n VAL 446 
1 n VAL 447 
1 n ALA 448 
1 n LYS 449 
1 n TRP 450 
1 n LEU 451 
1 n ILE 452 
1 n ARG 453 
1 n ASN 454 
1 n CYS 455 
1 n ASP 456 
1 n ILE 457 
1 n LEU 458 
1 n ILE 459 
1 n PHE 460 
1 n ASP 461 
1 n GLU 462 
1 n PRO 463 
1 n THR 464 
1 n ARG 465 
1 n GLY 466 
1 n ILE 467 
1 n ASP 468 
1 n VAL 469 
1 n GLY 470 
1 n ALA 471 
1 n LYS 472 
1 n SER 473 
1 n GLU 474 
1 n ILE 475 
1 n TYR 476 
1 n LYS 477 
1 n LEU 478 
1 n MET 479 
1 n THR 480 
1 n ALA 481 
1 n LEU 482 
1 n VAL 483 
1 n GLY 484 
1 n GLU 485 
1 n GLY 486 
1 n LYS 487 
1 n SER 488 
1 n ILE 489 
1 n ILE 490 
1 n MET 491 
1 n ILE 492 
1 n SER 493 
1 n SER 494 
1 n GLU 495 
1 n LEU 496 
1 n ALA 497 
1 n GLU 498 
1 n ILE 499 
1 n PHE 500 
1 n ARG 501 
1 n MET 502 
1 n SER 503 
1 n ASP 504 
1 n ARG 505 
1 n ILE 506 
1 n LEU 507 
1 n VAL 508 
1 n MET 509 
1 n SER 510 
1 n ASN 511 
1 n GLY 512 
1 n VAL 513 
1 n GLN 514 
1 n THR 515 
1 n ALA 516 
1 n THR 517 
1 n LEU 518 
1 n GLY 519 
1 n ILE 520 
1 n GLU 521 
1 n GLU 522 
1 n ALA 523 
1 n ASP 524 
1 n GLN 525 
1 n HIS 526 
1 n LYS 527 
1 n VAL 528 
1 n MET 529 
1 n SER 530 
1 n TYR 531 
1 n ALA 532 
1 n VAL 533 
1 n GLN 534 
1 n HIS 535 
1 n SER 536 
1 n HIS 537 
1 n VAL 538 
1 n VAL 539 
#
_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 10:50:59)"
_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 83.75
_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 CYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n CYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n TRP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n MET . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n MET . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n MET . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n MET . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n VAL . 539 A 539 
#
_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   ? 35.841  -62.073 26.979  1.00 11.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.873  -61.307 27.777  1.00 16.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.175  -59.828 27.562  1.00 17.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.249  -59.391 27.932  1.00 16.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.952  -61.730 29.260  1.00 15.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.632  -61.530 30.016  1.00 13.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.573  -62.416 31.611  1.00 12.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 34.352  -61.199 32.716  1.00 11.23 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? 34.284  -59.139 26.841  1.00 13.52 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? 34.154  -57.691 26.599  1.00 16.81 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? 35.378  -56.853 26.161  1.00 16.91 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? 35.960  -56.118 26.942  1.00 16.21 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? 33.393  -57.079 27.779  1.00 16.51 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? 31.723  -57.798 27.799  1.00 13.56 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 35.659  -56.846 24.850  1.00 11.67 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 36.095  -55.654 24.106  1.00 16.74 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 34.841  -55.083 23.425  1.00 16.61 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 34.388  -55.699 22.469  1.00 16.09 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 37.109  -56.043 23.004  1.00 16.26 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 38.583  -55.754 23.303  1.00 14.59 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 39.359  -57.053 23.528  1.00 14.12 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 39.220  -55.014 22.122  1.00 17.11 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 34.258  -53.962 23.907  1.00 13.80 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 33.245  -53.132 23.219  1.00 17.60 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 32.811  -51.999 24.176  1.00 17.26 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 31.719  -52.053 24.711  1.00 16.60 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 32.018  -53.971 22.756  1.00 16.88 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 32.003  -54.374 21.262  1.00 14.85 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 31.012  -55.519 21.046  1.00 14.21 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 31.637  -53.220 20.345  1.00 16.15 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? 33.676  -51.009 24.456  1.00 17.64 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? 33.284  -49.807 25.228  1.00 20.58 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? 34.247  -48.602 25.051  1.00 20.20 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? 34.412  -47.832 25.989  1.00 19.05 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? 33.095  -50.152 26.727  1.00 19.92 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? 31.335  -50.341 27.126  1.00 16.55 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? 34.896  -48.412 23.877  1.00 18.78 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? 35.869  -47.305 23.731  1.00 22.18 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? 35.755  -46.442 22.456  1.00 21.88 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? 36.626  -45.609 22.242  1.00 20.52 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? 37.302  -47.808 24.005  1.00 20.95 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? 37.828  -47.308 25.348  1.00 18.50 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? 38.356  -46.000 25.448  1.00 17.46 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? 37.760  -48.125 26.492  1.00 17.30 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? 38.810  -45.514 26.691  1.00 17.75 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? 38.213  -47.641 27.737  1.00 17.94 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? 38.740  -46.336 27.832  1.00 19.03 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? 39.180  -45.869 29.034  1.00 20.07 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 34.694  -46.548 21.638  1.00 19.80 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 34.641  -45.836 20.344  1.00 25.55 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 33.638  -44.667 20.228  1.00 25.28 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 33.658  -43.989 19.209  1.00 23.71 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 34.521  -46.856 19.194  1.00 24.06 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 35.860  -47.444 18.764  1.00 20.82 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 36.921  -47.164 19.281  1.00 19.16 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 35.852  -48.303 17.776  1.00 20.22 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? 32.819  -44.365 21.244  1.00 20.26 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? 31.790  -43.313 21.108  1.00 26.18 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? 32.143  -41.962 21.766  1.00 25.76 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? 31.455  -40.968 21.533  1.00 24.20 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? 30.424  -43.856 21.565  1.00 24.43 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? 29.838  -44.896 20.603  1.00 21.26 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? 30.077  -44.777 19.384  1.00 20.15 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? 29.164  -45.824 21.104  1.00 19.76 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? 33.222  -41.864 22.536  1.00 22.91 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? 33.631  -40.594 23.164  1.00 29.25 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? 34.537  -39.719 22.271  1.00 29.49 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? 34.493  -38.495 22.393  1.00 28.11 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? 34.265  -40.843 24.553  1.00 28.02 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? 33.404  -40.286 25.705  1.00 26.23 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? 32.409  -41.331 26.211  1.00 23.45 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? 34.276  -39.851 26.882  1.00 28.20 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? 35.302  -40.295 21.352  1.00 24.04 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? 36.278  -39.531 20.556  1.00 30.22 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? 35.651  -38.764 19.378  1.00 29.89 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? 36.127  -37.685 19.015  1.00 28.56 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? 37.420  -40.459 20.102  1.00 28.94 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? 38.501  -40.660 21.173  1.00 25.62 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? 38.678  -39.746 22.010  1.00 24.54 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? 39.161  -41.720 21.132  1.00 24.37 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 34.539  -39.245 18.808  1.00 23.56 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 33.870  -38.535 17.702  1.00 30.66 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 33.147  -37.257 18.154  1.00 30.64 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 33.138  -36.265 17.420  1.00 28.76 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 32.933  -39.491 16.951  1.00 29.27 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 33.638  -40.224 15.821  1.00 27.31 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 33.766  -39.600 14.563  1.00 24.57 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 34.189  -41.502 16.026  1.00 27.32 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 34.437  -40.254 13.511  1.00 25.14 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 34.865  -42.156 14.974  1.00 24.82 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 34.989  -41.532 13.720  1.00 28.22 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? 32.583  -37.237 19.367  1.00 30.40 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? 31.920  -36.052 19.924  1.00 37.42 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? 32.895  -34.914 20.249  1.00 38.39 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? 32.603  -33.748 19.985  1.00 37.03 12  A 1 
ATOM 96   N N   . ILE A 1 13  ? 34.075  -35.241 20.753  1.00 29.15 13  A 1 
ATOM 97   C CA  . ILE A 1 13  ? 35.094  -34.249 21.127  1.00 34.12 13  A 1 
ATOM 98   C C   . ILE A 1 13  ? 35.754  -33.640 19.879  1.00 34.33 13  A 1 
ATOM 99   O O   . ILE A 1 13  ? 35.966  -32.428 19.832  1.00 34.16 13  A 1 
ATOM 100  C CB  . ILE A 1 13  ? 36.101  -34.879 22.117  1.00 33.67 13  A 1 
ATOM 101  C CG1 . ILE A 1 13  ? 35.374  -35.232 23.440  1.00 31.39 13  A 1 
ATOM 102  C CG2 . ILE A 1 13  ? 37.283  -33.931 22.401  1.00 33.93 13  A 1 
ATOM 103  C CD1 . ILE A 1 13  ? 36.218  -36.033 24.440  1.00 32.39 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 36.001  -34.429 18.829  1.00 29.26 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 36.569  -33.931 17.566  1.00 33.32 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 35.592  -32.977 16.855  1.00 33.64 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 36.016  -31.929 16.368  1.00 33.15 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 37.019  -35.117 16.680  1.00 33.30 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 38.219  -35.835 17.341  1.00 31.38 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 37.406  -34.649 15.262  1.00 33.56 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 38.568  -37.192 16.718  1.00 33.46 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? 34.277  -33.266 16.851  1.00 30.44 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? 33.262  -32.393 16.256  1.00 35.55 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? 33.123  -31.049 17.003  1.00 35.83 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? 33.012  -29.994 16.379  1.00 34.96 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? 31.934  -33.162 16.217  1.00 34.64 15  A 1 
ATOM 117  N N   . VAL A 1 16  ? 33.182  -31.064 18.337  1.00 30.82 16  A 1 
ATOM 118  C CA  . VAL A 1 16  ? 33.127  -29.846 19.167  1.00 34.62 16  A 1 
ATOM 119  C C   . VAL A 1 16  ? 34.395  -28.999 19.003  1.00 34.45 16  A 1 
ATOM 120  O O   . VAL A 1 16  ? 34.303  -27.777 18.895  1.00 33.65 16  A 1 
ATOM 121  C CB  . VAL A 1 16  ? 32.851  -30.209 20.639  1.00 33.49 16  A 1 
ATOM 122  C CG1 . VAL A 1 16  ? 32.944  -29.004 21.587  1.00 29.53 16  A 1 
ATOM 123  C CG2 . VAL A 1 16  ? 31.431  -30.782 20.795  1.00 33.30 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? 35.569  -29.617 18.906  1.00 35.58 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? 36.832  -28.900 18.669  1.00 39.01 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? 36.860  -28.291 17.259  1.00 38.86 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? 37.258  -27.136 17.118  1.00 38.47 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? 38.046  -29.811 18.972  1.00 38.53 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? 38.111  -30.104 20.494  1.00 37.29 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? 39.373  -29.158 18.519  1.00 39.85 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? 39.123  -31.187 20.884  1.00 38.95 17  A 1 
ATOM 132  N N   . GLN A 1 18  ? 36.368  -28.979 16.221  1.00 32.18 18  A 1 
ATOM 133  C CA  . GLN A 1 18  ? 36.248  -28.407 14.871  1.00 36.80 18  A 1 
ATOM 134  C C   . GLN A 1 18  ? 35.286  -27.208 14.829  1.00 37.24 18  A 1 
ATOM 135  O O   . GLN A 1 18  ? 35.623  -26.186 14.231  1.00 37.01 18  A 1 
ATOM 136  C CB  . GLN A 1 18  ? 35.823  -29.485 13.857  1.00 36.09 18  A 1 
ATOM 137  C CG  . GLN A 1 18  ? 37.039  -30.230 13.290  1.00 35.63 18  A 1 
ATOM 138  C CD  . GLN A 1 18  ? 36.663  -31.275 12.242  1.00 32.72 18  A 1 
ATOM 139  O OE1 . GLN A 1 18  ? 35.605  -31.882 12.269  1.00 34.92 18  A 1 
ATOM 140  N NE2 . GLN A 1 18  ? 37.512  -31.544 11.276  1.00 35.73 18  A 1 
ATOM 141  N N   . HIS A 1 19  ? 34.136  -27.276 15.516  1.00 26.88 19  A 1 
ATOM 142  C CA  . HIS A 1 19  ? 33.191  -26.157 15.598  1.00 31.79 19  A 1 
ATOM 143  C C   . HIS A 1 19  ? 33.760  -24.945 16.352  1.00 31.78 19  A 1 
ATOM 144  O O   . HIS A 1 19  ? 33.577  -23.813 15.905  1.00 31.04 19  A 1 
ATOM 145  C CB  . HIS A 1 19  ? 31.864  -26.628 16.221  1.00 30.39 19  A 1 
ATOM 146  C CG  . HIS A 1 19  ? 30.776  -26.782 15.187  1.00 27.38 19  A 1 
ATOM 147  N ND1 . HIS A 1 19  ? 30.185  -25.758 14.488  1.00 25.28 19  A 1 
ATOM 148  C CD2 . HIS A 1 19  ? 30.195  -27.948 14.763  1.00 25.69 19  A 1 
ATOM 149  C CE1 . HIS A 1 19  ? 29.266  -26.290 13.660  1.00 26.50 19  A 1 
ATOM 150  N NE2 . HIS A 1 19  ? 29.241  -27.621 13.790  1.00 25.76 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 34.474  -25.146 17.456  1.00 32.25 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 35.117  -24.053 18.198  1.00 36.07 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 36.271  -23.418 17.413  1.00 35.47 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 36.442  -22.200 17.461  1.00 34.77 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 35.584  -24.551 19.581  1.00 34.69 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 34.594  -24.177 20.706  1.00 32.05 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 34.111  -25.406 21.476  1.00 30.09 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 35.257  -23.220 21.703  1.00 35.74 20  A 1 
ATOM 159  N N   . THR A 1 21  ? 37.031  -24.209 16.654  1.00 32.94 21  A 1 
ATOM 160  C CA  . THR A 1 21  ? 38.163  -23.688 15.874  1.00 36.31 21  A 1 
ATOM 161  C C   . THR A 1 21  ? 37.683  -22.844 14.687  1.00 36.41 21  A 1 
ATOM 162  O O   . THR A 1 21  ? 38.239  -21.775 14.433  1.00 35.84 21  A 1 
ATOM 163  C CB  . THR A 1 21  ? 39.105  -24.814 15.414  1.00 34.93 21  A 1 
ATOM 164  O OG1 . THR A 1 21  ? 39.358  -25.740 16.448  1.00 31.06 21  A 1 
ATOM 165  C CG2 . THR A 1 21  ? 40.489  -24.277 15.033  1.00 33.52 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? 36.595  -23.235 14.011  1.00 32.33 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? 35.962  -22.447 12.939  1.00 36.35 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? 35.315  -21.152 13.460  1.00 36.24 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? 35.450  -20.107 12.825  1.00 35.83 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? 34.939  -23.330 12.190  1.00 35.32 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? 35.539  -23.970 10.919  1.00 32.45 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? 35.238  -25.465 10.838  1.00 29.51 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? 34.970  -23.298 9.666   1.00 34.72 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? 34.670  -21.177 14.637  1.00 30.56 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? 34.052  -19.996 15.248  1.00 32.88 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? 35.079  -18.956 15.745  1.00 32.94 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? 34.786  -17.760 15.789  1.00 32.41 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? 33.146  -20.472 16.393  1.00 31.68 23  A 1 
ATOM 179  N N   . VAL A 1 24  ? 36.285  -19.384 16.116  1.00 34.13 24  A 1 
ATOM 180  C CA  . VAL A 1 24  ? 37.373  -18.480 16.530  1.00 35.38 24  A 1 
ATOM 181  C C   . VAL A 1 24  ? 38.125  -17.920 15.314  1.00 34.98 24  A 1 
ATOM 182  O O   . VAL A 1 24  ? 38.481  -16.740 15.315  1.00 33.70 24  A 1 
ATOM 183  C CB  . VAL A 1 24  ? 38.294  -19.181 17.549  1.00 33.85 24  A 1 
ATOM 184  C CG1 . VAL A 1 24  ? 39.527  -18.348 17.920  1.00 29.87 24  A 1 
ATOM 185  C CG2 . VAL A 1 24  ? 37.536  -19.451 18.865  1.00 33.42 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? 38.297  -18.700 14.245  1.00 33.21 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? 38.906  -18.231 12.991  1.00 35.98 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? 38.028  -17.219 12.237  1.00 35.68 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? 38.566  -16.267 11.668  1.00 34.98 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? 39.267  -19.451 12.116  1.00 34.78 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? 40.723  -19.909 12.345  1.00 31.32 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? 40.865  -21.427 12.218  1.00 29.99 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? 41.653  -19.262 11.314  1.00 34.06 25  A 1 
ATOM 194  N N   . SER A 1 26  ? 36.684  -17.336 12.291  1.00 29.56 26  A 1 
ATOM 195  C CA  . SER A 1 26  ? 35.768  -16.367 11.662  1.00 30.79 26  A 1 
ATOM 196  C C   . SER A 1 26  ? 35.745  -14.996 12.355  1.00 30.10 26  A 1 
ATOM 197  O O   . SER A 1 26  ? 35.359  -14.009 11.742  1.00 29.52 26  A 1 
ATOM 198  C CB  . SER A 1 26  ? 34.349  -16.943 11.586  1.00 30.19 26  A 1 
ATOM 199  O OG  . SER A 1 26  ? 33.784  -17.084 12.874  1.00 28.66 26  A 1 
ATOM 200  N N   . ARG A 1 27  ? 36.192  -14.904 13.613  1.00 27.72 27  A 1 
ATOM 201  C CA  . ARG A 1 27  ? 36.312  -13.629 14.347  1.00 31.04 27  A 1 
ATOM 202  C C   . ARG A 1 27  ? 37.631  -12.885 14.104  1.00 30.13 27  A 1 
ATOM 203  O O   . ARG A 1 27  ? 37.724  -11.718 14.481  1.00 29.12 27  A 1 
ATOM 204  C CB  . ARG A 1 27  ? 36.077  -13.852 15.850  1.00 29.29 27  A 1 
ATOM 205  C CG  . ARG A 1 27  ? 34.584  -13.955 16.178  1.00 26.43 27  A 1 
ATOM 206  C CD  . ARG A 1 27  ? 34.389  -14.028 17.698  1.00 25.22 27  A 1 
ATOM 207  N NE  . ARG A 1 27  ? 32.957  -14.029 18.053  1.00 22.32 27  A 1 
ATOM 208  C CZ  . ARG A 1 27  ? 32.457  -13.961 19.279  1.00 21.66 27  A 1 
ATOM 209  N NH1 . ARG A 1 27  ? 33.217  -13.897 20.335  1.00 20.01 27  A 1 
ATOM 210  N NH2 . ARG A 1 27  ? 31.163  -13.960 19.463  1.00 20.21 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? 38.633  -13.527 13.520  1.00 31.73 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? 39.964  -12.940 13.309  1.00 35.02 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? 40.193  -12.410 11.887  1.00 33.70 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? 41.148  -11.664 11.671  1.00 32.04 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? 41.035  -13.958 13.745  1.00 33.35 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? 41.271  -13.949 15.268  1.00 31.13 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? 41.967  -15.236 15.711  1.00 29.40 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? 42.155  -12.767 15.687  1.00 33.46 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? 39.320  -12.735 10.937  1.00 27.97 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? 39.406  -12.256 9.557   1.00 30.50 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? 38.109  -11.499 9.266   1.00 30.27 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? 37.082  -12.100 8.981   1.00 28.64 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? 39.684  -13.423 8.579   1.00 28.74 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? 40.910  -14.263 9.033   1.00 26.42 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? 39.914  -12.851 7.165   1.00 27.51 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? 41.188  -15.502 8.177   1.00 26.34 29  A 1 
ATOM 227  N N   . GLY A 1 30  ? 38.147  -10.170 9.401   1.00 26.49 30  A 1 
ATOM 228  C CA  . GLY A 1 30  ? 37.033  -9.279  9.092   1.00 30.36 30  A 1 
ATOM 229  C C   . GLY A 1 30  ? 36.661  -9.308  7.608   1.00 31.34 30  A 1 
ATOM 230  O O   . GLY A 1 30  ? 37.101  -8.460  6.837   1.00 29.87 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? 35.854  -10.293 7.228   1.00 25.85 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? 35.204  -10.426 5.935   1.00 29.35 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? 33.902  -11.196 6.136   1.00 29.86 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? 33.911  -12.260 6.746   1.00 28.41 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? 32.778  -10.636 5.695   1.00 23.36 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? 31.471  -11.300 5.709   1.00 25.87 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? 31.553  -12.592 4.890   1.00 25.84 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? 31.537  -12.583 3.660   1.00 25.26 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? 30.391  -10.363 5.141   1.00 25.46 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? 30.027  -9.222  6.103   1.00 22.60 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? 28.970  -8.262  5.522   1.00 21.09 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? 28.247  -7.649  6.340   1.00 19.23 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? 28.927  -8.121  4.278   1.00 21.82 32  A 1 
ATOM 244  N N   . CYS A 1 33  ? 31.680  -13.719 5.586   1.00 22.30 33  A 1 
ATOM 245  C CA  . CYS A 1 33  ? 31.580  -15.033 4.977   1.00 26.59 33  A 1 
ATOM 246  C C   . CYS A 1 33  ? 30.089  -15.392 4.915   1.00 27.31 33  A 1 
ATOM 247  O O   . CYS A 1 33  ? 29.478  -15.723 5.929   1.00 26.23 33  A 1 
ATOM 248  C CB  . CYS A 1 33  ? 32.438  -16.023 5.776   1.00 25.82 33  A 1 
ATOM 249  S SG  . CYS A 1 33  ? 33.022  -17.357 4.693   1.00 21.08 33  A 1 
ATOM 250  N N   . ILE A 1 34  ? 29.497  -15.284 3.727   1.00 26.76 34  A 1 
ATOM 251  C CA  . ILE A 1 34  ? 28.190  -15.871 3.430   1.00 29.08 34  A 1 
ATOM 252  C C   . ILE A 1 34  ? 28.353  -17.380 3.616   1.00 29.19 34  A 1 
ATOM 253  O O   . ILE A 1 34  ? 28.974  -18.053 2.796   1.00 28.65 34  A 1 
ATOM 254  C CB  . ILE A 1 34  ? 27.723  -15.488 2.002   1.00 28.41 34  A 1 
ATOM 255  C CG1 . ILE A 1 34  ? 27.602  -13.946 1.860   1.00 26.44 34  A 1 
ATOM 256  C CG2 . ILE A 1 34  ? 26.382  -16.170 1.675   1.00 27.77 34  A 1 
ATOM 257  C CD1 . ILE A 1 34  ? 27.326  -13.466 0.428   1.00 24.84 34  A 1 
ATOM 258  N N   . ILE A 1 35  ? 27.860  -17.910 4.732   1.00 25.19 35  A 1 
ATOM 259  C CA  . ILE A 1 35  ? 27.764  -19.350 4.940   1.00 27.92 35  A 1 
ATOM 260  C C   . ILE A 1 35  ? 26.641  -19.831 4.019   1.00 28.81 35  A 1 
ATOM 261  O O   . ILE A 1 35  ? 25.466  -19.748 4.370   1.00 28.45 35  A 1 
ATOM 262  C CB  . ILE A 1 35  ? 27.531  -19.708 6.429   1.00 27.40 35  A 1 
ATOM 263  C CG1 . ILE A 1 35  ? 28.677  -19.158 7.316   1.00 24.57 35  A 1 
ATOM 264  C CG2 . ILE A 1 35  ? 27.405  -21.235 6.599   1.00 25.48 35  A 1 
ATOM 265  C CD1 . ILE A 1 35  ? 28.464  -19.355 8.826   1.00 23.56 35  A 1 
ATOM 266  N N   . GLU A 1 36  ? 26.989  -20.320 2.834   1.00 30.36 36  A 1 
ATOM 267  C CA  . GLU A 1 36  ? 26.113  -21.206 2.069   1.00 32.62 36  A 1 
ATOM 268  C C   . GLU A 1 36  ? 25.832  -22.434 2.946   1.00 33.14 36  A 1 
ATOM 269  O O   . GLU A 1 36  ? 26.644  -23.355 3.056   1.00 32.27 36  A 1 
ATOM 270  C CB  . GLU A 1 36  ? 26.753  -21.621 0.732   1.00 31.19 36  A 1 
ATOM 271  C CG  . GLU A 1 36  ? 26.621  -20.558 -0.367  1.00 27.83 36  A 1 
ATOM 272  C CD  . GLU A 1 36  ? 27.185  -21.026 -1.723  1.00 25.69 36  A 1 
ATOM 273  O OE1 . GLU A 1 36  ? 26.788  -20.427 -2.749  1.00 23.49 36  A 1 
ATOM 274  O OE2 . GLU A 1 36  ? 28.014  -21.964 -1.729  1.00 25.84 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? 24.679  -22.439 3.632   1.00 35.81 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? 24.136  -23.671 4.203   1.00 38.89 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? 23.906  -24.617 3.032   1.00 39.58 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? 23.052  -24.346 2.192   1.00 37.84 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? 22.822  -23.414 4.964   1.00 36.88 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? 23.029  -23.024 6.434   1.00 33.49 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? 21.665  -22.846 7.122   1.00 30.96 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? 21.807  -22.575 8.623   1.00 27.86 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? 20.476  -22.378 9.260   1.00 25.79 37  A 1 
ATOM 284  N N   . GLN A 1 38  ? 24.662  -25.712 2.975   1.00 36.15 38  A 1 
ATOM 285  C CA  . GLN A 1 38  ? 24.373  -26.818 2.069   1.00 39.24 38  A 1 
ATOM 286  C C   . GLN A 1 38  ? 22.914  -27.234 2.277   1.00 40.66 38  A 1 
ATOM 287  O O   . GLN A 1 38  ? 22.538  -27.678 3.364   1.00 40.04 38  A 1 
ATOM 288  C CB  . GLN A 1 38  ? 25.322  -27.996 2.335   1.00 36.91 38  A 1 
ATOM 289  C CG  . GLN A 1 38  ? 26.741  -27.729 1.809   1.00 32.99 38  A 1 
ATOM 290  C CD  . GLN A 1 38  ? 27.684  -28.918 2.002   1.00 29.63 38  A 1 
ATOM 291  O OE1 . GLN A 1 38  ? 27.459  -29.838 2.770   1.00 28.73 38  A 1 
ATOM 292  N NE2 . GLN A 1 38  ? 28.801  -28.937 1.314   1.00 29.10 38  A 1 
ATOM 293  N N   . THR A 1 39  ? 22.094  -27.024 1.254   1.00 43.91 39  A 1 
ATOM 294  C CA  . THR A 1 39  ? 20.681  -27.390 1.243   1.00 46.72 39  A 1 
ATOM 295  C C   . THR A 1 39  ? 20.563  -28.904 1.375   1.00 47.87 39  A 1 
ATOM 296  O O   . THR A 1 39  ? 21.123  -29.660 0.578   1.00 46.10 39  A 1 
ATOM 297  C CB  . THR A 1 39  ? 19.993  -26.892 -0.039  1.00 43.90 39  A 1 
ATOM 298  O OG1 . THR A 1 39  ? 20.850  -27.033 -1.157  1.00 40.83 39  A 1 
ATOM 299  C CG2 . THR A 1 39  ? 19.643  -25.409 0.060   1.00 39.59 39  A 1 
ATOM 300  N N   . VAL A 1 40  ? 19.845  -29.368 2.406   1.00 50.37 40  A 1 
ATOM 301  C CA  . VAL A 1 40  ? 19.472  -30.779 2.527   1.00 53.95 40  A 1 
ATOM 302  C C   . VAL A 1 40  ? 18.429  -31.065 1.439   1.00 55.70 40  A 1 
ATOM 303  O O   . VAL A 1 40  ? 17.399  -30.383 1.410   1.00 52.67 40  A 1 
ATOM 304  C CB  . VAL A 1 40  ? 18.930  -31.109 3.931   1.00 50.29 40  A 1 
ATOM 305  C CG1 . VAL A 1 40  ? 18.590  -32.601 4.059   1.00 46.56 40  A 1 
ATOM 306  C CG2 . VAL A 1 40  ? 19.961  -30.768 5.020   1.00 47.05 40  A 1 
ATOM 307  N N   . PRO A 1 41  ? 18.643  -32.035 0.534   1.00 45.85 41  A 1 
ATOM 308  C CA  . PRO A 1 41  ? 17.665  -32.349 -0.500  1.00 48.90 41  A 1 
ATOM 309  C C   . PRO A 1 41  ? 16.317  -32.727 0.128   1.00 52.35 41  A 1 
ATOM 310  O O   . PRO A 1 41  ? 16.230  -33.721 0.847   1.00 50.02 41  A 1 
ATOM 311  C CB  . PRO A 1 41  ? 18.271  -33.500 -1.314  1.00 44.86 41  A 1 
ATOM 312  C CG  . PRO A 1 41  ? 19.774  -33.394 -1.047  1.00 45.55 41  A 1 
ATOM 313  C CD  . PRO A 1 41  ? 19.835  -32.855 0.382   1.00 50.06 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? 15.255  -31.947 -0.146  1.00 58.81 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? 13.876  -32.204 0.298   1.00 63.12 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? 13.286  -31.222 1.322   1.00 70.63 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? 12.120  -31.385 1.676   1.00 63.80 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? 14.018  -30.193 1.769   1.00 75.05 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? 13.494  -29.170 2.699   1.00 81.23 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? 12.516  -28.189 2.020   1.00 86.46 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? 11.538  -27.758 2.631   1.00 83.75 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? 14.678  -28.426 3.350   1.00 72.27 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? 14.247  -27.513 4.518   1.00 60.02 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? 15.418  -26.788 5.216   1.00 55.08 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? 15.127  -25.845 5.999   1.00 49.31 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? 16.587  -27.156 4.971   1.00 48.81 43  A 1 
ATOM 327  N N   . TYR A 1 44  ? 12.737  -27.874 0.734   1.00 90.35 44  A 1 
ATOM 328  C CA  . TYR A 1 44  ? 11.960  -26.891 -0.015  1.00 92.09 44  A 1 
ATOM 329  C C   . TYR A 1 44  ? 11.062  -27.538 -1.075  1.00 93.30 44  A 1 
ATOM 330  O O   . TYR A 1 44  ? 11.465  -28.442 -1.809  1.00 91.70 44  A 1 
ATOM 331  C CB  . TYR A 1 44  ? 12.899  -25.842 -0.625  1.00 90.70 44  A 1 
ATOM 332  C CG  . TYR A 1 44  ? 13.776  -25.134 0.391   1.00 90.31 44  A 1 
ATOM 333  C CD1 . TYR A 1 44  ? 13.208  -24.224 1.303   1.00 86.11 44  A 1 
ATOM 334  C CD2 . TYR A 1 44  ? 15.156  -25.410 0.451   1.00 86.50 44  A 1 
ATOM 335  C CE1 . TYR A 1 44  ? 14.012  -23.599 2.278   1.00 84.68 44  A 1 
ATOM 336  C CE2 . TYR A 1 44  ? 15.963  -24.786 1.426   1.00 85.23 44  A 1 
ATOM 337  C CZ  . TYR A 1 44  ? 15.391  -23.884 2.345   1.00 85.83 44  A 1 
ATOM 338  O OH  . TYR A 1 44  ? 16.159  -23.303 3.302   1.00 83.57 44  A 1 
ATOM 339  N N   . VAL A 1 45  ? 9.826   -27.048 -1.184  1.00 93.74 45  A 1 
ATOM 340  C CA  . VAL A 1 45  ? 8.883   -27.426 -2.255  1.00 94.13 45  A 1 
ATOM 341  C C   . VAL A 1 45  ? 9.071   -26.579 -3.508  1.00 94.48 45  A 1 
ATOM 342  O O   . VAL A 1 45  ? 8.733   -27.024 -4.603  1.00 93.17 45  A 1 
ATOM 343  C CB  . VAL A 1 45  ? 7.418   -27.353 -1.788  1.00 93.07 45  A 1 
ATOM 344  C CG1 . VAL A 1 45  ? 7.168   -28.359 -0.664  1.00 86.64 45  A 1 
ATOM 345  C CG2 . VAL A 1 45  ? 6.991   -25.959 -1.321  1.00 86.34 45  A 1 
ATOM 346  N N   . LEU A 1 46  ? 9.597   -25.377 -3.363  1.00 95.00 46  A 1 
ATOM 347  C CA  . LEU A 1 46  ? 9.876   -24.453 -4.457  1.00 95.31 46  A 1 
ATOM 348  C C   . LEU A 1 46  ? 11.176  -23.697 -4.170  1.00 95.09 46  A 1 
ATOM 349  O O   . LEU A 1 46  ? 11.331  -23.107 -3.104  1.00 94.31 46  A 1 
ATOM 350  C CB  . LEU A 1 46  ? 8.680   -23.495 -4.614  1.00 95.45 46  A 1 
ATOM 351  C CG  . LEU A 1 46  ? 8.876   -22.360 -5.632  1.00 94.68 46  A 1 
ATOM 352  C CD1 . LEU A 1 46  ? 8.908   -22.872 -7.065  1.00 90.75 46  A 1 
ATOM 353  C CD2 . LEU A 1 46  ? 7.738   -21.353 -5.490  1.00 90.60 46  A 1 
ATOM 354  N N   . GLU A 1 47  ? 12.071  -23.674 -5.153  1.00 95.25 47  A 1 
ATOM 355  C CA  . GLU A 1 47  ? 13.271  -22.842 -5.132  1.00 94.89 47  A 1 
ATOM 356  C C   . GLU A 1 47  ? 13.408  -22.128 -6.476  1.00 95.29 47  A 1 
ATOM 357  O O   . GLU A 1 47  ? 13.380  -22.756 -7.537  1.00 94.57 47  A 1 
ATOM 358  C CB  . GLU A 1 47  ? 14.526  -23.679 -4.819  1.00 93.47 47  A 1 
ATOM 359  C CG  . GLU A 1 47  ? 14.468  -24.420 -3.480  1.00 89.12 47  A 1 
ATOM 360  C CD  . GLU A 1 47  ? 15.672  -25.345 -3.287  1.00 88.39 47  A 1 
ATOM 361  O OE1 . GLU A 1 47  ? 15.536  -26.549 -3.605  1.00 79.43 47  A 1 
ATOM 362  O OE2 . GLU A 1 47  ? 16.721  -24.847 -2.834  1.00 80.21 47  A 1 
ATOM 363  N N   . MET A 1 48  ? 13.525  -20.824 -6.443  1.00 95.46 48  A 1 
ATOM 364  C CA  . MET A 1 48  ? 13.877  -19.983 -7.582  1.00 95.36 48  A 1 
ATOM 365  C C   . MET A 1 48  ? 15.299  -19.488 -7.344  1.00 94.82 48  A 1 
ATOM 366  O O   . MET A 1 48  ? 15.527  -18.772 -6.373  1.00 93.71 48  A 1 
ATOM 367  C CB  . MET A 1 48  ? 12.893  -18.812 -7.714  1.00 95.58 48  A 1 
ATOM 368  C CG  . MET A 1 48  ? 11.441  -19.264 -7.884  1.00 94.41 48  A 1 
ATOM 369  S SD  . MET A 1 48  ? 10.265  -17.927 -8.221  1.00 93.75 48  A 1 
ATOM 370  C CE  . MET A 1 48  ? 10.682  -17.553 -9.942  1.00 86.88 48  A 1 
ATOM 371  N N   . VAL A 1 49  ? 16.247  -19.901 -8.181  1.00 94.87 49  A 1 
ATOM 372  C CA  . VAL A 1 49  ? 17.680  -19.676 -7.969  1.00 94.58 49  A 1 
ATOM 373  C C   . VAL A 1 49  ? 18.222  -18.738 -9.037  1.00 95.26 49  A 1 
ATOM 374  O O   . VAL A 1 49  ? 18.115  -19.037 -10.229 1.00 94.50 49  A 1 
ATOM 375  C CB  . VAL A 1 49  ? 18.455  -21.010 -7.945  1.00 92.88 49  A 1 
ATOM 376  C CG1 . VAL A 1 49  ? 19.937  -20.785 -7.619  1.00 88.60 49  A 1 
ATOM 377  C CG2 . VAL A 1 49  ? 17.883  -21.983 -6.907  1.00 88.57 49  A 1 
ATOM 378  N N   . ASP A 1 50  ? 18.785  -17.617 -8.596  1.00 93.72 50  A 1 
ATOM 379  C CA  . ASP A 1 50  ? 19.460  -16.600 -9.408  1.00 94.38 50  A 1 
ATOM 380  C C   . ASP A 1 50  ? 18.651  -16.134 -10.626 1.00 95.27 50  A 1 
ATOM 381  O O   . ASP A 1 50  ? 19.152  -16.025 -11.751 1.00 93.81 50  A 1 
ATOM 382  C CB  . ASP A 1 50  ? 20.883  -17.060 -9.755  1.00 93.18 50  A 1 
ATOM 383  C CG  . ASP A 1 50  ? 21.754  -17.227 -8.507  1.00 89.73 50  A 1 
ATOM 384  O OD1 . ASP A 1 50  ? 21.581  -16.406 -7.575  1.00 83.54 50  A 1 
ATOM 385  O OD2 . ASP A 1 50  ? 22.597  -18.151 -8.528  1.00 83.23 50  A 1 
ATOM 386  N N   . ILE A 1 51  ? 17.365  -15.864 -10.411 1.00 95.37 51  A 1 
ATOM 387  C CA  . ILE A 1 51  ? 16.461  -15.442 -11.479 1.00 96.04 51  A 1 
ATOM 388  C C   . ILE A 1 51  ? 16.813  -14.020 -11.926 1.00 96.33 51  A 1 
ATOM 389  O O   . ILE A 1 51  ? 16.665  -13.057 -11.171 1.00 95.74 51  A 1 
ATOM 390  C CB  . ILE A 1 51  ? 14.987  -15.569 -11.053 1.00 96.10 51  A 1 
ATOM 391  C CG1 . ILE A 1 51  ? 14.606  -16.999 -10.602 1.00 94.37 51  A 1 
ATOM 392  C CG2 . ILE A 1 51  ? 14.047  -15.100 -12.173 1.00 94.79 51  A 1 
ATOM 393  C CD1 . ILE A 1 51  ? 14.772  -18.101 -11.662 1.00 90.99 51  A 1 
ATOM 394  N N   . ASP A 1 52  ? 17.215  -13.887 -13.181 1.00 96.56 52  A 1 
ATOM 395  C CA  . ASP A 1 52  ? 17.463  -12.605 -13.842 1.00 96.59 52  A 1 
ATOM 396  C C   . ASP A 1 52  ? 16.375  -12.323 -14.885 1.00 96.85 52  A 1 
ATOM 397  O O   . ASP A 1 52  ? 15.933  -13.221 -15.613 1.00 95.51 52  A 1 
ATOM 398  C CB  . ASP A 1 52  ? 18.873  -12.579 -14.452 1.00 95.20 52  A 1 
ATOM 399  C CG  . ASP A 1 52  ? 19.338  -11.164 -14.816 1.00 91.32 52  A 1 
ATOM 400  O OD1 . ASP A 1 52  ? 18.962  -10.652 -15.896 1.00 82.35 52  A 1 
ATOM 401  O OD2 . ASP A 1 52  ? 20.088  -10.551 -14.026 1.00 82.18 52  A 1 
ATOM 402  N N   . LYS A 1 53  ? 15.918  -11.069 -14.953 1.00 95.90 53  A 1 
ATOM 403  C CA  . LYS A 1 53  ? 14.956  -10.634 -15.966 1.00 95.68 53  A 1 
ATOM 404  C C   . LYS A 1 53  ? 15.143  -9.184  -16.366 1.00 95.54 53  A 1 
ATOM 405  O O   . LYS A 1 53  ? 15.018  -8.270  -15.553 1.00 94.09 53  A 1 
ATOM 406  C CB  . LYS A 1 53  ? 13.512  -10.894 -15.487 1.00 95.34 53  A 1 
ATOM 407  C CG  . LYS A 1 53  ? 12.463  -10.658 -16.590 1.00 93.98 53  A 1 
ATOM 408  C CD  . LYS A 1 53  ? 12.595  -11.719 -17.677 1.00 92.03 53  A 1 
ATOM 409  C CE  . LYS A 1 53  ? 11.958  -11.344 -19.005 1.00 90.10 53  A 1 
ATOM 410  N NZ  . LYS A 1 53  ? 12.591  -12.187 -20.056 1.00 86.58 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? 15.310  -8.977  -17.675 1.00 93.74 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? 15.412  -7.658  -18.307 1.00 93.05 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? 14.258  -7.420  -19.278 1.00 92.20 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? 13.828  -8.306  -20.008 1.00 89.59 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? 16.778  -7.515  -18.989 1.00 92.60 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? 17.917  -7.602  -17.964 1.00 88.69 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? 19.280  -7.602  -18.633 1.00 87.82 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? 20.334  -7.796  -17.621 1.00 82.68 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? 21.271  -6.953  -17.248 1.00 77.23 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? 21.432  -5.785  -17.810 1.00 69.35 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? 22.067  -7.291  -16.276 1.00 70.20 54  A 1 
ATOM 422  N N   . PHE A 1 55  ? 13.784  -6.193  -19.292 1.00 88.11 55  A 1 
ATOM 423  C CA  . PHE A 1 55  ? 12.904  -5.643  -20.319 1.00 84.35 55  A 1 
ATOM 424  C C   . PHE A 1 55  ? 13.622  -4.490  -21.028 1.00 83.84 55  A 1 
ATOM 425  O O   . PHE A 1 55  ? 14.700  -4.065  -20.611 1.00 79.35 55  A 1 
ATOM 426  C CB  . PHE A 1 55  ? 11.580  -5.202  -19.689 1.00 84.81 55  A 1 
ATOM 427  C CG  . PHE A 1 55  ? 10.810  -6.322  -19.011 1.00 85.90 55  A 1 
ATOM 428  C CD1 . PHE A 1 55  ? 10.063  -7.235  -19.778 1.00 80.55 55  A 1 
ATOM 429  C CD2 . PHE A 1 55  ? 10.846  -6.454  -17.613 1.00 82.67 55  A 1 
ATOM 430  C CE1 . PHE A 1 55  ? 9.355   -8.274  -19.147 1.00 79.48 55  A 1 
ATOM 431  C CE2 . PHE A 1 55  ? 10.137  -7.494  -16.982 1.00 80.52 55  A 1 
ATOM 432  C CZ  . PHE A 1 55  ? 9.389   -8.402  -17.748 1.00 84.66 55  A 1 
ATOM 433  N N   . GLN A 1 56  ? 13.036  -3.965  -22.103 1.00 85.17 56  A 1 
ATOM 434  C CA  . GLN A 1 56  ? 13.612  -2.811  -22.798 1.00 80.41 56  A 1 
ATOM 435  C C   . GLN A 1 56  ? 13.772  -1.623  -21.832 1.00 77.40 56  A 1 
ATOM 436  O O   . GLN A 1 56  ? 12.794  -1.054  -21.362 1.00 70.19 56  A 1 
ATOM 437  C CB  . GLN A 1 56  ? 12.746  -2.424  -24.007 1.00 78.32 56  A 1 
ATOM 438  C CG  . GLN A 1 56  ? 12.838  -3.452  -25.144 1.00 69.66 56  A 1 
ATOM 439  C CD  . GLN A 1 56  ? 12.048  -3.023  -26.380 1.00 62.46 56  A 1 
ATOM 440  O OE1 . GLN A 1 56  ? 11.280  -2.079  -26.382 1.00 56.06 56  A 1 
ATOM 441  N NE2 . GLN A 1 56  ? 12.197  -3.712  -27.487 1.00 54.65 56  A 1 
ATOM 442  N N   . GLY A 1 57  ? 15.019  -1.279  -21.509 1.00 74.94 57  A 1 
ATOM 443  C CA  . GLY A 1 57  ? 15.370  -0.162  -20.621 1.00 72.00 57  A 1 
ATOM 444  C C   . GLY A 1 57  ? 15.250  -0.430  -19.113 1.00 75.64 57  A 1 
ATOM 445  O O   . GLY A 1 57  ? 15.576  0.464   -18.342 1.00 70.51 57  A 1 
ATOM 446  N N   . VAL A 1 58  ? 14.830  -1.633  -18.662 1.00 78.87 58  A 1 
ATOM 447  C CA  . VAL A 1 58  ? 14.635  -1.947  -17.235 1.00 82.16 58  A 1 
ATOM 448  C C   . VAL A 1 58  ? 15.232  -3.312  -16.893 1.00 86.86 58  A 1 
ATOM 449  O O   . VAL A 1 58  ? 14.866  -4.319  -17.488 1.00 85.48 58  A 1 
ATOM 450  C CB  . VAL A 1 58  ? 13.142  -1.900  -16.842 1.00 76.59 58  A 1 
ATOM 451  C CG1 . VAL A 1 58  ? 12.938  -2.183  -15.346 1.00 65.89 58  A 1 
ATOM 452  C CG2 . VAL A 1 58  ? 12.518  -0.529  -17.139 1.00 66.40 58  A 1 
ATOM 453  N N   . HIS A 1 59  ? 16.101  -3.362  -15.870 1.00 85.91 59  A 1 
ATOM 454  C CA  . HIS A 1 59  ? 16.571  -4.606  -15.256 1.00 88.34 59  A 1 
ATOM 455  C C   . HIS A 1 59  ? 15.655  -4.932  -14.070 1.00 88.46 59  A 1 
ATOM 456  O O   . HIS A 1 59  ? 15.824  -4.373  -12.995 1.00 85.78 59  A 1 
ATOM 457  C CB  . HIS A 1 59  ? 18.048  -4.448  -14.864 1.00 88.04 59  A 1 
ATOM 458  C CG  . HIS A 1 59  ? 18.753  -5.727  -14.505 1.00 88.89 59  A 1 
ATOM 459  N ND1 . HIS A 1 59  ? 20.081  -5.801  -14.088 1.00 80.45 59  A 1 
ATOM 460  C CD2 . HIS A 1 59  ? 18.267  -6.995  -14.602 1.00 82.06 59  A 1 
ATOM 461  C CE1 . HIS A 1 59  ? 20.369  -7.095  -13.946 1.00 83.99 59  A 1 
ATOM 462  N NE2 . HIS A 1 59  ? 19.304  -7.850  -14.250 1.00 85.38 59  A 1 
ATOM 463  N N   . ALA A 1 60  ? 14.626  -5.754  -14.306 1.00 91.24 60  A 1 
ATOM 464  C CA  . ALA A 1 60  ? 13.514  -5.948  -13.377 1.00 90.91 60  A 1 
ATOM 465  C C   . ALA A 1 60  ? 13.817  -6.953  -12.258 1.00 92.14 60  A 1 
ATOM 466  O O   . ALA A 1 60  ? 13.263  -6.815  -11.171 1.00 90.79 60  A 1 
ATOM 467  C CB  . ALA A 1 60  ? 12.287  -6.376  -14.187 1.00 90.31 60  A 1 
ATOM 468  N N   . LEU A 1 61  ? 14.646  -7.970  -12.516 1.00 93.97 61  A 1 
ATOM 469  C CA  . LEU A 1 61  ? 15.155  -8.921  -11.525 1.00 94.97 61  A 1 
ATOM 470  C C   . LEU A 1 61  ? 16.658  -9.113  -11.743 1.00 95.27 61  A 1 
ATOM 471  O O   . LEU A 1 61  ? 17.083  -9.369  -12.875 1.00 94.62 61  A 1 
ATOM 472  C CB  . LEU A 1 61  ? 14.439  -10.280 -11.630 1.00 95.23 61  A 1 
ATOM 473  C CG  . LEU A 1 61  ? 12.915  -10.257 -11.430 1.00 94.67 61  A 1 
ATOM 474  C CD1 . LEU A 1 61  ? 12.340  -11.638 -11.733 1.00 90.65 61  A 1 
ATOM 475  C CD2 . LEU A 1 61  ? 12.518  -9.885  -10.001 1.00 91.05 61  A 1 
ATOM 476  N N   . LYS A 1 62  ? 17.419  -9.023  -10.658 1.00 95.48 62  A 1 
ATOM 477  C CA  . LYS A 1 62  ? 18.887  -9.089  -10.647 1.00 94.71 62  A 1 
ATOM 478  C C   . LYS A 1 62  ? 19.329  -10.250 -9.759  1.00 94.43 62  A 1 
ATOM 479  O O   . LYS A 1 62  ? 19.552  -10.062 -8.566  1.00 91.41 62  A 1 
ATOM 480  C CB  . LYS A 1 62  ? 19.468  -7.764  -10.135 1.00 92.51 62  A 1 
ATOM 481  C CG  . LYS A 1 62  ? 18.970  -6.502  -10.847 1.00 89.59 62  A 1 
ATOM 482  C CD  . LYS A 1 62  ? 19.589  -5.302  -10.124 1.00 87.75 62  A 1 
ATOM 483  C CE  . LYS A 1 62  ? 18.919  -3.971  -10.411 1.00 81.44 62  A 1 
ATOM 484  N NZ  . LYS A 1 62  ? 19.276  -3.025  -9.324  1.00 74.41 62  A 1 
ATOM 485  N N   . SER A 1 63  ? 19.418  -11.452 -10.348 1.00 94.34 63  A 1 
ATOM 486  C CA  . SER A 1 63  ? 19.804  -12.676 -9.633  1.00 93.46 63  A 1 
ATOM 487  C C   . SER A 1 63  ? 18.986  -12.921 -8.354  1.00 93.26 63  A 1 
ATOM 488  O O   . SER A 1 63  ? 19.521  -13.229 -7.294  1.00 90.57 63  A 1 
ATOM 489  C CB  . SER A 1 63  ? 21.317  -12.705 -9.373  1.00 91.32 63  A 1 
ATOM 490  O OG  . SER A 1 63  ? 22.017  -12.675 -10.599 1.00 80.08 63  A 1 
ATOM 491  N N   . CYS A 1 64  ? 17.656  -12.753 -8.430  1.00 94.71 64  A 1 
ATOM 492  C CA  . CYS A 1 64  ? 16.767  -12.961 -7.288  1.00 94.29 64  A 1 
ATOM 493  C C   . CYS A 1 64  ? 16.634  -14.446 -6.952  1.00 94.47 64  A 1 
ATOM 494  O O   . CYS A 1 64  ? 16.293  -15.252 -7.820  1.00 92.39 64  A 1 
ATOM 495  C CB  . CYS A 1 64  ? 15.390  -12.369 -7.574  1.00 92.56 64  A 1 
ATOM 496  S SG  . CYS A 1 64  ? 15.460  -10.568 -7.464  1.00 84.92 64  A 1 
ATOM 497  N N   . SER A 1 65  ? 16.801  -14.792 -5.675  1.00 94.71 65  A 1 
ATOM 498  C CA  . SER A 1 65  ? 16.605  -16.151 -5.164  1.00 93.76 65  A 1 
ATOM 499  C C   . SER A 1 65  ? 15.515  -16.181 -4.092  1.00 93.85 65  A 1 
ATOM 500  O O   . SER A 1 65  ? 15.528  -15.388 -3.161  1.00 92.69 65  A 1 
ATOM 501  C CB  . SER A 1 65  ? 17.924  -16.720 -4.644  1.00 92.24 65  A 1 
ATOM 502  O OG  . SER A 1 65  ? 18.832  -16.875 -5.720  1.00 87.83 65  A 1 
ATOM 503  N N   . ILE A 1 66  ? 14.540  -17.100 -4.231  1.00 94.42 66  A 1 
ATOM 504  C CA  . ILE A 1 66  ? 13.443  -17.299 -3.271  1.00 94.10 66  A 1 
ATOM 505  C C   . ILE A 1 66  ? 13.277  -18.798 -3.037  1.00 94.54 66  A 1 
ATOM 506  O O   . ILE A 1 66  ? 13.328  -19.578 -3.984  1.00 93.34 66  A 1 
ATOM 507  C CB  . ILE A 1 66  ? 12.117  -16.658 -3.759  1.00 91.52 66  A 1 
ATOM 508  C CG1 . ILE A 1 66  ? 12.289  -15.135 -3.951  1.00 75.64 66  A 1 
ATOM 509  C CG2 . ILE A 1 66  ? 10.960  -16.951 -2.778  1.00 74.57 66  A 1 
ATOM 510  C CD1 . ILE A 1 66  ? 11.027  -14.404 -4.417  1.00 74.39 66  A 1 
ATOM 511  N N   . ASN A 1 67  ? 13.014  -19.202 -1.786  1.00 95.90 67  A 1 
ATOM 512  C CA  . ASN A 1 67  ? 12.689  -20.578 -1.425  1.00 95.37 67  A 1 
ATOM 513  C C   . ASN A 1 67  ? 11.442  -20.643 -0.538  1.00 95.94 67  A 1 
ATOM 514  O O   . ASN A 1 67  ? 11.191  -19.747 0.262   1.00 95.22 67  A 1 
ATOM 515  C CB  . ASN A 1 67  ? 13.921  -21.254 -0.805  1.00 92.98 67  A 1 
ATOM 516  C CG  . ASN A 1 67  ? 14.491  -20.537 0.406   1.00 90.45 67  A 1 
ATOM 517  O OD1 . ASN A 1 67  ? 13.839  -20.298 1.412   1.00 83.17 67  A 1 
ATOM 518  N ND2 . ASN A 1 67  ? 15.747  -20.167 0.350   1.00 83.33 67  A 1 
ATOM 519  N N   . LEU A 1 68  ? 10.669  -21.719 -0.686  1.00 94.72 68  A 1 
ATOM 520  C CA  . LEU A 1 68  ? 9.445   -21.993 0.060   1.00 95.23 68  A 1 
ATOM 521  C C   . LEU A 1 68  ? 9.520   -23.406 0.648   1.00 95.05 68  A 1 
ATOM 522  O O   . LEU A 1 68  ? 9.740   -24.373 -0.088  1.00 94.14 68  A 1 
ATOM 523  C CB  . LEU A 1 68  ? 8.252   -21.829 -0.895  1.00 95.59 68  A 1 
ATOM 524  C CG  . LEU A 1 68  ? 6.872   -22.124 -0.288  1.00 95.22 68  A 1 
ATOM 525  C CD1 . LEU A 1 68  ? 6.471   -21.083 0.749   1.00 92.63 68  A 1 
ATOM 526  C CD2 . LEU A 1 68  ? 5.820   -22.122 -1.399  1.00 93.17 68  A 1 
ATOM 527  N N   . ARG A 1 69  ? 9.319   -23.526 1.953   1.00 95.26 69  A 1 
ATOM 528  C CA  . ARG A 1 69  ? 9.270   -24.809 2.666   1.00 94.69 69  A 1 
ATOM 529  C C   . ARG A 1 69  ? 7.897   -25.466 2.521   1.00 94.66 69  A 1 
ATOM 530  O O   . ARG A 1 69  ? 6.909   -24.830 2.168   1.00 94.18 69  A 1 
ATOM 531  C CB  . ARG A 1 69  ? 9.636   -24.610 4.141   1.00 93.64 69  A 1 
ATOM 532  C CG  . ARG A 1 69  ? 11.096  -24.205 4.336   1.00 91.17 69  A 1 
ATOM 533  C CD  . ARG A 1 69  ? 11.340  -23.836 5.800   1.00 89.25 69  A 1 
ATOM 534  N NE  . ARG A 1 69  ? 12.755  -23.545 6.064   1.00 84.66 69  A 1 
ATOM 535  C CZ  . ARG A 1 69  ? 13.226  -22.882 7.106   1.00 80.34 69  A 1 
ATOM 536  N NH1 . ARG A 1 69  ? 12.445  -22.376 8.021   1.00 76.27 69  A 1 
ATOM 537  N NH2 . ARG A 1 69  ? 14.508  -22.720 7.249   1.00 72.86 69  A 1 
ATOM 538  N N   . ARG A 1 70  ? 7.832   -26.762 2.809   1.00 94.64 70  A 1 
ATOM 539  C CA  . ARG A 1 70  ? 6.571   -27.510 2.826   1.00 94.29 70  A 1 
ATOM 540  C C   . ARG A 1 70  ? 5.675   -27.028 3.973   1.00 94.36 70  A 1 
ATOM 541  O O   . ARG A 1 70  ? 6.145   -26.906 5.094   1.00 92.81 70  A 1 
ATOM 542  C CB  . ARG A 1 70  ? 6.895   -29.003 2.931   1.00 92.33 70  A 1 
ATOM 543  C CG  . ARG A 1 70  ? 5.630   -29.853 2.989   1.00 85.35 70  A 1 
ATOM 544  C CD  . ARG A 1 70  ? 5.981   -31.344 3.050   1.00 81.14 70  A 1 
ATOM 545  N NE  . ARG A 1 70  ? 6.472   -31.850 1.763   1.00 73.14 70  A 1 
ATOM 546  C CZ  . ARG A 1 70  ? 5.727   -32.383 0.820   1.00 65.72 70  A 1 
ATOM 547  N NH1 . ARG A 1 70  ? 4.435   -32.518 0.947   1.00 59.89 70  A 1 
ATOM 548  N NH2 . ARG A 1 70  ? 6.274   -32.789 -0.286  1.00 58.14 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? 4.381   -26.788 3.687   1.00 92.86 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? 3.399   -26.331 4.677   1.00 92.75 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? 3.711   -24.956 5.283   1.00 93.83 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? 3.270   -24.651 6.381   1.00 92.18 71  A 1 
ATOM 553  N N   . GLU A 1 72  ? 4.504   -24.143 4.594   1.00 93.31 72  A 1 
ATOM 554  C CA  . GLU A 1 72  ? 4.909   -22.803 5.041   1.00 93.60 72  A 1 
ATOM 555  C C   . GLU A 1 72  ? 4.051   -21.715 4.393   1.00 95.49 72  A 1 
ATOM 556  O O   . GLU A 1 72  ? 3.708   -21.804 3.214   1.00 95.10 72  A 1 
ATOM 557  C CB  . GLU A 1 72  ? 6.399   -22.603 4.701   1.00 89.48 72  A 1 
ATOM 558  C CG  . GLU A 1 72  ? 6.949   -21.254 5.168   1.00 84.80 72  A 1 
ATOM 559  C CD  . GLU A 1 72  ? 8.412   -21.034 4.784   1.00 89.62 72  A 1 
ATOM 560  O OE1 . GLU A 1 72  ? 9.078   -20.210 5.439   1.00 82.60 72  A 1 
ATOM 561  O OE2 . GLU A 1 72  ? 8.960   -21.653 3.845   1.00 85.11 72  A 1 
ATOM 562  N N   . VAL A 1 73  ? 3.809   -20.632 5.126   1.00 96.42 73  A 1 
ATOM 563  C CA  . VAL A 1 73  ? 3.389   -19.335 4.578   1.00 97.02 73  A 1 
ATOM 564  C C   . VAL A 1 73  ? 4.606   -18.407 4.507   1.00 97.20 73  A 1 
ATOM 565  O O   . VAL A 1 73  ? 5.057   -17.862 5.515   1.00 96.56 73  A 1 
ATOM 566  C CB  . VAL A 1 73  ? 2.245   -18.704 5.392   1.00 96.50 73  A 1 
ATOM 567  C CG1 . VAL A 1 73  ? 1.755   -17.418 4.716   1.00 94.85 73  A 1 
ATOM 568  C CG2 . VAL A 1 73  ? 1.046   -19.648 5.525   1.00 94.63 73  A 1 
ATOM 569  N N   . LEU A 1 74  ? 5.136   -18.207 3.306   1.00 97.34 74  A 1 
ATOM 570  C CA  . LEU A 1 74  ? 6.212   -17.259 3.038   1.00 97.39 74  A 1 
ATOM 571  C C   . LEU A 1 74  ? 5.623   -15.911 2.612   1.00 97.50 74  A 1 
ATOM 572  O O   . LEU A 1 74  ? 5.027   -15.806 1.541   1.00 97.03 74  A 1 
ATOM 573  C CB  . LEU A 1 74  ? 7.138   -17.838 1.957   1.00 97.11 74  A 1 
ATOM 574  C CG  . LEU A 1 74  ? 8.328   -16.926 1.611   1.00 96.43 74  A 1 
ATOM 575  C CD1 . LEU A 1 74  ? 9.359   -16.903 2.735   1.00 93.52 74  A 1 
ATOM 576  C CD2 . LEU A 1 74  ? 9.009   -17.425 0.337   1.00 93.88 74  A 1 
ATOM 577  N N   . ALA A 1 75  ? 5.825   -14.867 3.403   1.00 97.78 75  A 1 
ATOM 578  C CA  . ALA A 1 75  ? 5.508   -13.517 2.957   1.00 97.54 75  A 1 
ATOM 579  C C   . ALA A 1 75  ? 6.569   -13.003 1.977   1.00 97.52 75  A 1 
ATOM 580  O O   . ALA A 1 75  ? 7.768   -13.089 2.236   1.00 96.90 75  A 1 
ATOM 581  C CB  . ALA A 1 75  ? 5.347   -12.595 4.155   1.00 96.89 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 6.125   -12.429 0.853   1.00 97.30 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 6.980   -11.747 -0.112  1.00 96.94 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 6.649   -10.254 -0.121  1.00 96.32 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 5.589   -9.836  -0.586  1.00 94.79 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 6.826   -12.403 -1.492  1.00 96.66 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 7.734   -11.771 -2.568  1.00 95.82 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? 9.214   -11.990 -2.275  1.00 91.86 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 7.421   -12.383 -3.933  1.00 91.86 76  A 1 
ATOM 590  N N   . VAL A 1 77  ? 7.576   -9.448  0.373   1.00 95.54 77  A 1 
ATOM 591  C CA  . VAL A 1 77  ? 7.387   -8.010  0.591   1.00 94.70 77  A 1 
ATOM 592  C C   . VAL A 1 77  ? 8.423   -7.178  -0.155  1.00 94.08 77  A 1 
ATOM 593  O O   . VAL A 1 77  ? 9.456   -7.667  -0.598  1.00 92.49 77  A 1 
ATOM 594  C CB  . VAL A 1 77  ? 7.347   -7.660  2.089   1.00 93.18 77  A 1 
ATOM 595  C CG1 . VAL A 1 77  ? 6.274   -8.473  2.795   1.00 85.04 77  A 1 
ATOM 596  C CG2 . VAL A 1 77  ? 8.673   -7.886  2.801   1.00 85.01 77  A 1 
ATOM 597  N N   . GLY A 1 78  ? 8.126   -5.904  -0.317  1.00 91.40 78  A 1 
ATOM 598  C CA  . GLY A 1 78  ? 8.962   -4.963  -1.051  1.00 89.77 78  A 1 
ATOM 599  C C   . GLY A 1 78  ? 8.148   -3.799  -1.596  1.00 88.82 78  A 1 
ATOM 600  O O   . GLY A 1 78  ? 6.922   -3.891  -1.704  1.00 86.03 78  A 1 
ATOM 601  N N   . GLU A 1 79  ? 8.820   -2.720  -1.970  1.00 86.30 79  A 1 
ATOM 602  C CA  . GLU A 1 79  ? 8.162   -1.551  -2.557  1.00 83.83 79  A 1 
ATOM 603  C C   . GLU A 1 79  ? 7.489   -1.855  -3.908  1.00 83.59 79  A 1 
ATOM 604  O O   . GLU A 1 79  ? 7.675   -2.912  -4.535  1.00 78.64 79  A 1 
ATOM 605  C CB  . GLU A 1 79  ? 9.163   -0.390  -2.694  1.00 79.82 79  A 1 
ATOM 606  C CG  . GLU A 1 79  ? 9.627   0.144   -1.323  1.00 71.61 79  A 1 
ATOM 607  C CD  . GLU A 1 79  ? 10.435  1.446   -1.456  1.00 68.38 79  A 1 
ATOM 608  O OE1 . GLU A 1 79  ? 10.484  2.192   -0.455  1.00 61.35 79  A 1 
ATOM 609  O OE2 . GLU A 1 79  ? 10.988  1.699   -2.551  1.00 60.40 79  A 1 
ATOM 610  N N   . ASN A 1 80  ? 6.666   -0.925  -4.385  1.00 82.48 80  A 1 
ATOM 611  C CA  . ASN A 1 80  ? 6.148   -0.973  -5.748  1.00 80.32 80  A 1 
ATOM 612  C C   . ASN A 1 80  ? 7.309   -0.890  -6.745  1.00 79.35 80  A 1 
ATOM 613  O O   . ASN A 1 80  ? 8.126   0.021   -6.701  1.00 74.06 80  A 1 
ATOM 614  C CB  . ASN A 1 80  ? 5.119   0.146   -5.956  1.00 76.79 80  A 1 
ATOM 615  C CG  . ASN A 1 80  ? 3.814   -0.140  -5.238  1.00 72.18 80  A 1 
ATOM 616  O OD1 . ASN A 1 80  ? 3.423   -1.281  -5.070  1.00 67.11 80  A 1 
ATOM 617  N ND2 . ASN A 1 80  ? 3.101   0.873   -4.822  1.00 64.74 80  A 1 
ATOM 618  N N   . GLY A 1 81  ? 7.387   -1.858  -7.648  1.00 81.96 81  A 1 
ATOM 619  C CA  . GLY A 1 81  ? 8.512   -1.979  -8.581  1.00 81.30 81  A 1 
ATOM 620  C C   . GLY A 1 81  ? 9.704   -2.794  -8.061  1.00 84.13 81  A 1 
ATOM 621  O O   . GLY A 1 81  ? 10.620  -3.036  -8.838  1.00 82.00 81  A 1 
ATOM 622  N N   . ALA A 1 82  ? 9.668   -3.324  -6.832  1.00 87.16 82  A 1 
ATOM 623  C CA  . ALA A 1 82  ? 10.729  -4.185  -6.285  1.00 89.29 82  A 1 
ATOM 624  C C   . ALA A 1 82  ? 10.926  -5.532  -7.015  1.00 91.40 82  A 1 
ATOM 625  O O   . ALA A 1 82  ? 11.874  -6.253  -6.724  1.00 91.17 82  A 1 
ATOM 626  C CB  . ALA A 1 82  ? 10.428  -4.423  -4.805  1.00 88.69 82  A 1 
ATOM 627  N N   . GLY A 1 83  ? 10.038  -5.914  -7.940  1.00 89.88 83  A 1 
ATOM 628  C CA  . GLY A 1 83  ? 10.131  -7.143  -8.736  1.00 91.80 83  A 1 
ATOM 629  C C   . GLY A 1 83  ? 9.163   -8.263  -8.340  1.00 93.74 83  A 1 
ATOM 630  O O   . GLY A 1 83  ? 9.110   -9.273  -9.042  1.00 93.57 83  A 1 
ATOM 631  N N   . LYS A 1 84  ? 8.318   -8.087  -7.302  1.00 94.64 84  A 1 
ATOM 632  C CA  . LYS A 1 84  ? 7.371   -9.099  -6.781  1.00 94.74 84  A 1 
ATOM 633  C C   . LYS A 1 84  ? 6.481   -9.715  -7.874  1.00 94.80 84  A 1 
ATOM 634  O O   . LYS A 1 84  ? 6.529   -10.919 -8.117  1.00 94.23 84  A 1 
ATOM 635  C CB  . LYS A 1 84  ? 6.484   -8.503  -5.671  1.00 93.93 84  A 1 
ATOM 636  C CG  . LYS A 1 84  ? 7.252   -7.855  -4.509  1.00 93.15 84  A 1 
ATOM 637  C CD  . LYS A 1 84  ? 6.324   -7.424  -3.365  1.00 90.61 84  A 1 
ATOM 638  C CE  . LYS A 1 84  ? 5.250   -6.392  -3.733  1.00 86.82 84  A 1 
ATOM 639  N NZ  . LYS A 1 84  ? 5.771   -5.004  -3.773  1.00 83.24 84  A 1 
ATOM 640  N N   . SER A 1 85  ? 5.739   -8.894  -8.614  1.00 94.13 85  A 1 
ATOM 641  C CA  . SER A 1 85  ? 4.876   -9.405  -9.688  1.00 93.54 85  A 1 
ATOM 642  C C   . SER A 1 85  ? 5.671   -9.964  -10.872 1.00 94.60 85  A 1 
ATOM 643  O O   . SER A 1 85  ? 5.190   -10.838 -11.591 1.00 93.98 85  A 1 
ATOM 644  C CB  . SER A 1 85  ? 3.910   -8.325  -10.185 1.00 91.57 85  A 1 
ATOM 645  O OG  . SER A 1 85  ? 3.457   -7.508  -9.136  1.00 83.79 85  A 1 
ATOM 646  N N   . THR A 1 86  ? 6.904   -9.483  -11.112 1.00 93.74 86  A 1 
ATOM 647  C CA  . THR A 1 86  ? 7.771   -10.003 -12.182 1.00 94.59 86  A 1 
ATOM 648  C C   . THR A 1 86  ? 8.247   -11.413 -11.854 1.00 95.85 86  A 1 
ATOM 649  O O   . THR A 1 86  ? 8.132   -12.284 -12.710 1.00 95.47 86  A 1 
ATOM 650  C CB  . THR A 1 86  ? 8.969   -9.082  -12.450 1.00 94.30 86  A 1 
ATOM 651  O OG1 . THR A 1 86  ? 8.509   -7.787  -12.760 1.00 91.23 86  A 1 
ATOM 652  C CG2 . THR A 1 86  ? 9.794   -9.549  -13.653 1.00 91.51 86  A 1 
ATOM 653  N N   . ILE A 1 87  ? 8.706   -11.657 -10.624 1.00 95.77 87  A 1 
ATOM 654  C CA  . ILE A 1 87  ? 9.159   -12.989 -10.213 1.00 96.24 87  A 1 
ATOM 655  C C   . ILE A 1 87  ? 8.002   -14.000 -10.203 1.00 96.42 87  A 1 
ATOM 656  O O   . ILE A 1 87  ? 8.173   -15.116 -10.688 1.00 96.03 87  A 1 
ATOM 657  C CB  . ILE A 1 87  ? 9.974   -12.918 -8.898  1.00 95.76 87  A 1 
ATOM 658  C CG1 . ILE A 1 87  ? 10.770  -14.216 -8.705  1.00 91.13 87  A 1 
ATOM 659  C CG2 . ILE A 1 87  ? 9.120   -12.583 -7.678  1.00 90.69 87  A 1 
ATOM 660  C CD1 . ILE A 1 87  ? 11.913  -14.077 -7.699  1.00 87.15 87  A 1 
ATOM 661  N N   . MET A 1 88  ? 6.783   -13.600 -9.812  1.00 96.26 88  A 1 
ATOM 662  C CA  . MET A 1 88  ? 5.587   -14.453 -9.900  1.00 95.80 88  A 1 
ATOM 663  C C   . MET A 1 88  ? 5.179   -14.760 -11.348 1.00 95.81 88  A 1 
ATOM 664  O O   . MET A 1 88  ? 4.754   -15.873 -11.663 1.00 94.99 88  A 1 
ATOM 665  C CB  . MET A 1 88  ? 4.417   -13.803 -9.152  1.00 95.09 88  A 1 
ATOM 666  C CG  . MET A 1 88  ? 4.646   -13.711 -7.639  1.00 92.50 88  A 1 
ATOM 667  S SD  . MET A 1 88  ? 5.023   -15.290 -6.824  1.00 90.60 88  A 1 
ATOM 668  C CE  . MET A 1 88  ? 6.793   -15.106 -6.495  1.00 81.29 88  A 1 
ATOM 669  N N   . LYS A 1 89  ? 5.351   -13.814 -12.272 1.00 95.67 89  A 1 
ATOM 670  C CA  . LYS A 1 89  ? 5.128   -14.052 -13.710 1.00 95.74 89  A 1 
ATOM 671  C C   . LYS A 1 89  ? 6.180   -14.976 -14.322 1.00 96.32 89  A 1 
ATOM 672  O O   . LYS A 1 89  ? 5.853   -15.726 -15.239 1.00 95.95 89  A 1 
ATOM 673  C CB  . LYS A 1 89  ? 5.079   -12.713 -14.453 1.00 95.42 89  A 1 
ATOM 674  C CG  . LYS A 1 89  ? 3.749   -11.983 -14.223 1.00 93.64 89  A 1 
ATOM 675  C CD  . LYS A 1 89  ? 3.806   -10.580 -14.832 1.00 89.41 89  A 1 
ATOM 676  C CE  . LYS A 1 89  ? 2.493   -9.840  -14.563 1.00 85.68 89  A 1 
ATOM 677  N NZ  . LYS A 1 89  ? 2.535   -8.454  -15.083 1.00 77.10 89  A 1 
ATOM 678  N N   . VAL A 1 90  ? 7.418   -14.948 -13.828 1.00 96.36 90  A 1 
ATOM 679  C CA  . VAL A 1 90  ? 8.449   -15.933 -14.195 1.00 96.75 90  A 1 
ATOM 680  C C   . VAL A 1 90  ? 8.093   -17.308 -13.630 1.00 96.87 90  A 1 
ATOM 681  O O   . VAL A 1 90  ? 8.113   -18.283 -14.379 1.00 96.14 90  A 1 
ATOM 682  C CB  . VAL A 1 90  ? 9.847   -15.475 -13.746 1.00 96.72 90  A 1 
ATOM 683  C CG1 . VAL A 1 90  ? 10.901  -16.577 -13.920 1.00 94.53 90  A 1 
ATOM 684  C CG2 . VAL A 1 90  ? 10.314  -14.267 -14.571 1.00 94.16 90  A 1 
ATOM 685  N N   . LEU A 1 91  ? 7.689   -17.381 -12.360 1.00 96.90 91  A 1 
ATOM 686  C CA  . LEU A 1 91  ? 7.276   -18.622 -11.701 1.00 96.61 91  A 1 
ATOM 687  C C   . LEU A 1 91  ? 6.152   -19.341 -12.456 1.00 96.39 91  A 1 
ATOM 688  O O   . LEU A 1 91  ? 6.160   -20.561 -12.570 1.00 95.15 91  A 1 
ATOM 689  C CB  . LEU A 1 91  ? 6.847   -18.283 -10.263 1.00 96.42 91  A 1 
ATOM 690  C CG  . LEU A 1 91  ? 6.335   -19.483 -9.448  1.00 95.93 91  A 1 
ATOM 691  C CD1 . LEU A 1 91  ? 7.386   -20.583 -9.329  1.00 93.20 91  A 1 
ATOM 692  C CD2 . LEU A 1 91  ? 5.939   -19.023 -8.045  1.00 93.29 91  A 1 
ATOM 693  N N   . THR A 1 92  ? 5.193   -18.598 -13.007 1.00 96.03 92  A 1 
ATOM 694  C CA  . THR A 1 92  ? 4.033   -19.148 -13.737 1.00 95.22 92  A 1 
ATOM 695  C C   . THR A 1 92  ? 4.236   -19.313 -15.237 1.00 95.14 92  A 1 
ATOM 696  O O   . THR A 1 92  ? 3.302   -19.680 -15.946 1.00 93.37 92  A 1 
ATOM 697  C CB  . THR A 1 92  ? 2.774   -18.322 -13.490 1.00 93.76 92  A 1 
ATOM 698  O OG1 . THR A 1 92  ? 3.024   -16.935 -13.634 1.00 89.08 92  A 1 
ATOM 699  C CG2 . THR A 1 92  ? 2.268   -18.592 -12.091 1.00 88.54 92  A 1 
ATOM 700  N N   . GLY A 1 93  ? 5.425   -19.018 -15.757 1.00 95.17 93  A 1 
ATOM 701  C CA  . GLY A 1 93  ? 5.716   -19.150 -17.185 1.00 94.76 93  A 1 
ATOM 702  C C   . GLY A 1 93  ? 5.067   -18.082 -18.075 1.00 95.40 93  A 1 
ATOM 703  O O   . GLY A 1 93  ? 5.037   -18.244 -19.290 1.00 93.52 93  A 1 
ATOM 704  N N   . ILE A 1 94  ? 4.547   -16.983 -17.507 1.00 95.51 94  A 1 
ATOM 705  C CA  . ILE A 1 94  ? 4.117   -15.801 -18.282 1.00 95.23 94  A 1 
ATOM 706  C C   . ILE A 1 94  ? 5.340   -15.115 -18.899 1.00 95.60 94  A 1 
ATOM 707  O O   . ILE A 1 94  ? 5.305   -14.684 -20.052 1.00 94.42 94  A 1 
ATOM 708  C CB  . ILE A 1 94  ? 3.317   -14.813 -17.399 1.00 94.10 94  A 1 
ATOM 709  C CG1 . ILE A 1 94  ? 1.990   -15.451 -16.938 1.00 91.13 94  A 1 
ATOM 710  C CG2 . ILE A 1 94  ? 3.032   -13.493 -18.145 1.00 90.93 94  A 1 
ATOM 711  C CD1 . ILE A 1 94  ? 1.211   -14.631 -15.902 1.00 85.34 94  A 1 
ATOM 712  N N   . TYR A 1 95  ? 6.423   -15.018 -18.135 1.00 95.28 95  A 1 
ATOM 713  C CA  . TYR A 1 95  ? 7.712   -14.527 -18.607 1.00 95.50 95  A 1 
ATOM 714  C C   . TYR A 1 95  ? 8.754   -15.630 -18.504 1.00 96.16 95  A 1 
ATOM 715  O O   . TYR A 1 95  ? 8.820   -16.349 -17.514 1.00 95.26 95  A 1 
ATOM 716  C CB  . TYR A 1 95  ? 8.149   -13.281 -17.821 1.00 94.74 95  A 1 
ATOM 717  C CG  . TYR A 1 95  ? 7.237   -12.067 -17.928 1.00 93.68 95  A 1 
ATOM 718  C CD1 . TYR A 1 95  ? 6.514   -11.797 -19.104 1.00 88.65 95  A 1 
ATOM 719  C CD2 . TYR A 1 95  ? 7.121   -11.188 -16.828 1.00 89.45 95  A 1 
ATOM 720  C CE1 . TYR A 1 95  ? 5.661   -10.682 -19.181 1.00 88.53 95  A 1 
ATOM 721  C CE2 . TYR A 1 95  ? 6.273   -10.065 -16.902 1.00 88.37 95  A 1 
ATOM 722  C CZ  . TYR A 1 95  ? 5.535   -9.819  -18.077 1.00 90.24 95  A 1 
ATOM 723  O OH  . TYR A 1 95  ? 4.692   -8.756  -18.143 1.00 87.39 95  A 1 
ATOM 724  N N   . LYS A 1 96  ? 9.614   -15.718 -19.517 1.00 96.26 96  A 1 
ATOM 725  C CA  . LYS A 1 96  ? 10.805  -16.553 -19.447 1.00 96.24 96  A 1 
ATOM 726  C C   . LYS A 1 96  ? 11.921  -15.771 -18.746 1.00 96.63 96  A 1 
ATOM 727  O O   . LYS A 1 96  ? 12.164  -14.619 -19.114 1.00 95.47 96  A 1 
ATOM 728  C CB  . LYS A 1 96  ? 11.177  -17.017 -20.860 1.00 94.95 96  A 1 
ATOM 729  C CG  . LYS A 1 96  ? 12.275  -18.074 -20.788 1.00 87.46 96  A 1 
ATOM 730  C CD  . LYS A 1 96  ? 12.627  -18.636 -22.164 1.00 80.58 96  A 1 
ATOM 731  C CE  . LYS A 1 96  ? 13.728  -19.672 -21.951 1.00 72.28 96  A 1 
ATOM 732  N NZ  . LYS A 1 96  ? 14.128  -20.325 -23.211 1.00 61.97 96  A 1 
ATOM 733  N N   . ALA A 1 97  ? 12.581  -16.390 -17.756 1.00 96.25 97  A 1 
ATOM 734  C CA  . ALA A 1 97  ? 13.798  -15.846 -17.155 1.00 96.38 97  A 1 
ATOM 735  C C   . ALA A 1 97  ? 14.919  -15.734 -18.204 1.00 96.55 97  A 1 
ATOM 736  O O   . ALA A 1 97  ? 14.993  -16.546 -19.134 1.00 95.32 97  A 1 
ATOM 737  C CB  . ALA A 1 97  ? 14.215  -16.724 -15.971 1.00 95.40 97  A 1 
ATOM 738  N N   . ASP A 1 98  ? 15.781  -14.741 -18.069 1.00 96.66 98  A 1 
ATOM 739  C CA  . ASP A 1 98  ? 16.953  -14.573 -18.933 1.00 96.40 98  A 1 
ATOM 740  C C   . ASP A 1 98  ? 18.117  -15.450 -18.438 1.00 96.45 98  A 1 
ATOM 741  O O   . ASP A 1 98  ? 18.870  -15.990 -19.249 1.00 94.38 98  A 1 
ATOM 742  C CB  . ASP A 1 98  ? 17.331  -13.085 -19.010 1.00 95.69 98  A 1 
ATOM 743  C CG  . ASP A 1 98  ? 16.224  -12.173 -19.572 1.00 94.74 98  A 1 
ATOM 744  O OD1 . ASP A 1 98  ? 15.315  -12.621 -20.318 1.00 89.39 98  A 1 
ATOM 745  O OD2 . ASP A 1 98  ? 16.226  -10.973 -19.224 1.00 89.64 98  A 1 
ATOM 746  N N   . SER A 1 99  ? 18.218  -15.661 -17.115 1.00 96.32 99  A 1 
ATOM 747  C CA  . SER A 1 99  ? 19.086  -16.657 -16.476 1.00 96.30 99  A 1 
ATOM 748  C C   . SER A 1 99  ? 18.478  -17.168 -15.167 1.00 96.56 99  A 1 
ATOM 749  O O   . SER A 1 99  ? 17.427  -16.700 -14.734 1.00 94.70 99  A 1 
ATOM 750  C CB  . SER A 1 99  ? 20.501  -16.089 -16.253 1.00 94.48 99  A 1 
ATOM 751  O OG  . SER A 1 99  ? 20.497  -15.083 -15.265 1.00 87.94 99  A 1 
ATOM 752  N N   . GLY A 1 100 ? 19.129  -18.166 -14.544 1.00 95.07 100 A 1 
ATOM 753  C CA  . GLY A 1 100 ? 18.648  -18.849 -13.349 1.00 94.91 100 A 1 
ATOM 754  C C   . GLY A 1 100 ? 17.780  -20.072 -13.664 1.00 95.37 100 A 1 
ATOM 755  O O   . GLY A 1 100 ? 17.620  -20.481 -14.819 1.00 93.55 100 A 1 
ATOM 756  N N   . HIS A 1 101 ? 17.234  -20.710 -12.628 1.00 94.93 101 A 1 
ATOM 757  C CA  . HIS A 1 101 ? 16.377  -21.888 -12.767 1.00 94.35 101 A 1 
ATOM 758  C C   . HIS A 1 101 ? 15.387  -22.030 -11.609 1.00 94.53 101 A 1 
ATOM 759  O O   . HIS A 1 101 ? 15.560  -21.438 -10.548 1.00 93.27 101 A 1 
ATOM 760  C CB  . HIS A 1 101 ? 17.234  -23.152 -12.922 1.00 92.33 101 A 1 
ATOM 761  C CG  . HIS A 1 101 ? 18.124  -23.467 -11.746 1.00 90.88 101 A 1 
ATOM 762  N ND1 . HIS A 1 101 ? 19.329  -22.868 -11.443 1.00 79.39 101 A 1 
ATOM 763  C CD2 . HIS A 1 101 ? 17.910  -24.445 -10.811 1.00 80.74 101 A 1 
ATOM 764  C CE1 . HIS A 1 101 ? 19.828  -23.467 -10.350 1.00 80.94 101 A 1 
ATOM 765  N NE2 . HIS A 1 101 ? 19.004  -24.440 -9.937  1.00 83.79 101 A 1 
ATOM 766  N N   . ILE A 1 102 ? 14.345  -22.843 -11.831 1.00 94.83 102 A 1 
ATOM 767  C CA  . ILE A 1 102 ? 13.299  -23.133 -10.855 1.00 94.95 102 A 1 
ATOM 768  C C   . ILE A 1 102 ? 13.351  -24.627 -10.532 1.00 94.52 102 A 1 
ATOM 769  O O   . ILE A 1 102 ? 13.327  -25.462 -11.443 1.00 93.27 102 A 1 
ATOM 770  C CB  . ILE A 1 102 ? 11.906  -22.686 -11.364 1.00 95.03 102 A 1 
ATOM 771  C CG1 . ILE A 1 102 ? 11.913  -21.191 -11.772 1.00 93.94 102 A 1 
ATOM 772  C CG2 . ILE A 1 102 ? 10.841  -22.956 -10.282 1.00 93.53 102 A 1 
ATOM 773  C CD1 . ILE A 1 102 ? 10.596  -20.680 -12.364 1.00 91.08 102 A 1 
ATOM 774  N N   . LEU A 1 103 ? 13.406  -24.960 -9.244  1.00 94.82 103 A 1 
ATOM 775  C CA  . LEU A 1 103 ? 13.205  -26.305 -8.719  1.00 94.25 103 A 1 
ATOM 776  C C   . LEU A 1 103 ? 11.824  -26.368 -8.069  1.00 94.55 103 A 1 
ATOM 777  O O   . LEU A 1 103 ? 11.481  -25.539 -7.232  1.00 93.85 103 A 1 
ATOM 778  C CB  . LEU A 1 103 ? 14.315  -26.671 -7.717  1.00 93.26 103 A 1 
ATOM 779  C CG  . LEU A 1 103 ? 15.753  -26.591 -8.256  1.00 90.68 103 A 1 
ATOM 780  C CD1 . LEU A 1 103 ? 16.752  -26.835 -7.124  1.00 84.04 103 A 1 
ATOM 781  C CD2 . LEU A 1 103 ? 16.007  -27.629 -9.349  1.00 83.71 103 A 1 
ATOM 782  N N   . TYR A 1 104 ? 11.027  -27.373 -8.445  1.00 94.86 104 A 1 
ATOM 783  C CA  . TYR A 1 104 ? 9.706   -27.624 -7.889  1.00 94.78 104 A 1 
ATOM 784  C C   . TYR A 1 104 ? 9.640   -29.072 -7.403  1.00 94.29 104 A 1 
ATOM 785  O O   . TYR A 1 104 ? 9.809   -30.003 -8.199  1.00 92.38 104 A 1 
ATOM 786  C CB  . TYR A 1 104 ? 8.643   -27.292 -8.942  1.00 94.51 104 A 1 
ATOM 787  C CG  . TYR A 1 104 ? 7.222   -27.322 -8.421  1.00 94.69 104 A 1 
ATOM 788  C CD1 . TYR A 1 104 ? 6.293   -28.241 -8.941  1.00 91.17 104 A 1 
ATOM 789  C CD2 . TYR A 1 104 ? 6.821   -26.406 -7.431  1.00 91.67 104 A 1 
ATOM 790  C CE1 . TYR A 1 104 ? 4.964   -28.241 -8.475  1.00 91.33 104 A 1 
ATOM 791  C CE2 . TYR A 1 104 ? 5.496   -26.412 -6.958  1.00 91.93 104 A 1 
ATOM 792  C CZ  . TYR A 1 104 ? 4.564   -27.328 -7.482  1.00 93.79 104 A 1 
ATOM 793  O OH  . TYR A 1 104 ? 3.285   -27.334 -7.027  1.00 92.81 104 A 1 
ATOM 794  N N   . PHE A 1 105 ? 9.490   -29.259 -6.091  1.00 93.13 105 A 1 
ATOM 795  C CA  . PHE A 1 105 ? 9.655   -30.546 -5.403  1.00 92.23 105 A 1 
ATOM 796  C C   . PHE A 1 105 ? 10.977  -31.255 -5.780  1.00 91.70 105 A 1 
ATOM 797  O O   . PHE A 1 105 ? 10.992  -32.443 -6.098  1.00 88.75 105 A 1 
ATOM 798  C CB  . PHE A 1 105 ? 8.403   -31.419 -5.593  1.00 91.74 105 A 1 
ATOM 799  C CG  . PHE A 1 105 ? 7.161   -30.870 -4.923  1.00 92.07 105 A 1 
ATOM 800  C CD1 . PHE A 1 105 ? 6.847   -31.256 -3.607  1.00 89.20 105 A 1 
ATOM 801  C CD2 . PHE A 1 105 ? 6.331   -29.958 -5.594  1.00 89.55 105 A 1 
ATOM 802  C CE1 . PHE A 1 105 ? 5.709   -30.734 -2.968  1.00 88.62 105 A 1 
ATOM 803  C CE2 . PHE A 1 105 ? 5.195   -29.427 -4.951  1.00 89.36 105 A 1 
ATOM 804  C CZ  . PHE A 1 105 ? 4.886   -29.818 -3.636  1.00 90.74 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? 12.071  -30.492 -5.793  1.00 90.52 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? 13.421  -30.971 -6.120  1.00 89.89 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? 13.695  -31.223 -7.608  1.00 90.87 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? 14.826  -31.516 -7.983  1.00 88.71 106 A 1 
ATOM 809  N N   . ASN A 1 107 ? 12.691  -31.096 -8.484  1.00 90.65 107 A 1 
ATOM 810  C CA  . ASN A 1 107 ? 12.854  -31.279 -9.927  1.00 91.34 107 A 1 
ATOM 811  C C   . ASN A 1 107 ? 12.980  -29.929 -10.631 1.00 92.49 107 A 1 
ATOM 812  O O   . ASN A 1 107 ? 12.194  -29.017 -10.378 1.00 91.56 107 A 1 
ATOM 813  C CB  . ASN A 1 107 ? 11.682  -32.086 -10.492 1.00 89.95 107 A 1 
ATOM 814  C CG  . ASN A 1 107 ? 11.626  -33.476 -9.898  1.00 85.61 107 A 1 
ATOM 815  O OD1 . ASN A 1 107 ? 12.454  -34.325 -10.172 1.00 77.21 107 A 1 
ATOM 816  N ND2 . ASN A 1 107 ? 10.657  -33.749 -9.061  1.00 76.59 107 A 1 
ATOM 817  N N   . LYS A 1 108 ? 13.925  -29.822 -11.576 1.00 92.76 108 A 1 
ATOM 818  C CA  . LYS A 1 108 ? 14.040  -28.625 -12.412 1.00 93.91 108 A 1 
ATOM 819  C C   . LYS A 1 108 ? 12.833  -28.523 -13.348 1.00 94.21 108 A 1 
ATOM 820  O O   . LYS A 1 108 ? 12.562  -29.449 -14.108 1.00 92.10 108 A 1 
ATOM 821  C CB  . LYS A 1 108 ? 15.380  -28.636 -13.160 1.00 93.08 108 A 1 
ATOM 822  C CG  . LYS A 1 108 ? 15.636  -27.299 -13.874 1.00 86.45 108 A 1 
ATOM 823  C CD  . LYS A 1 108 ? 17.067  -27.241 -14.421 1.00 83.83 108 A 1 
ATOM 824  C CE  . LYS A 1 108 ? 17.319  -25.867 -15.049 1.00 76.99 108 A 1 
ATOM 825  N NZ  . LYS A 1 108 ? 18.755  -25.656 -15.361 1.00 69.35 108 A 1 
ATOM 826  N N   . VAL A 1 109 ? 12.143  -27.377 -13.311 1.00 94.47 109 A 1 
ATOM 827  C CA  . VAL A 1 109 ? 10.957  -27.088 -14.130 1.00 94.54 109 A 1 
ATOM 828  C C   . VAL A 1 109 ? 11.152  -25.818 -14.962 1.00 94.73 109 A 1 
ATOM 829  O O   . VAL A 1 109 ? 11.885  -24.911 -14.575 1.00 94.13 109 A 1 
ATOM 830  C CB  . VAL A 1 109 ? 9.669   -27.016 -13.282 1.00 94.01 109 A 1 
ATOM 831  C CG1 . VAL A 1 109 ? 9.377   -28.358 -12.591 1.00 87.84 109 A 1 
ATOM 832  C CG2 . VAL A 1 109 ? 9.699   -25.907 -12.226 1.00 87.68 109 A 1 
ATOM 833  N N   . ASP A 1 110 ? 10.496  -25.772 -16.117 1.00 95.01 110 A 1 
ATOM 834  C CA  . ASP A 1 110 ? 10.405  -24.608 -17.006 1.00 94.73 110 A 1 
ATOM 835  C C   . ASP A 1 110 ? 8.954   -24.528 -17.499 1.00 94.95 110 A 1 
ATOM 836  O O   . ASP A 1 110 ? 8.594   -25.136 -18.510 1.00 92.09 110 A 1 
ATOM 837  C CB  . ASP A 1 110 ? 11.423  -24.733 -18.161 1.00 92.53 110 A 1 
ATOM 838  C CG  . ASP A 1 110 ? 11.429  -23.543 -19.139 1.00 85.09 110 A 1 
ATOM 839  O OD1 . ASP A 1 110 ? 11.029  -22.432 -18.738 1.00 76.56 110 A 1 
ATOM 840  O OD2 . ASP A 1 110 ? 11.880  -23.727 -20.297 1.00 76.89 110 A 1 
ATOM 841  N N   . PHE A 1 111 ? 8.095   -23.860 -16.723 1.00 95.34 111 A 1 
ATOM 842  C CA  . PHE A 1 111 ? 6.699   -23.656 -17.096 1.00 95.22 111 A 1 
ATOM 843  C C   . PHE A 1 111 ? 6.622   -22.685 -18.271 1.00 95.31 111 A 1 
ATOM 844  O O   . PHE A 1 111 ? 7.188   -21.596 -18.228 1.00 93.90 111 A 1 
ATOM 845  C CB  . PHE A 1 111 ? 5.875   -23.162 -15.899 1.00 94.74 111 A 1 
ATOM 846  C CG  . PHE A 1 111 ? 5.843   -24.100 -14.703 1.00 94.91 111 A 1 
ATOM 847  C CD1 . PHE A 1 111 ? 5.448   -25.441 -14.861 1.00 91.87 111 A 1 
ATOM 848  C CD2 . PHE A 1 111 ? 6.194   -23.628 -13.424 1.00 91.94 111 A 1 
ATOM 849  C CE1 . PHE A 1 111 ? 5.417   -26.308 -13.753 1.00 91.03 111 A 1 
ATOM 850  C CE2 . PHE A 1 111 ? 6.158   -24.491 -12.315 1.00 91.30 111 A 1 
ATOM 851  C CZ  . PHE A 1 111 ? 5.772   -25.832 -12.477 1.00 92.61 111 A 1 
ATOM 852  N N   . LYS A 1 112 ? 5.905   -23.069 -19.326 1.00 95.02 112 A 1 
ATOM 853  C CA  . LYS A 1 112 ? 5.752   -22.280 -20.559 1.00 94.81 112 A 1 
ATOM 854  C C   . LYS A 1 112 ? 4.456   -21.486 -20.599 1.00 95.41 112 A 1 
ATOM 855  O O   . LYS A 1 112 ? 4.269   -20.650 -21.479 1.00 92.34 112 A 1 
ATOM 856  C CB  . LYS A 1 112 ? 5.854   -23.203 -21.771 1.00 93.65 112 A 1 
ATOM 857  C CG  . LYS A 1 112 ? 7.210   -23.903 -21.823 1.00 90.64 112 A 1 
ATOM 858  C CD  . LYS A 1 112 ? 7.270   -24.841 -23.025 1.00 81.95 112 A 1 
ATOM 859  C CE  . LYS A 1 112 ? 8.610   -25.566 -22.983 1.00 77.23 112 A 1 
ATOM 860  N NZ  . LYS A 1 112 ? 8.698   -26.585 -24.050 1.00 64.12 112 A 1 
ATOM 861  N N   . SER A 1 113 ? 3.543   -21.775 -19.668 1.00 94.71 113 A 1 
ATOM 862  C CA  . SER A 1 113 ? 2.275   -21.070 -19.527 1.00 94.84 113 A 1 
ATOM 863  C C   . SER A 1 113 ? 1.721   -21.186 -18.104 1.00 95.01 113 A 1 
ATOM 864  O O   . SER A 1 113 ? 2.021   -22.156 -17.405 1.00 93.94 113 A 1 
ATOM 865  C CB  . SER A 1 113 ? 1.265   -21.630 -20.534 1.00 93.83 113 A 1 
ATOM 866  O OG  . SER A 1 113 ? 0.810   -22.916 -20.172 1.00 90.93 113 A 1 
ATOM 867  N N   . PRO A 1 114 ? 0.825   -20.274 -17.686 1.00 94.80 114 A 1 
ATOM 868  C CA  . PRO A 1 114 ? 0.102   -20.402 -16.419 1.00 94.10 114 A 1 
ATOM 869  C C   . PRO A 1 114 ? -0.689  -21.706 -16.290 1.00 94.52 114 A 1 
ATOM 870  O O   . PRO A 1 114 ? -0.915  -22.191 -15.187 1.00 93.70 114 A 1 
ATOM 871  C CB  . PRO A 1 114 ? -0.839  -19.196 -16.369 1.00 92.74 114 A 1 
ATOM 872  C CG  . PRO A 1 114 ? -0.136  -18.161 -17.241 1.00 90.50 114 A 1 
ATOM 873  C CD  . PRO A 1 114 ? 0.504   -19.007 -18.329 1.00 92.79 114 A 1 
ATOM 874  N N   . ARG A 1 115 ? -1.111  -22.290 -17.415 1.00 93.77 115 A 1 
ATOM 875  C CA  . ARG A 1 115 ? -1.784  -23.589 -17.445 1.00 93.61 115 A 1 
ATOM 876  C C   . ARG A 1 115 ? -0.843  -24.711 -17.023 1.00 94.19 115 A 1 
ATOM 877  O O   . ARG A 1 115 ? -1.237  -25.513 -16.190 1.00 93.50 115 A 1 
ATOM 878  C CB  . ARG A 1 115 ? -2.386  -23.830 -18.831 1.00 92.49 115 A 1 
ATOM 879  C CG  . ARG A 1 115 ? -3.163  -25.146 -18.870 1.00 85.61 115 A 1 
ATOM 880  C CD  . ARG A 1 115 ? -3.796  -25.353 -20.238 1.00 81.69 115 A 1 
ATOM 881  N NE  . ARG A 1 115 ? -4.519  -26.623 -20.281 1.00 71.90 115 A 1 
ATOM 882  C CZ  . ARG A 1 115 ? -5.307  -27.046 -21.248 1.00 63.75 115 A 1 
ATOM 883  N NH1 . ARG A 1 115 ? -5.517  -26.334 -22.324 1.00 57.61 115 A 1 
ATOM 884  N NH2 . ARG A 1 115 ? -5.900  -28.198 -21.147 1.00 55.21 115 A 1 
ATOM 885  N N   . ASP A 1 116 ? 0.393   -24.730 -17.523 1.00 94.51 116 A 1 
ATOM 886  C CA  . ASP A 1 116 ? 1.385   -25.749 -17.168 1.00 94.73 116 A 1 
ATOM 887  C C   . ASP A 1 116 ? 1.704   -25.702 -15.665 1.00 95.55 116 A 1 
ATOM 888  O O   . ASP A 1 116 ? 1.755   -26.735 -15.002 1.00 94.32 116 A 1 
ATOM 889  C CB  . ASP A 1 116 ? 2.694   -25.540 -17.948 1.00 93.50 116 A 1 
ATOM 890  C CG  . ASP A 1 116 ? 2.586   -25.503 -19.473 1.00 88.42 116 A 1 
ATOM 891  O OD1 . ASP A 1 116 ? 1.517   -25.824 -20.038 1.00 81.78 116 A 1 
ATOM 892  O OD2 . ASP A 1 116 ? 3.573   -25.027 -20.082 1.00 82.72 116 A 1 
ATOM 893  N N   . ALA A 1 117 ? 1.869   -24.488 -15.109 1.00 95.41 117 A 1 
ATOM 894  C CA  . ALA A 1 117 ? 2.094   -24.292 -13.679 1.00 95.40 117 A 1 
ATOM 895  C C   . ALA A 1 117 ? 0.908   -24.804 -12.846 1.00 95.37 117 A 1 
ATOM 896  O O   . ALA A 1 117 ? 1.091   -25.560 -11.891 1.00 94.56 117 A 1 
ATOM 897  C CB  . ALA A 1 117 ? 2.366   -22.802 -13.431 1.00 95.28 117 A 1 
ATOM 898  N N   . ARG A 1 118 ? -0.321  -24.466 -13.247 1.00 94.81 118 A 1 
ATOM 899  C CA  . ARG A 1 118 ? -1.553  -24.915 -12.587 1.00 94.11 118 A 1 
ATOM 900  C C   . ARG A 1 118 ? -1.725  -26.433 -12.652 1.00 93.93 118 A 1 
ATOM 901  O O   . ARG A 1 118 ? -2.040  -27.040 -11.637 1.00 93.41 118 A 1 
ATOM 902  C CB  . ARG A 1 118 ? -2.739  -24.189 -13.223 1.00 92.90 118 A 1 
ATOM 903  C CG  . ARG A 1 118 ? -4.051  -24.500 -12.494 1.00 88.65 118 A 1 
ATOM 904  C CD  . ARG A 1 118 ? -5.235  -23.881 -13.235 1.00 85.74 118 A 1 
ATOM 905  N NE  . ARG A 1 118 ? -5.393  -24.482 -14.565 1.00 77.44 118 A 1 
ATOM 906  C CZ  . ARG A 1 118 ? -6.125  -24.022 -15.554 1.00 71.58 118 A 1 
ATOM 907  N NH1 . ARG A 1 118 ? -6.861  -22.947 -15.430 1.00 64.62 118 A 1 
ATOM 908  N NH2 . ARG A 1 118 ? -6.109  -24.644 -16.694 1.00 63.06 118 A 1 
ATOM 909  N N   . ASP A 1 119 ? -1.489  -27.046 -13.809 1.00 93.97 119 A 1 
ATOM 910  C CA  . ASP A 1 119 ? -1.595  -28.498 -13.992 1.00 93.52 119 A 1 
ATOM 911  C C   . ASP A 1 119 ? -0.514  -29.246 -13.173 1.00 94.09 119 A 1 
ATOM 912  O O   . ASP A 1 119 ? -0.710  -30.394 -12.782 1.00 92.78 119 A 1 
ATOM 913  C CB  . ASP A 1 119 ? -1.533  -28.832 -15.497 1.00 92.47 119 A 1 
ATOM 914  C CG  . ASP A 1 119 ? -2.714  -28.307 -16.354 1.00 89.57 119 A 1 
ATOM 915  O OD1 . ASP A 1 119 ? -3.718  -27.789 -15.809 1.00 85.92 119 A 1 
ATOM 916  O OD2 . ASP A 1 119 ? -2.645  -28.423 -17.604 1.00 85.63 119 A 1 
ATOM 917  N N   . ALA A 1 120 ? 0.596   -28.579 -12.823 1.00 93.95 120 A 1 
ATOM 918  C CA  . ALA A 1 120 ? 1.595   -29.079 -11.873 1.00 94.16 120 A 1 
ATOM 919  C C   . ALA A 1 120 ? 1.213   -28.872 -10.389 1.00 94.40 120 A 1 
ATOM 920  O O   . ALA A 1 120 ? 1.929   -29.347 -9.502  1.00 92.85 120 A 1 
ATOM 921  C CB  . ALA A 1 120 ? 2.945   -28.442 -12.215 1.00 94.11 120 A 1 
ATOM 922  N N   . GLY A 1 121 ? 0.104   -28.184 -10.100 1.00 94.53 121 A 1 
ATOM 923  C CA  . GLY A 1 121 ? -0.371  -27.892 -8.741  1.00 94.42 121 A 1 
ATOM 924  C C   . GLY A 1 121 ? 0.149   -26.575 -8.155  1.00 95.16 121 A 1 
ATOM 925  O O   . GLY A 1 121 ? 0.214   -26.440 -6.935  1.00 94.06 121 A 1 
ATOM 926  N N   . LEU A 1 122 ? 0.536   -25.604 -9.001  1.00 95.71 122 A 1 
ATOM 927  C CA  . LEU A 1 122 ? 0.897   -24.242 -8.607  1.00 96.26 122 A 1 
ATOM 928  C C   . LEU A 1 122 ? -0.171  -23.272 -9.111  1.00 95.95 122 A 1 
ATOM 929  O O   . LEU A 1 122 ? -0.340  -23.088 -10.316 1.00 94.21 122 A 1 
ATOM 930  C CB  . LEU A 1 122 ? 2.311   -23.927 -9.118  1.00 95.74 122 A 1 
ATOM 931  C CG  . LEU A 1 122 ? 2.882   -22.583 -8.617  1.00 94.67 122 A 1 
ATOM 932  C CD1 . LEU A 1 122 ? 4.408   -22.656 -8.675  1.00 88.33 122 A 1 
ATOM 933  C CD2 . LEU A 1 122 ? 2.455   -21.375 -9.457  1.00 87.79 122 A 1 
ATOM 934  N N   . SER A 1 123 ? -0.896  -22.639 -8.189  1.00 95.28 123 A 1 
ATOM 935  C CA  . SER A 1 123 ? -2.000  -21.725 -8.495  1.00 94.78 123 A 1 
ATOM 936  C C   . SER A 1 123 ? -1.722  -20.313 -7.983  1.00 95.48 123 A 1 
ATOM 937  O O   . SER A 1 123 ? -1.104  -20.140 -6.938  1.00 94.63 123 A 1 
ATOM 938  C CB  . SER A 1 123 ? -3.305  -22.266 -7.915  1.00 93.16 123 A 1 
ATOM 939  O OG  . SER A 1 123 ? -3.699  -23.423 -8.636  1.00 83.12 123 A 1 
ATOM 940  N N   . ILE A 1 124 ? -2.191  -19.296 -8.708  1.00 95.36 124 A 1 
ATOM 941  C CA  . ILE A 1 124 ? -2.166  -17.890 -8.270  1.00 95.13 124 A 1 
ATOM 942  C C   . ILE A 1 124 ? -3.594  -17.391 -8.083  1.00 94.96 124 A 1 
ATOM 943  O O   . ILE A 1 124 ? -4.436  -17.554 -8.963  1.00 93.59 124 A 1 
ATOM 944  C CB  . ILE A 1 124 ? -1.364  -16.964 -9.217  1.00 94.17 124 A 1 
ATOM 945  C CG1 . ILE A 1 124 ? 0.089   -17.471 -9.341  1.00 87.81 124 A 1 
ATOM 946  C CG2 . ILE A 1 124 ? -1.427  -15.498 -8.727  1.00 88.13 124 A 1 
ATOM 947  C CD1 . ILE A 1 124 ? 1.093   -16.442 -9.889  1.00 80.22 124 A 1 
ATOM 948  N N   . VAL A 1 125 ? -3.835  -16.736 -6.945  1.00 94.38 125 A 1 
ATOM 949  C CA  . VAL A 1 125 ? -5.013  -15.918 -6.656  1.00 93.94 125 A 1 
ATOM 950  C C   . VAL A 1 125 ? -4.605  -14.462 -6.861  1.00 93.71 125 A 1 
ATOM 951  O O   . VAL A 1 125 ? -3.780  -13.939 -6.114  1.00 92.36 125 A 1 
ATOM 952  C CB  . VAL A 1 125 ? -5.517  -16.182 -5.227  1.00 93.25 125 A 1 
ATOM 953  C CG1 . VAL A 1 125 ? -6.759  -15.344 -4.923  1.00 90.75 125 A 1 
ATOM 954  C CG2 . VAL A 1 125 ? -5.878  -17.662 -5.028  1.00 91.03 125 A 1 
ATOM 955  N N   . HIS A 1 126 ? -5.131  -13.843 -7.913  1.00 93.01 126 A 1 
ATOM 956  C CA  . HIS A 1 126 ? -4.764  -12.487 -8.322  1.00 92.13 126 A 1 
ATOM 957  C C   . HIS A 1 126 ? -5.506  -11.423 -7.502  1.00 91.46 126 A 1 
ATOM 958  O O   . HIS A 1 126 ? -6.617  -11.653 -7.036  1.00 89.10 126 A 1 
ATOM 959  C CB  . HIS A 1 126 ? -5.040  -12.320 -9.821  1.00 91.13 126 A 1 
ATOM 960  C CG  . HIS A 1 126 ? -4.139  -13.154 -10.698 1.00 90.27 126 A 1 
ATOM 961  N ND1 . HIS A 1 126 ? -2.795  -12.940 -10.898 1.00 78.66 126 A 1 
ATOM 962  C CD2 . HIS A 1 126 ? -4.483  -14.253 -11.441 1.00 80.60 126 A 1 
ATOM 963  C CE1 . HIS A 1 126 ? -2.341  -13.885 -11.739 1.00 81.71 126 A 1 
ATOM 964  N NE2 . HIS A 1 126 ? -3.334  -14.707 -12.104 1.00 83.05 126 A 1 
ATOM 965  N N   . GLN A 1 127 ? -4.917  -10.228 -7.417  1.00 90.08 127 A 1 
ATOM 966  C CA  . GLN A 1 127 ? -5.535  -9.049  -6.799  1.00 88.71 127 A 1 
ATOM 967  C C   . GLN A 1 127 ? -6.870  -8.670  -7.467  1.00 88.92 127 A 1 
ATOM 968  O O   . GLN A 1 127 ? -7.853  -8.357  -6.790  1.00 86.01 127 A 1 
ATOM 969  C CB  . GLN A 1 127 ? -4.528  -7.893  -6.884  1.00 85.56 127 A 1 
ATOM 970  C CG  . GLN A 1 127 ? -5.019  -6.610  -6.200  1.00 76.46 127 A 1 
ATOM 971  C CD  . GLN A 1 127 ? -4.008  -5.469  -6.282  1.00 75.26 127 A 1 
ATOM 972  O OE1 . GLN A 1 127 ? -3.063  -5.456  -7.053  1.00 70.62 127 A 1 
ATOM 973  N NE2 . GLN A 1 127 ? -4.184  -4.430  -5.495  1.00 65.88 127 A 1 
ATOM 974  N N   . GLU A 1 128 ? -6.932  -8.710  -8.801  1.00 86.54 128 A 1 
ATOM 975  C CA  . GLU A 1 128 ? -8.173  -8.530  -9.558  1.00 86.33 128 A 1 
ATOM 976  C C   . GLU A 1 128 ? -8.865  -9.883  -9.758  1.00 87.52 128 A 1 
ATOM 977  O O   . GLU A 1 128 ? -8.286  -10.824 -10.306 1.00 83.97 128 A 1 
ATOM 978  C CB  . GLU A 1 128 ? -7.919  -7.841  -10.912 1.00 84.18 128 A 1 
ATOM 979  C CG  . GLU A 1 128 ? -7.459  -6.379  -10.758 1.00 77.26 128 A 1 
ATOM 980  C CD  . GLU A 1 128 ? -7.322  -5.624  -12.096 1.00 70.91 128 A 1 
ATOM 981  O OE1 . GLU A 1 128 ? -7.030  -4.404  -12.048 1.00 63.56 128 A 1 
ATOM 982  O OE2 . GLU A 1 128 ? -7.506  -6.236  -13.173 1.00 62.67 128 A 1 
ATOM 983  N N   . LEU A 1 129 ? -10.134 -9.971  -9.328  1.00 87.08 129 A 1 
ATOM 984  C CA  . LEU A 1 129 ? -10.934 -11.188 -9.415  1.00 87.29 129 A 1 
ATOM 985  C C   . LEU A 1 129 ? -11.162 -11.612 -10.875 1.00 88.08 129 A 1 
ATOM 986  O O   . LEU A 1 129 ? -11.762 -10.881 -11.664 1.00 83.60 129 A 1 
ATOM 987  C CB  . LEU A 1 129 ? -12.276 -10.967 -8.697  1.00 85.25 129 A 1 
ATOM 988  C CG  . LEU A 1 129 ? -12.158 -10.709 -7.184  1.00 82.75 129 A 1 
ATOM 989  C CD1 . LEU A 1 129 ? -13.521 -10.306 -6.631  1.00 76.61 129 A 1 
ATOM 990  C CD2 . LEU A 1 129 ? -11.685 -11.953 -6.439  1.00 77.97 129 A 1 
ATOM 991  N N   . ASN A 1 130 ? -10.749 -12.844 -11.218 1.00 90.50 130 A 1 
ATOM 992  C CA  . ASN A 1 130 ? -10.943 -13.439 -12.543 1.00 90.66 130 A 1 
ATOM 993  C C   . ASN A 1 130 ? -12.189 -14.342 -12.584 1.00 92.55 130 A 1 
ATOM 994  O O   . ASN A 1 130 ? -12.132 -15.509 -13.003 1.00 90.46 130 A 1 
ATOM 995  C CB  . ASN A 1 130 ? -9.647  -14.138 -12.978 1.00 87.40 130 A 1 
ATOM 996  C CG  . ASN A 1 130 ? -8.552  -13.146 -13.309 1.00 79.22 130 A 1 
ATOM 997  O OD1 . ASN A 1 130 ? -8.694  -12.296 -14.165 1.00 70.04 130 A 1 
ATOM 998  N ND2 . ASN A 1 130 ? -7.412  -13.245 -12.681 1.00 70.71 130 A 1 
ATOM 999  N N   . LEU A 1 131 ? -13.323 -13.802 -12.121 1.00 90.26 131 A 1 
ATOM 1000 C CA  . LEU A 1 131 ? -14.599 -14.506 -12.044 1.00 92.23 131 A 1 
ATOM 1001 C C   . LEU A 1 131 ? -15.599 -13.959 -13.074 1.00 93.22 131 A 1 
ATOM 1002 O O   . LEU A 1 131 ? -15.692 -12.756 -13.326 1.00 91.48 131 A 1 
ATOM 1003 C CB  . LEU A 1 131 ? -15.157 -14.424 -10.614 1.00 92.11 131 A 1 
ATOM 1004 C CG  . LEU A 1 131 ? -14.301 -15.115 -9.535  1.00 92.10 131 A 1 
ATOM 1005 C CD1 . LEU A 1 131 ? -14.907 -14.852 -8.161  1.00 87.73 131 A 1 
ATOM 1006 C CD2 . LEU A 1 131 ? -14.221 -16.629 -9.741  1.00 88.07 131 A 1 
ATOM 1007 N N   . MET A 1 132 ? -16.404 -14.855 -13.641 1.00 94.84 132 A 1 
ATOM 1008 C CA  . MET A 1 132 ? -17.496 -14.497 -14.547 1.00 95.18 132 A 1 
ATOM 1009 C C   . MET A 1 132 ? -18.772 -14.262 -13.737 1.00 95.82 132 A 1 
ATOM 1010 O O   . MET A 1 132 ? -19.441 -15.216 -13.334 1.00 94.81 132 A 1 
ATOM 1011 C CB  . MET A 1 132 ? -17.686 -15.586 -15.604 1.00 94.12 132 A 1 
ATOM 1012 C CG  . MET A 1 132 ? -16.462 -15.729 -16.512 1.00 90.61 132 A 1 
ATOM 1013 S SD  . MET A 1 132 ? -16.774 -16.763 -17.963 1.00 83.29 132 A 1 
ATOM 1014 C CE  . MET A 1 132 ? -15.128 -16.751 -18.711 1.00 71.72 132 A 1 
ATOM 1015 N N   . GLY A 1 133 ? -19.127 -12.995 -13.509 1.00 92.89 133 A 1 
ATOM 1016 C CA  . GLY A 1 133 ? -20.234 -12.609 -12.624 1.00 93.15 133 A 1 
ATOM 1017 C C   . GLY A 1 133 ? -21.601 -13.197 -12.989 1.00 94.55 133 A 1 
ATOM 1018 O O   . GLY A 1 133 ? -22.419 -13.458 -12.115 1.00 92.84 133 A 1 
ATOM 1019 N N   . HIS A 1 134 ? -21.859 -13.449 -14.276 1.00 96.53 134 A 1 
ATOM 1020 C CA  . HIS A 1 134 ? -23.124 -14.012 -14.760 1.00 96.30 134 A 1 
ATOM 1021 C C   . HIS A 1 134 ? -23.241 -15.539 -14.593 1.00 96.42 134 A 1 
ATOM 1022 O O   . HIS A 1 134 ? -24.344 -16.074 -14.731 1.00 94.83 134 A 1 
ATOM 1023 C CB  . HIS A 1 134 ? -23.321 -13.585 -16.221 1.00 95.58 134 A 1 
ATOM 1024 C CG  . HIS A 1 134 ? -22.258 -14.108 -17.159 1.00 92.46 134 A 1 
ATOM 1025 N ND1 . HIS A 1 134 ? -21.029 -13.535 -17.408 1.00 82.15 134 A 1 
ATOM 1026 C CD2 . HIS A 1 134 ? -22.341 -15.240 -17.922 1.00 83.50 134 A 1 
ATOM 1027 C CE1 . HIS A 1 134 ? -20.387 -14.308 -18.303 1.00 83.54 134 A 1 
ATOM 1028 N NE2 . HIS A 1 134 ? -21.147 -15.358 -18.646 1.00 85.16 134 A 1 
ATOM 1029 N N   . LEU A 1 135 ? -22.135 -16.222 -14.304 1.00 95.48 135 A 1 
ATOM 1030 C CA  . LEU A 1 135 ? -22.086 -17.657 -14.033 1.00 95.42 135 A 1 
ATOM 1031 C C   . LEU A 1 135 ? -22.268 -17.946 -12.540 1.00 95.95 135 A 1 
ATOM 1032 O O   . LEU A 1 135 ? -22.020 -17.090 -11.687 1.00 95.46 135 A 1 
ATOM 1033 C CB  . LEU A 1 135 ? -20.767 -18.252 -14.555 1.00 94.99 135 A 1 
ATOM 1034 C CG  . LEU A 1 135 ? -20.550 -18.168 -16.074 1.00 93.23 135 A 1 
ATOM 1035 C CD1 . LEU A 1 135 ? -19.277 -18.931 -16.442 1.00 88.70 135 A 1 
ATOM 1036 C CD2 . LEU A 1 135 ? -21.706 -18.775 -16.870 1.00 88.79 135 A 1 
ATOM 1037 N N   . THR A 1 136 ? -22.680 -19.183 -12.231 1.00 95.67 136 A 1 
ATOM 1038 C CA  . THR A 1 136 ? -22.800 -19.637 -10.841 1.00 95.43 136 A 1 
ATOM 1039 C C   . THR A 1 136 ? -21.426 -19.841 -10.199 1.00 95.81 136 A 1 
ATOM 1040 O O   . THR A 1 136 ? -20.397 -19.943 -10.872 1.00 95.30 136 A 1 
ATOM 1041 C CB  . THR A 1 136 ? -23.654 -20.909 -10.703 1.00 94.66 136 A 1 
ATOM 1042 O OG1 . THR A 1 136 ? -22.994 -22.019 -11.259 1.00 89.86 136 A 1 
ATOM 1043 C CG2 . THR A 1 136 ? -25.024 -20.783 -11.364 1.00 87.75 136 A 1 
ATOM 1044 N N   . VAL A 1 137 ? -21.406 -19.931 -8.875  1.00 96.05 137 A 1 
ATOM 1045 C CA  . VAL A 1 137 ? -20.213 -20.275 -8.090  1.00 96.32 137 A 1 
ATOM 1046 C C   . VAL A 1 137 ? -19.611 -21.604 -8.558  1.00 96.40 137 A 1 
ATOM 1047 O O   . VAL A 1 137 ? -18.422 -21.664 -8.856  1.00 95.83 137 A 1 
ATOM 1048 C CB  . VAL A 1 137 ? -20.591 -20.318 -6.600  1.00 95.97 137 A 1 
ATOM 1049 C CG1 . VAL A 1 137 ? -19.499 -20.938 -5.732  1.00 92.78 137 A 1 
ATOM 1050 C CG2 . VAL A 1 137 ? -20.870 -18.903 -6.082  1.00 92.41 137 A 1 
ATOM 1051 N N   . ALA A 1 138 ? -20.426 -22.652 -8.708  1.00 96.36 138 A 1 
ATOM 1052 C CA  . ALA A 1 138 ? -19.967 -23.963 -9.166  1.00 96.04 138 A 1 
ATOM 1053 C C   . ALA A 1 138 ? -19.362 -23.914 -10.579 1.00 95.76 138 A 1 
ATOM 1054 O O   . ALA A 1 138 ? -18.286 -24.465 -10.815 1.00 94.94 138 A 1 
ATOM 1055 C CB  . ALA A 1 138 ? -21.144 -24.939 -9.093  1.00 95.63 138 A 1 
ATOM 1056 N N   . GLN A 1 139 ? -19.997 -23.189 -11.498 1.00 96.56 139 A 1 
ATOM 1057 C CA  . GLN A 1 139 ? -19.502 -22.998 -12.863 1.00 95.91 139 A 1 
ATOM 1058 C C   . GLN A 1 139 ? -18.163 -22.245 -12.882 1.00 95.77 139 A 1 
ATOM 1059 O O   . GLN A 1 139 ? -17.271 -22.614 -13.637 1.00 95.18 139 A 1 
ATOM 1060 C CB  . GLN A 1 139 ? -20.554 -22.241 -13.685 1.00 95.43 139 A 1 
ATOM 1061 C CG  . GLN A 1 139 ? -21.773 -23.102 -14.052 1.00 93.40 139 A 1 
ATOM 1062 C CD  . GLN A 1 139 ? -22.925 -22.283 -14.635 1.00 92.78 139 A 1 
ATOM 1063 O OE1 . GLN A 1 139 ? -22.984 -21.067 -14.537 1.00 87.59 139 A 1 
ATOM 1064 N NE2 . GLN A 1 139 ? -23.895 -22.922 -15.247 1.00 85.70 139 A 1 
ATOM 1065 N N   . ASN A 1 140 ? -17.983 -21.229 -12.034 1.00 95.62 140 A 1 
ATOM 1066 C CA  . ASN A 1 140 ? -16.716 -20.503 -11.919 1.00 95.18 140 A 1 
ATOM 1067 C C   . ASN A 1 140 ? -15.579 -21.373 -11.368 1.00 95.06 140 A 1 
ATOM 1068 O O   . ASN A 1 140 ? -14.473 -21.336 -11.902 1.00 93.51 140 A 1 
ATOM 1069 C CB  . ASN A 1 140 ? -16.920 -19.262 -11.042 1.00 95.06 140 A 1 
ATOM 1070 C CG  . ASN A 1 140 ? -17.341 -18.066 -11.861 1.00 94.54 140 A 1 
ATOM 1071 O OD1 . ASN A 1 140 ? -16.511 -17.380 -12.439 1.00 88.59 140 A 1 
ATOM 1072 N ND2 . ASN A 1 140 ? -18.620 -17.796 -11.940 1.00 89.44 140 A 1 
ATOM 1073 N N   . ILE A 1 141 ? -15.840 -22.166 -10.323 1.00 96.19 141 A 1 
ATOM 1074 C CA  . ILE A 1 141 ? -14.830 -23.041 -9.696  1.00 95.76 141 A 1 
ATOM 1075 C C   . ILE A 1 141 ? -14.346 -24.115 -10.677 1.00 95.24 141 A 1 
ATOM 1076 O O   . ILE A 1 141 ? -13.149 -24.392 -10.758 1.00 93.80 141 A 1 
ATOM 1077 C CB  . ILE A 1 141 ? -15.397 -23.640 -8.390  1.00 95.59 141 A 1 
ATOM 1078 C CG1 . ILE A 1 141 ? -15.524 -22.522 -7.332  1.00 94.12 141 A 1 
ATOM 1079 C CG2 . ILE A 1 141 ? -14.511 -24.778 -7.852  1.00 94.00 141 A 1 
ATOM 1080 C CD1 . ILE A 1 141 ? -16.253 -22.947 -6.054  1.00 90.91 141 A 1 
ATOM 1081 N N   . PHE A 1 142 ? -15.251 -24.705 -11.450 1.00 95.42 142 A 1 
ATOM 1082 C CA  . PHE A 1 142 ? -14.944 -25.810 -12.366 1.00 94.77 142 A 1 
ATOM 1083 C C   . PHE A 1 142 ? -14.878 -25.399 -13.842 1.00 94.21 142 A 1 
ATOM 1084 O O   . PHE A 1 142 ? -14.919 -26.267 -14.708 1.00 91.85 142 A 1 
ATOM 1085 C CB  . PHE A 1 142 ? -15.886 -26.991 -12.087 1.00 94.54 142 A 1 
ATOM 1086 C CG  . PHE A 1 142 ? -15.580 -27.667 -10.762 1.00 94.67 142 A 1 
ATOM 1087 C CD1 . PHE A 1 142 ? -14.504 -28.564 -10.665 1.00 91.12 142 A 1 
ATOM 1088 C CD2 . PHE A 1 142 ? -16.323 -27.347 -9.614  1.00 91.88 142 A 1 
ATOM 1089 C CE1 . PHE A 1 142 ? -14.165 -29.138 -9.428  1.00 91.35 142 A 1 
ATOM 1090 C CE2 . PHE A 1 142 ? -15.984 -27.916 -8.373  1.00 91.52 142 A 1 
ATOM 1091 C CZ  . PHE A 1 142 ? -14.903 -28.806 -8.279  1.00 93.05 142 A 1 
ATOM 1092 N N   . ILE A 1 143 ? -14.708 -24.111 -14.143 1.00 94.08 143 A 1 
ATOM 1093 C CA  . ILE A 1 143 ? -14.630 -23.607 -15.518 1.00 93.23 143 A 1 
ATOM 1094 C C   . ILE A 1 143 ? -13.547 -24.333 -16.331 1.00 92.22 143 A 1 
ATOM 1095 O O   . ILE A 1 143 ? -12.416 -24.524 -15.883 1.00 89.15 143 A 1 
ATOM 1096 C CB  . ILE A 1 143 ? -14.487 -22.072 -15.521 1.00 92.05 143 A 1 
ATOM 1097 C CG1 . ILE A 1 143 ? -14.850 -21.505 -16.900 1.00 84.96 143 A 1 
ATOM 1098 C CG2 . ILE A 1 143 ? -13.088 -21.603 -15.067 1.00 83.75 143 A 1 
ATOM 1099 C CD1 . ILE A 1 143 ? -15.118 -19.998 -16.865 1.00 76.38 143 A 1 
ATOM 1100 N N   . GLY A 1 144 ? -13.907 -24.795 -17.536 1.00 90.81 144 A 1 
ATOM 1101 C CA  . GLY A 1 144 ? -13.068 -25.626 -18.402 1.00 89.56 144 A 1 
ATOM 1102 C C   . GLY A 1 144 ? -12.990 -27.107 -18.000 1.00 90.54 144 A 1 
ATOM 1103 O O   . GLY A 1 144 ? -12.245 -27.863 -18.629 1.00 88.04 144 A 1 
ATOM 1104 N N   . ARG A 1 145 ? -13.715 -27.515 -16.941 1.00 88.61 145 A 1 
ATOM 1105 C CA  . ARG A 1 145 ? -13.801 -28.895 -16.407 1.00 89.07 145 A 1 
ATOM 1106 C C   . ARG A 1 145 ? -15.250 -29.311 -16.103 1.00 89.44 145 A 1 
ATOM 1107 O O   . ARG A 1 145 ? -15.491 -30.272 -15.367 1.00 85.64 145 A 1 
ATOM 1108 C CB  . ARG A 1 145 ? -12.926 -29.022 -15.146 1.00 88.51 145 A 1 
ATOM 1109 C CG  . ARG A 1 145 ? -11.438 -28.721 -15.382 1.00 87.72 145 A 1 
ATOM 1110 C CD  . ARG A 1 145 ? -10.646 -28.821 -14.072 1.00 86.52 145 A 1 
ATOM 1111 N NE  . ARG A 1 145 ? -11.026 -27.751 -13.124 1.00 84.22 145 A 1 
ATOM 1112 C CZ  . ARG A 1 145 ? -10.722 -27.689 -11.836 1.00 82.95 145 A 1 
ATOM 1113 N NH1 . ARG A 1 145 ? -9.990  -28.576 -11.238 1.00 75.49 145 A 1 
ATOM 1114 N NH2 . ARG A 1 145 ? -11.167 -26.705 -11.118 1.00 75.96 145 A 1 
ATOM 1115 N N   . GLU A 1 146 ? -16.200 -28.589 -16.673 1.00 86.13 146 A 1 
ATOM 1116 C CA  . GLU A 1 146 ? -17.641 -28.721 -16.454 1.00 84.20 146 A 1 
ATOM 1117 C C   . GLU A 1 146 ? -18.313 -29.758 -17.370 1.00 84.52 146 A 1 
ATOM 1118 O O   . GLU A 1 146 ? -19.483 -30.076 -17.189 1.00 80.93 146 A 1 
ATOM 1119 C CB  . GLU A 1 146 ? -18.301 -27.331 -16.588 1.00 81.52 146 A 1 
ATOM 1120 C CG  . GLU A 1 146 ? -18.258 -26.650 -17.980 1.00 77.14 146 A 1 
ATOM 1121 C CD  . GLU A 1 146 ? -16.969 -25.890 -18.321 1.00 76.82 146 A 1 
ATOM 1122 O OE1 . GLU A 1 146 ? -16.956 -25.172 -19.343 1.00 69.94 146 A 1 
ATOM 1123 O OE2 . GLU A 1 146 ? -15.961 -26.034 -17.606 1.00 72.24 146 A 1 
ATOM 1124 N N   . SER A 1 147 ? -17.597 -30.295 -18.358 1.00 86.62 147 A 1 
ATOM 1125 C CA  . SER A 1 147 ? -18.173 -31.229 -19.328 1.00 85.65 147 A 1 
ATOM 1126 C C   . SER A 1 147 ? -18.001 -32.692 -18.922 1.00 86.25 147 A 1 
ATOM 1127 O O   . SER A 1 147 ? -16.921 -33.125 -18.507 1.00 80.80 147 A 1 
ATOM 1128 C CB  . SER A 1 147 ? -17.602 -30.979 -20.728 1.00 80.07 147 A 1 
ATOM 1129 O OG  . SER A 1 147 ? -16.213 -31.245 -20.759 1.00 68.58 147 A 1 
ATOM 1130 N N   . LYS A 1 148 ? -19.045 -33.496 -19.158 1.00 84.25 148 A 1 
ATOM 1131 C CA  . LYS A 1 148 ? -18.995 -34.958 -19.135 1.00 82.99 148 A 1 
ATOM 1132 C C   . LYS A 1 148 ? -19.285 -35.479 -20.541 1.00 83.68 148 A 1 
ATOM 1133 O O   . LYS A 1 148 ? -20.435 -35.651 -20.947 1.00 75.68 148 A 1 
ATOM 1134 C CB  . LYS A 1 148 ? -19.959 -35.469 -18.062 1.00 78.63 148 A 1 
ATOM 1135 C CG  . LYS A 1 148 ? -19.774 -36.967 -17.783 1.00 72.33 148 A 1 
ATOM 1136 C CD  . LYS A 1 148 ? -20.705 -37.368 -16.635 1.00 69.33 148 A 1 
ATOM 1137 C CE  . LYS A 1 148 ? -20.520 -38.835 -16.253 1.00 63.91 148 A 1 
ATOM 1138 N NZ  . LYS A 1 148 ? -21.389 -39.156 -15.093 1.00 55.51 148 A 1 
ATOM 1139 N N   . GLY A 1 149 ? -18.216 -35.680 -21.314 1.00 84.00 149 A 1 
ATOM 1140 C CA  . GLY A 1 149 ? -18.323 -35.969 -22.743 1.00 84.45 149 A 1 
ATOM 1141 C C   . GLY A 1 149 ? -18.792 -34.736 -23.526 1.00 86.09 149 A 1 
ATOM 1142 O O   . GLY A 1 149 ? -18.117 -33.712 -23.509 1.00 79.47 149 A 1 
ATOM 1143 N N   . PHE A 1 150 ? -19.948 -34.831 -24.205 1.00 84.78 150 A 1 
ATOM 1144 C CA  . PHE A 1 150 ? -20.508 -33.743 -25.026 1.00 86.44 150 A 1 
ATOM 1145 C C   . PHE A 1 150 ? -21.495 -32.829 -24.277 1.00 88.08 150 A 1 
ATOM 1146 O O   . PHE A 1 150 ? -21.991 -31.873 -24.869 1.00 82.78 150 A 1 
ATOM 1147 C CB  . PHE A 1 150 ? -21.174 -34.347 -26.274 1.00 83.68 150 A 1 
ATOM 1148 C CG  . PHE A 1 150 ? -20.204 -35.006 -27.235 1.00 78.60 150 A 1 
ATOM 1149 C CD1 . PHE A 1 150 ? -19.453 -34.212 -28.126 1.00 73.97 150 A 1 
ATOM 1150 C CD2 . PHE A 1 150 ? -20.043 -36.405 -27.248 1.00 73.33 150 A 1 
ATOM 1151 C CE1 . PHE A 1 150 ? -18.553 -34.812 -29.022 1.00 66.61 150 A 1 
ATOM 1152 C CE2 . PHE A 1 150 ? -19.139 -37.005 -28.141 1.00 68.76 150 A 1 
ATOM 1153 C CZ  . PHE A 1 150 ? -18.396 -36.207 -29.030 1.00 66.79 150 A 1 
ATOM 1154 N N   . PHE A 1 151 ? -21.802 -33.109 -23.003 1.00 87.02 151 A 1 
ATOM 1155 C CA  . PHE A 1 151 ? -22.810 -32.384 -22.226 1.00 88.36 151 A 1 
ATOM 1156 C C   . PHE A 1 151 ? -22.203 -31.729 -20.983 1.00 89.26 151 A 1 
ATOM 1157 O O   . PHE A 1 151 ? -21.215 -32.213 -20.431 1.00 86.01 151 A 1 
ATOM 1158 C CB  . PHE A 1 151 ? -23.958 -33.333 -21.859 1.00 85.50 151 A 1 
ATOM 1159 C CG  . PHE A 1 151 ? -24.702 -33.881 -23.060 1.00 83.58 151 A 1 
ATOM 1160 C CD1 . PHE A 1 151 ? -25.664 -33.090 -23.720 1.00 77.85 151 A 1 
ATOM 1161 C CD2 . PHE A 1 151 ? -24.422 -35.174 -23.541 1.00 78.60 151 A 1 
ATOM 1162 C CE1 . PHE A 1 151 ? -26.341 -33.591 -24.846 1.00 75.13 151 A 1 
ATOM 1163 C CE2 . PHE A 1 151 ? -25.095 -35.674 -24.668 1.00 76.24 151 A 1 
ATOM 1164 C CZ  . PHE A 1 151 ? -26.058 -34.881 -25.319 1.00 77.39 151 A 1 
ATOM 1165 N N   . LEU A 1 152 ? -22.827 -30.633 -20.527 1.00 90.39 152 A 1 
ATOM 1166 C CA  . LEU A 1 152 ? -22.503 -29.970 -19.269 1.00 90.85 152 A 1 
ATOM 1167 C C   . LEU A 1 152 ? -22.999 -30.824 -18.089 1.00 92.09 152 A 1 
ATOM 1168 O O   . LEU A 1 152 ? -24.170 -31.204 -18.045 1.00 90.75 152 A 1 
ATOM 1169 C CB  . LEU A 1 152 ? -23.151 -28.569 -19.280 1.00 87.64 152 A 1 
ATOM 1170 C CG  . LEU A 1 152 ? -22.662 -27.649 -18.152 1.00 77.94 152 A 1 
ATOM 1171 C CD1 . LEU A 1 152 ? -21.285 -27.089 -18.469 1.00 69.65 152 A 1 
ATOM 1172 C CD2 . LEU A 1 152 ? -23.610 -26.461 -17.989 1.00 70.67 152 A 1 
ATOM 1173 N N   . ASP A 1 153 ? -22.126 -31.113 -17.127 1.00 90.84 153 A 1 
ATOM 1174 C CA  . ASP A 1 153 ? -22.447 -31.865 -15.909 1.00 91.40 153 A 1 
ATOM 1175 C C   . ASP A 1 153 ? -22.719 -30.915 -14.728 1.00 92.04 153 A 1 
ATOM 1176 O O   . ASP A 1 153 ? -21.953 -30.866 -13.762 1.00 91.03 153 A 1 
ATOM 1177 C CB  . ASP A 1 153 ? -21.340 -32.901 -15.619 1.00 90.25 153 A 1 
ATOM 1178 C CG  . ASP A 1 153 ? -21.686 -33.883 -14.488 1.00 89.55 153 A 1 
ATOM 1179 O OD1 . ASP A 1 153 ? -22.861 -33.938 -14.055 1.00 84.75 153 A 1 
ATOM 1180 O OD2 . ASP A 1 153 ? -20.785 -34.665 -14.097 1.00 85.05 153 A 1 
ATOM 1181 N N   . GLU A 1 154 ? -23.808 -30.142 -14.803 1.00 92.55 154 A 1 
ATOM 1182 C CA  . GLU A 1 154 ? -24.173 -29.170 -13.761 1.00 92.28 154 A 1 
ATOM 1183 C C   . GLU A 1 154 ? -24.277 -29.816 -12.371 1.00 93.23 154 A 1 
ATOM 1184 O O   . GLU A 1 154 ? -23.635 -29.361 -11.424 1.00 92.18 154 A 1 
ATOM 1185 C CB  . GLU A 1 154 ? -25.487 -28.447 -14.102 1.00 90.45 154 A 1 
ATOM 1186 C CG  . GLU A 1 154 ? -25.321 -27.488 -15.288 1.00 80.04 154 A 1 
ATOM 1187 C CD  . GLU A 1 154 ? -26.517 -26.542 -15.489 1.00 77.42 154 A 1 
ATOM 1188 O OE1 . GLU A 1 154 ? -26.289 -25.466 -16.094 1.00 69.33 154 A 1 
ATOM 1189 O OE2 . GLU A 1 154 ? -27.632 -26.904 -15.059 1.00 69.48 154 A 1 
ATOM 1190 N N   . ARG A 1 155 ? -24.987 -30.922 -12.247 1.00 92.69 155 A 1 
ATOM 1191 C CA  . ARG A 1 155 ? -25.132 -31.630 -10.965 1.00 92.70 155 A 1 
ATOM 1192 C C   . ARG A 1 155 ? -23.797 -32.164 -10.444 1.00 93.98 155 A 1 
ATOM 1193 O O   . ARG A 1 155 ? -23.566 -32.183 -9.238  1.00 92.84 155 A 1 
ATOM 1194 C CB  . ARG A 1 155 ? -26.129 -32.784 -11.110 1.00 91.71 155 A 1 
ATOM 1195 C CG  . ARG A 1 155 ? -27.570 -32.294 -11.294 1.00 81.68 155 A 1 
ATOM 1196 C CD  . ARG A 1 155 ? -28.505 -33.500 -11.365 1.00 76.64 155 A 1 
ATOM 1197 N NE  . ARG A 1 155 ? -29.909 -33.081 -11.511 1.00 68.52 155 A 1 
ATOM 1198 C CZ  . ARG A 1 155 ? -30.944 -33.878 -11.711 1.00 58.77 155 A 1 
ATOM 1199 N NH1 . ARG A 1 155 ? -30.808 -35.169 -11.809 1.00 54.25 155 A 1 
ATOM 1200 N NH2 . ARG A 1 155 ? -32.142 -33.381 -11.826 1.00 53.27 155 A 1 
ATOM 1201 N N   . GLY A 1 156 ? -22.924 -32.607 -11.340 1.00 92.93 156 A 1 
ATOM 1202 C CA  . GLY A 1 156 ? -21.593 -33.088 -10.985 1.00 92.99 156 A 1 
ATOM 1203 C C   . GLY A 1 156 ? -20.711 -31.991 -10.403 1.00 94.25 156 A 1 
ATOM 1204 O O   . GLY A 1 156 ? -20.103 -32.200 -9.350  1.00 93.63 156 A 1 
ATOM 1205 N N   . ILE A 1 157 ? -20.661 -30.808 -11.040 1.00 94.55 157 A 1 
ATOM 1206 C CA  . ILE A 1 157 ? -19.862 -29.681 -10.533 1.00 94.63 157 A 1 
ATOM 1207 C C   . ILE A 1 157 ? -20.438 -29.095 -9.237  1.00 95.54 157 A 1 
ATOM 1208 O O   . ILE A 1 157 ? -19.672 -28.731 -8.352  1.00 95.10 157 A 1 
ATOM 1209 C CB  . ILE A 1 157 ? -19.621 -28.586 -11.601 1.00 93.00 157 A 1 
ATOM 1210 C CG1 . ILE A 1 157 ? -20.925 -27.937 -12.104 1.00 86.81 157 A 1 
ATOM 1211 C CG2 . ILE A 1 157 ? -18.788 -29.172 -12.757 1.00 84.83 157 A 1 
ATOM 1212 C CD1 . ILE A 1 157 ? -20.730 -26.736 -13.030 1.00 83.92 157 A 1 
ATOM 1213 N N   . GLU A 1 158 ? -21.761 -29.079 -9.068  1.00 95.07 158 A 1 
ATOM 1214 C CA  . GLU A 1 158 ? -22.405 -28.658 -7.821  1.00 94.85 158 A 1 
ATOM 1215 C C   . GLU A 1 158 ? -22.042 -29.574 -6.652  1.00 95.39 158 A 1 
ATOM 1216 O O   . GLU A 1 158 ? -21.626 -29.094 -5.599  1.00 95.03 158 A 1 
ATOM 1217 C CB  . GLU A 1 158 ? -23.921 -28.675 -7.989  1.00 93.68 158 A 1 
ATOM 1218 C CG  . GLU A 1 158 ? -24.448 -27.508 -8.827  1.00 82.41 158 A 1 
ATOM 1219 C CD  . GLU A 1 158 ? -25.934 -27.679 -9.148  1.00 78.78 158 A 1 
ATOM 1220 O OE1 . GLU A 1 158 ? -26.452 -26.856 -9.927  1.00 69.90 158 A 1 
ATOM 1221 O OE2 . GLU A 1 158 ? -26.570 -28.599 -8.580  1.00 71.56 158 A 1 
ATOM 1222 N N   . ASN A 1 159 ? -22.141 -30.892 -6.837  1.00 95.14 159 A 1 
ATOM 1223 C CA  . ASN A 1 159 ? -21.776 -31.860 -5.807  1.00 95.15 159 A 1 
ATOM 1224 C C   . ASN A 1 159 ? -20.294 -31.750 -5.429  1.00 95.65 159 A 1 
ATOM 1225 O O   . ASN A 1 159 ? -19.955 -31.764 -4.246  1.00 94.94 159 A 1 
ATOM 1226 C CB  . ASN A 1 159 ? -22.123 -33.272 -6.294  1.00 94.75 159 A 1 
ATOM 1227 C CG  . ASN A 1 159 ? -23.617 -33.549 -6.305  1.00 91.51 159 A 1 
ATOM 1228 O OD1 . ASN A 1 159 ? -24.416 -32.934 -5.620  1.00 82.76 159 A 1 
ATOM 1229 N ND2 . ASN A 1 159 ? -24.049 -34.527 -7.061  1.00 83.55 159 A 1 
ATOM 1230 N N   . LYS A 1 160 ? -19.413 -31.573 -6.422  1.00 94.86 160 A 1 
ATOM 1231 C CA  . LYS A 1 160 ? -17.985 -31.326 -6.179  1.00 94.35 160 A 1 
ATOM 1232 C C   . LYS A 1 160 ? -17.750 -30.010 -5.434  1.00 94.89 160 A 1 
ATOM 1233 O O   . LYS A 1 160 ? -16.885 -29.962 -4.567  1.00 94.05 160 A 1 
ATOM 1234 C CB  . LYS A 1 160 ? -17.220 -31.309 -7.505  1.00 93.84 160 A 1 
ATOM 1235 C CG  . LYS A 1 160 ? -17.078 -32.698 -8.141  1.00 90.99 160 A 1 
ATOM 1236 C CD  . LYS A 1 160 ? -16.410 -32.544 -9.512  1.00 87.92 160 A 1 
ATOM 1237 C CE  . LYS A 1 160 ? -16.285 -33.898 -10.212 1.00 83.18 160 A 1 
ATOM 1238 N NZ  . LYS A 1 160 ? -15.664 -33.734 -11.549 1.00 75.82 160 A 1 
ATOM 1239 N N   . THR A 1 161 ? -18.519 -28.961 -5.748  1.00 95.44 161 A 1 
ATOM 1240 C CA  . THR A 1 161 ? -18.431 -27.667 -5.056  1.00 95.58 161 A 1 
ATOM 1241 C C   . THR A 1 161 ? -18.874 -27.785 -3.602  1.00 95.41 161 A 1 
ATOM 1242 O O   . THR A 1 161 ? -18.187 -27.275 -2.726  1.00 94.42 161 A 1 
ATOM 1243 C CB  . THR A 1 161 ? -19.263 -26.589 -5.759  1.00 95.48 161 A 1 
ATOM 1244 O OG1 . THR A 1 161 ? -18.842 -26.467 -7.092  1.00 90.77 161 A 1 
ATOM 1245 C CG2 . THR A 1 161 ? -19.094 -25.213 -5.120  1.00 90.47 161 A 1 
ATOM 1246 N N   . ARG A 1 162 ? -19.969 -28.503 -3.314  1.00 95.92 162 A 1 
ATOM 1247 C CA  . ARG A 1 162 ? -20.417 -28.762 -1.935  1.00 95.27 162 A 1 
ATOM 1248 C C   . ARG A 1 162 ? -19.360 -29.515 -1.139  1.00 94.70 162 A 1 
ATOM 1249 O O   . ARG A 1 162 ? -18.988 -29.060 -0.067  1.00 93.60 162 A 1 
ATOM 1250 C CB  . ARG A 1 162 ? -21.739 -29.536 -1.920  1.00 95.24 162 A 1 
ATOM 1251 C CG  . ARG A 1 162 ? -22.920 -28.696 -2.412  1.00 89.76 162 A 1 
ATOM 1252 C CD  . ARG A 1 162 ? -24.208 -29.524 -2.370  1.00 87.25 162 A 1 
ATOM 1253 N NE  . ARG A 1 162 ? -25.217 -29.027 -3.319  1.00 81.02 162 A 1 
ATOM 1254 C CZ  . ARG A 1 162 ? -26.089 -28.050 -3.147  1.00 73.83 162 A 1 
ATOM 1255 N NH1 . ARG A 1 162 ? -26.180 -27.380 -2.034  1.00 64.40 162 A 1 
ATOM 1256 N NH2 . ARG A 1 162 ? -26.886 -27.723 -4.120  1.00 67.78 162 A 1 
ATOM 1257 N N   . ALA A 1 163 ? -18.806 -30.594 -1.699  1.00 94.95 163 A 1 
ATOM 1258 C CA  . ALA A 1 163 ? -17.737 -31.353 -1.047  1.00 93.58 163 A 1 
ATOM 1259 C C   . ALA A 1 163 ? -16.469 -30.506 -0.813  1.00 92.46 163 A 1 
ATOM 1260 O O   . ALA A 1 163 ? -15.812 -30.630 0.220   1.00 90.39 163 A 1 
ATOM 1261 C CB  . ALA A 1 163 ? -17.435 -32.581 -1.912  1.00 93.70 163 A 1 
ATOM 1262 N N   . LEU A 1 164 ? -16.126 -29.627 -1.757  1.00 91.99 164 A 1 
ATOM 1263 C CA  . LEU A 1 164 ? -15.016 -28.685 -1.603  1.00 90.69 164 A 1 
ATOM 1264 C C   . LEU A 1 164 ? -15.287 -27.678 -0.480  1.00 89.97 164 A 1 
ATOM 1265 O O   . LEU A 1 164 ? -14.413 -27.451 0.348   1.00 88.46 164 A 1 
ATOM 1266 C CB  . LEU A 1 164 ? -14.773 -27.989 -2.953  1.00 90.62 164 A 1 
ATOM 1267 C CG  . LEU A 1 164 ? -13.655 -26.929 -2.934  1.00 89.37 164 A 1 
ATOM 1268 C CD1 . LEU A 1 164 ? -12.295 -27.535 -2.612  1.00 83.82 164 A 1 
ATOM 1269 C CD2 . LEU A 1 164 ? -13.577 -26.275 -4.313  1.00 84.26 164 A 1 
ATOM 1270 N N   . PHE A 1 165 ? -16.488 -27.105 -0.420  1.00 91.69 165 A 1 
ATOM 1271 C CA  . PHE A 1 165 ? -16.881 -26.150 0.613   1.00 91.13 165 A 1 
ATOM 1272 C C   . PHE A 1 165 ? -16.953 -26.791 2.000   1.00 89.87 165 A 1 
ATOM 1273 O O   . PHE A 1 165 ? -16.495 -26.177 2.956   1.00 87.84 165 A 1 
ATOM 1274 C CB  . PHE A 1 165 ? -18.211 -25.493 0.230   1.00 91.51 165 A 1 
ATOM 1275 C CG  . PHE A 1 165 ? -18.157 -24.418 -0.845  1.00 92.08 165 A 1 
ATOM 1276 C CD1 . PHE A 1 165 ? -16.950 -23.978 -1.421  1.00 87.98 165 A 1 
ATOM 1277 C CD2 . PHE A 1 165 ? -19.361 -23.790 -1.221  1.00 88.47 165 A 1 
ATOM 1278 C CE1 . PHE A 1 165 ? -16.938 -22.926 -2.350  1.00 88.24 165 A 1 
ATOM 1279 C CE2 . PHE A 1 165 ? -19.350 -22.736 -2.148  1.00 88.55 165 A 1 
ATOM 1280 C CZ  . PHE A 1 165 ? -18.139 -22.302 -2.709  1.00 90.90 165 A 1 
ATOM 1281 N N   . GLU A 1 166 ? -17.439 -28.026 2.103   1.00 91.26 166 A 1 
ATOM 1282 C CA  . GLU A 1 166 ? -17.387 -28.804 3.348   1.00 89.73 166 A 1 
ATOM 1283 C C   . GLU A 1 166 ? -15.943 -28.996 3.824   1.00 88.01 166 A 1 
ATOM 1284 O O   . GLU A 1 166 ? -15.646 -28.739 4.985   1.00 85.90 166 A 1 
ATOM 1285 C CB  . GLU A 1 166 ? -18.061 -30.169 3.142   1.00 90.44 166 A 1 
ATOM 1286 C CG  . GLU A 1 166 ? -19.593 -30.072 3.102   1.00 81.74 166 A 1 
ATOM 1287 C CD  . GLU A 1 166 ? -20.282 -31.392 2.714   1.00 78.53 166 A 1 
ATOM 1288 O OE1 . GLU A 1 166 ? -21.522 -31.357 2.532   1.00 71.42 166 A 1 
ATOM 1289 O OE2 . GLU A 1 166 ? -19.586 -32.423 2.571   1.00 72.79 166 A 1 
ATOM 1290 N N   . ARG A 1 167 ? -15.025 -29.358 2.913   1.00 86.84 167 A 1 
ATOM 1291 C CA  . ARG A 1 167 ? -13.593 -29.506 3.231   1.00 84.06 167 A 1 
ATOM 1292 C C   . ARG A 1 167 ? -12.934 -28.197 3.681   1.00 84.22 167 A 1 
ATOM 1293 O O   . ARG A 1 167 ? -11.966 -28.240 4.426   1.00 81.51 167 A 1 
ATOM 1294 C CB  . ARG A 1 167 ? -12.871 -30.106 2.012   1.00 83.06 167 A 1 
ATOM 1295 C CG  . ARG A 1 167 ? -11.413 -30.499 2.311   1.00 74.66 167 A 1 
ATOM 1296 C CD  . ARG A 1 167 ? -10.732 -31.155 1.104   1.00 73.05 167 A 1 
ATOM 1297 N NE  . ARG A 1 167 ? -10.446 -30.180 0.029   1.00 66.75 167 A 1 
ATOM 1298 C CZ  . ARG A 1 167 ? -9.944  -30.459 -1.169  1.00 61.70 167 A 1 
ATOM 1299 N NH1 . ARG A 1 167 ? -9.716  -31.676 -1.566  1.00 57.93 167 A 1 
ATOM 1300 N NH2 . ARG A 1 167 ? -9.649  -29.506 -2.007  1.00 53.61 167 A 1 
ATOM 1301 N N   . MET A 1 168 ? -13.438 -27.062 3.213   1.00 84.45 168 A 1 
ATOM 1302 C CA  . MET A 1 168 ? -12.944 -25.715 3.538   1.00 82.96 168 A 1 
ATOM 1303 C C   . MET A 1 168 ? -13.745 -25.019 4.655   1.00 82.72 168 A 1 
ATOM 1304 O O   . MET A 1 168 ? -13.569 -23.824 4.878   1.00 80.37 168 A 1 
ATOM 1305 C CB  . MET A 1 168 ? -12.954 -24.861 2.257   1.00 83.28 168 A 1 
ATOM 1306 C CG  . MET A 1 168 ? -11.988 -25.360 1.174   1.00 80.44 168 A 1 
ATOM 1307 S SD  . MET A 1 168 ? -12.127 -24.479 -0.409  1.00 79.27 168 A 1 
ATOM 1308 C CE  . MET A 1 168 ? -11.573 -22.826 0.087   1.00 71.16 168 A 1 
ATOM 1309 N N   . ASN A 1 169 ? -14.673 -25.720 5.322   1.00 84.05 169 A 1 
ATOM 1310 C CA  . ASN A 1 169 ? -15.589 -25.167 6.334   1.00 82.66 169 A 1 
ATOM 1311 C C   . ASN A 1 169 ? -16.406 -23.939 5.863   1.00 83.25 169 A 1 
ATOM 1312 O O   . ASN A 1 169 ? -16.797 -23.077 6.657   1.00 81.51 169 A 1 
ATOM 1313 C CB  . ASN A 1 169 ? -14.814 -24.932 7.642   1.00 81.03 169 A 1 
ATOM 1314 C CG  . ASN A 1 169 ? -14.259 -26.207 8.238   1.00 75.11 169 A 1 
ATOM 1315 O OD1 . ASN A 1 169 ? -14.959 -27.202 8.373   1.00 69.82 169 A 1 
ATOM 1316 N ND2 . ASN A 1 169 ? -13.008 -26.199 8.635   1.00 67.93 169 A 1 
ATOM 1317 N N   . ILE A 1 170 ? -16.725 -23.855 4.562   1.00 85.60 170 A 1 
ATOM 1318 C CA  . ILE A 1 170 ? -17.497 -22.750 3.979   1.00 86.14 170 A 1 
ATOM 1319 C C   . ILE A 1 170 ? -18.983 -23.111 3.979   1.00 87.25 170 A 1 
ATOM 1320 O O   . ILE A 1 170 ? -19.440 -23.937 3.194   1.00 86.44 170 A 1 
ATOM 1321 C CB  . ILE A 1 170 ? -16.994 -22.397 2.563   1.00 85.72 170 A 1 
ATOM 1322 C CG1 . ILE A 1 170 ? -15.517 -21.950 2.585   1.00 82.25 170 A 1 
ATOM 1323 C CG2 . ILE A 1 170 ? -17.869 -21.286 1.944   1.00 81.85 170 A 1 
ATOM 1324 C CD1 . ILE A 1 170 ? -14.873 -21.981 1.202   1.00 76.50 170 A 1 
ATOM 1325 N N   . THR A 1 171 ? -19.771 -22.428 4.814   1.00 88.04 171 A 1 
ATOM 1326 C CA  . THR A 1 171 ? -21.232 -22.624 4.911   1.00 88.05 171 A 1 
ATOM 1327 C C   . THR A 1 171 ? -22.041 -21.440 4.377   1.00 89.01 171 A 1 
ATOM 1328 O O   . THR A 1 171 ? -23.244 -21.543 4.165   1.00 87.24 171 A 1 
ATOM 1329 C CB  . THR A 1 171 ? -21.632 -22.912 6.361   1.00 86.57 171 A 1 
ATOM 1330 O OG1 . THR A 1 171 ? -21.188 -21.868 7.192   1.00 80.06 171 A 1 
ATOM 1331 C CG2 . THR A 1 171 ? -21.028 -24.211 6.888   1.00 77.29 171 A 1 
ATOM 1332 N N   . SER A 1 172 ? -21.394 -20.299 4.144   1.00 89.65 172 A 1 
ATOM 1333 C CA  . SER A 1 172 ? -22.042 -19.016 3.835   1.00 88.97 172 A 1 
ATOM 1334 C C   . SER A 1 172 ? -22.257 -18.740 2.343   1.00 90.47 172 A 1 
ATOM 1335 O O   . SER A 1 172 ? -22.780 -17.673 1.999   1.00 88.69 172 A 1 
ATOM 1336 C CB  . SER A 1 172 ? -21.236 -17.891 4.489   1.00 86.07 172 A 1 
ATOM 1337 O OG  . SER A 1 172 ? -19.930 -17.836 3.947   1.00 78.37 172 A 1 
ATOM 1338 N N   . ILE A 1 173 ? -21.848 -19.660 1.451   1.00 90.64 173 A 1 
ATOM 1339 C CA  . ILE A 1 173 ? -21.899 -19.504 -0.008  1.00 92.25 173 A 1 
ATOM 1340 C C   . ILE A 1 173 ? -22.675 -20.675 -0.618  1.00 93.44 173 A 1 
ATOM 1341 O O   . ILE A 1 173 ? -22.306 -21.834 -0.444  1.00 92.65 173 A 1 
ATOM 1342 C CB  . ILE A 1 173 ? -20.481 -19.371 -0.610  1.00 91.82 173 A 1 
ATOM 1343 C CG1 . ILE A 1 173 ? -19.704 -18.203 0.046   1.00 88.98 173 A 1 
ATOM 1344 C CG2 . ILE A 1 173 ? -20.574 -19.165 -2.134  1.00 88.82 173 A 1 
ATOM 1345 C CD1 . ILE A 1 173 ? -18.265 -18.031 -0.453  1.00 85.90 173 A 1 
ATOM 1346 N N   . ASP A 1 174 ? -23.734 -20.377 -1.374  1.00 94.81 174 A 1 
ATOM 1347 C CA  . ASP A 1 174 ? -24.485 -21.377 -2.133  1.00 95.26 174 A 1 
ATOM 1348 C C   . ASP A 1 174 ? -23.837 -21.597 -3.512  1.00 95.87 174 A 1 
ATOM 1349 O O   . ASP A 1 174 ? -23.691 -20.630 -4.267  1.00 95.48 174 A 1 
ATOM 1350 C CB  . ASP A 1 174 ? -25.957 -20.936 -2.242  1.00 94.48 174 A 1 
ATOM 1351 C CG  . ASP A 1 174 ? -26.857 -21.924 -3.000  1.00 92.44 174 A 1 
ATOM 1352 O OD1 . ASP A 1 174 ? -26.363 -22.969 -3.478  1.00 87.15 174 A 1 
ATOM 1353 O OD2 . ASP A 1 174 ? -28.062 -21.629 -3.109  1.00 86.05 174 A 1 
ATOM 1354 N N   . PRO A 1 175 ? -23.485 -22.840 -3.901  1.00 95.06 175 A 1 
ATOM 1355 C CA  . PRO A 1 175 ? -22.966 -23.169 -5.227  1.00 95.24 175 A 1 
ATOM 1356 C C   . PRO A 1 175 ? -23.816 -22.691 -6.411  1.00 95.72 175 A 1 
ATOM 1357 O O   . PRO A 1 175 ? -23.271 -22.476 -7.495  1.00 94.94 175 A 1 
ATOM 1358 C CB  . PRO A 1 175 ? -22.854 -24.696 -5.234  1.00 94.34 175 A 1 
ATOM 1359 C CG  . PRO A 1 175 ? -22.623 -25.044 -3.771  1.00 92.42 175 A 1 
ATOM 1360 C CD  . PRO A 1 175 ? -23.488 -24.027 -3.051  1.00 94.27 175 A 1 
ATOM 1361 N N   . HIS A 1 176 ? -25.125 -22.508 -6.229  1.00 95.53 176 A 1 
ATOM 1362 C CA  . HIS A 1 176 ? -26.058 -22.052 -7.268  1.00 94.97 176 A 1 
ATOM 1363 C C   . HIS A 1 176 ? -26.133 -20.529 -7.408  1.00 95.53 176 A 1 
ATOM 1364 O O   . HIS A 1 176 ? -26.662 -20.033 -8.407  1.00 93.70 176 A 1 
ATOM 1365 C CB  . HIS A 1 176 ? -27.460 -22.580 -6.969  1.00 92.97 176 A 1 
ATOM 1366 C CG  . HIS A 1 176 ? -27.557 -24.076 -6.983  1.00 87.17 176 A 1 
ATOM 1367 N ND1 . HIS A 1 176 ? -27.166 -24.929 -5.978  1.00 71.77 176 A 1 
ATOM 1368 C CD2 . HIS A 1 176 ? -28.104 -24.820 -7.985  1.00 73.40 176 A 1 
ATOM 1369 C CE1 . HIS A 1 176 ? -27.484 -26.167 -6.362  1.00 71.64 176 A 1 
ATOM 1370 N NE2 . HIS A 1 176 ? -28.064 -26.150 -7.568  1.00 75.25 176 A 1 
ATOM 1371 N N   . SER A 1 177 ? -25.638 -19.770 -6.428  1.00 95.52 177 A 1 
ATOM 1372 C CA  . SER A 1 177 ? -25.667 -18.307 -6.486  1.00 95.47 177 A 1 
ATOM 1373 C C   . SER A 1 177 ? -24.828 -17.798 -7.654  1.00 96.22 177 A 1 
ATOM 1374 O O   . SER A 1 177 ? -23.751 -18.329 -7.926  1.00 95.52 177 A 1 
ATOM 1375 C CB  . SER A 1 177 ? -25.158 -17.685 -5.188  1.00 94.22 177 A 1 
ATOM 1376 O OG  . SER A 1 177 ? -26.029 -18.017 -4.123  1.00 84.16 177 A 1 
ATOM 1377 N N   . LYS A 1 178 ? -25.286 -16.739 -8.332  1.00 95.98 178 A 1 
ATOM 1378 C CA  . LYS A 1 178 ? -24.452 -16.036 -9.308  1.00 96.40 178 A 1 
ATOM 1379 C C   . LYS A 1 178 ? -23.342 -15.289 -8.586  1.00 96.57 178 A 1 
ATOM 1380 O O   . LYS A 1 178 ? -23.576 -14.680 -7.548  1.00 95.48 178 A 1 
ATOM 1381 C CB  . LYS A 1 178 ? -25.276 -15.069 -10.157 1.00 95.93 178 A 1 
ATOM 1382 C CG  . LYS A 1 178 ? -26.240 -15.811 -11.080 1.00 91.10 178 A 1 
ATOM 1383 C CD  . LYS A 1 178 ? -27.004 -14.791 -11.922 1.00 86.03 178 A 1 
ATOM 1384 C CE  . LYS A 1 178 ? -27.979 -15.512 -12.848 1.00 78.97 178 A 1 
ATOM 1385 N NZ  . LYS A 1 178 ? -28.774 -14.531 -13.615 1.00 70.09 178 A 1 
ATOM 1386 N N   . VAL A 1 179 ? -22.151 -15.281 -9.164  1.00 96.22 179 A 1 
ATOM 1387 C CA  . VAL A 1 179 ? -21.004 -14.593 -8.554  1.00 96.07 179 A 1 
ATOM 1388 C C   . VAL A 1 179 ? -21.242 -13.084 -8.420  1.00 95.45 179 A 1 
ATOM 1389 O O   . VAL A 1 179 ? -20.829 -12.506 -7.422  1.00 94.11 179 A 1 
ATOM 1390 C CB  . VAL A 1 179 ? -19.727 -14.917 -9.340  1.00 95.16 179 A 1 
ATOM 1391 C CG1 . VAL A 1 179 ? -18.550 -14.018 -8.958  1.00 89.45 179 A 1 
ATOM 1392 C CG2 . VAL A 1 179 ? -19.311 -16.365 -9.052  1.00 89.45 179 A 1 
ATOM 1393 N N   . ALA A 1 180 ? -21.957 -12.453 -9.355  1.00 95.82 180 A 1 
ATOM 1394 C CA  . ALA A 1 180 ? -22.305 -11.030 -9.287  1.00 95.07 180 A 1 
ATOM 1395 C C   . ALA A 1 180 ? -23.173 -10.648 -8.070  1.00 94.79 180 A 1 
ATOM 1396 O O   . ALA A 1 180 ? -23.149 -9.494  -7.660  1.00 93.32 180 A 1 
ATOM 1397 C CB  . ALA A 1 180 ? -23.025 -10.647 -10.583 1.00 94.70 180 A 1 
ATOM 1398 N N   . ASP A 1 181 ? -23.913 -11.604 -7.496  1.00 95.75 181 A 1 
ATOM 1399 C CA  . ASP A 1 181 ? -24.791 -11.369 -6.343  1.00 95.17 181 A 1 
ATOM 1400 C C   . ASP A 1 181 ? -24.046 -11.526 -4.999  1.00 94.70 181 A 1 
ATOM 1401 O O   . ASP A 1 181 ? -24.617 -11.318 -3.928  1.00 92.47 181 A 1 
ATOM 1402 C CB  . ASP A 1 181 ? -26.007 -12.314 -6.423  1.00 94.97 181 A 1 
ATOM 1403 C CG  . ASP A 1 181 ? -26.818 -12.224 -7.728  1.00 93.53 181 A 1 
ATOM 1404 O OD1 . ASP A 1 181 ? -26.906 -11.126 -8.321  1.00 88.48 181 A 1 
ATOM 1405 O OD2 . ASP A 1 181 ? -27.361 -13.275 -8.147  1.00 89.41 181 A 1 
ATOM 1406 N N   . LEU A 1 182 ? -22.767 -11.913 -5.033  1.00 93.72 182 A 1 
ATOM 1407 C CA  . LEU A 1 182 ? -21.931 -12.100 -3.847  1.00 92.33 182 A 1 
ATOM 1408 C C   . LEU A 1 182 ? -21.199 -10.808 -3.458  1.00 90.99 182 A 1 
ATOM 1409 O O   . LEU A 1 182 ? -20.803 -10.012 -4.308  1.00 88.44 182 A 1 
ATOM 1410 C CB  . LEU A 1 182 ? -20.921 -13.234 -4.083  1.00 92.69 182 A 1 
ATOM 1411 C CG  . LEU A 1 182 ? -21.517 -14.614 -4.414  1.00 91.98 182 A 1 
ATOM 1412 C CD1 . LEU A 1 182 ? -20.369 -15.613 -4.547  1.00 87.14 182 A 1 
ATOM 1413 C CD2 . LEU A 1 182 ? -22.469 -15.121 -3.332  1.00 87.43 182 A 1 
ATOM 1414 N N   . THR A 1 183 ? -20.926 -10.642 -2.157  1.00 90.64 183 A 1 
ATOM 1415 C CA  . THR A 1 183 ? -20.004 -9.599  -1.683  1.00 88.55 183 A 1 
ATOM 1416 C C   . THR A 1 183 ? -18.590 -9.862  -2.202  1.00 89.29 183 A 1 
ATOM 1417 O O   . THR A 1 183 ? -18.239 -11.006 -2.498  1.00 88.47 183 A 1 
ATOM 1418 C CB  . THR A 1 183 ? -19.973 -9.471  -0.148  1.00 86.94 183 A 1 
ATOM 1419 O OG1 . THR A 1 183 ? -19.378 -10.590 0.461   1.00 82.24 183 A 1 
ATOM 1420 C CG2 . THR A 1 183 ? -21.373 -9.307  0.450   1.00 80.99 183 A 1 
ATOM 1421 N N   . VAL A 1 184 ? -17.750 -8.824  -2.262  1.00 87.05 184 A 1 
ATOM 1422 C CA  . VAL A 1 184 ? -16.357 -8.933  -2.727  1.00 86.43 184 A 1 
ATOM 1423 C C   . VAL A 1 184 ? -15.583 -9.986  -1.923  1.00 87.63 184 A 1 
ATOM 1424 O O   . VAL A 1 184 ? -14.910 -10.828 -2.511  1.00 86.44 184 A 1 
ATOM 1425 C CB  . VAL A 1 184 ? -15.658 -7.560  -2.664  1.00 84.93 184 A 1 
ATOM 1426 C CG1 . VAL A 1 184 ? -14.208 -7.640  -3.145  1.00 78.68 184 A 1 
ATOM 1427 C CG2 . VAL A 1 184 ? -16.382 -6.537  -3.555  1.00 78.59 184 A 1 
ATOM 1428 N N   . GLY A 1 185 ? -15.751 -10.039 -0.603  1.00 85.77 185 A 1 
ATOM 1429 C CA  . GLY A 1 185 ? -15.119 -11.055 0.250   1.00 84.85 185 A 1 
ATOM 1430 C C   . GLY A 1 185 ? -15.553 -12.483 -0.083  1.00 87.23 185 A 1 
ATOM 1431 O O   . GLY A 1 185 ? -14.724 -13.387 -0.185  1.00 86.50 185 A 1 
ATOM 1432 N N   . LYS A 1 186 ? -16.844 -12.708 -0.358  1.00 88.77 186 A 1 
ATOM 1433 C CA  . LYS A 1 186 ? -17.332 -14.020 -0.816  1.00 89.99 186 A 1 
ATOM 1434 C C   . LYS A 1 186 ? -16.794 -14.382 -2.201  1.00 91.10 186 A 1 
ATOM 1435 O O   . LYS A 1 186 ? -16.466 -15.542 -2.426  1.00 90.94 186 A 1 
ATOM 1436 C CB  . LYS A 1 186 ? -18.865 -14.056 -0.812  1.00 90.33 186 A 1 
ATOM 1437 C CG  . LYS A 1 186 ? -19.434 -14.148 0.607   1.00 88.76 186 A 1 
ATOM 1438 C CD  . LYS A 1 186 ? -20.966 -14.205 0.540   1.00 85.99 186 A 1 
ATOM 1439 C CE  . LYS A 1 186 ? -21.543 -14.326 1.951   1.00 82.83 186 A 1 
ATOM 1440 N NZ  . LYS A 1 186 ? -23.018 -14.483 1.911   1.00 76.24 186 A 1 
ATOM 1441 N N   . GLN A 1 187 ? -16.678 -13.421 -3.116  1.00 91.01 187 A 1 
ATOM 1442 C CA  . GLN A 1 187 ? -16.054 -13.643 -4.423  1.00 91.34 187 A 1 
ATOM 1443 C C   . GLN A 1 187 ? -14.585 -14.063 -4.273  1.00 91.62 187 A 1 
ATOM 1444 O O   . GLN A 1 187 ? -14.153 -15.005 -4.933  1.00 90.64 187 A 1 
ATOM 1445 C CB  . GLN A 1 187 ? -16.168 -12.383 -5.289  1.00 91.88 187 A 1 
ATOM 1446 C CG  . GLN A 1 187 ? -17.614 -12.045 -5.678  1.00 90.51 187 A 1 
ATOM 1447 C CD  . GLN A 1 187 ? -17.723 -10.795 -6.544  1.00 89.84 187 A 1 
ATOM 1448 O OE1 . GLN A 1 187 ? -16.761 -10.279 -7.091  1.00 84.34 187 A 1 
ATOM 1449 N NE2 . GLN A 1 187 ? -18.909 -10.260 -6.720  1.00 82.45 187 A 1 
ATOM 1450 N N   . GLN A 1 188 ? -13.842 -13.444 -3.353  1.00 91.27 188 A 1 
ATOM 1451 C CA  . GLN A 1 188 ? -12.461 -13.824 -3.039  1.00 90.27 188 A 1 
ATOM 1452 C C   . GLN A 1 188 ? -12.371 -15.276 -2.548  1.00 90.68 188 A 1 
ATOM 1453 O O   . GLN A 1 188 ? -11.535 -16.044 -3.026  1.00 89.21 188 A 1 
ATOM 1454 C CB  . GLN A 1 188 ? -11.899 -12.842 -1.996  1.00 88.86 188 A 1 
ATOM 1455 C CG  . GLN A 1 188 ? -10.376 -12.970 -1.811  1.00 80.97 188 A 1 
ATOM 1456 C CD  . GLN A 1 188 ? -9.582  -12.538 -3.039  1.00 79.43 188 A 1 
ATOM 1457 O OE1 . GLN A 1 188 ? -10.089 -11.930 -3.969  1.00 72.61 188 A 1 
ATOM 1458 N NE2 . GLN A 1 188 ? -8.310  -12.829 -3.109  1.00 68.31 188 A 1 
ATOM 1459 N N   . ILE A 1 189 ? -13.273 -15.701 -1.666  1.00 88.84 189 A 1 
ATOM 1460 C CA  . ILE A 1 189 ? -13.356 -17.097 -1.204  1.00 88.88 189 A 1 
ATOM 1461 C C   . ILE A 1 189 ? -13.627 -18.054 -2.378  1.00 90.30 189 A 1 
ATOM 1462 O O   . ILE A 1 189 ? -13.032 -19.129 -2.440  1.00 90.03 189 A 1 
ATOM 1463 C CB  . ILE A 1 189 ? -14.422 -17.230 -0.090  1.00 88.02 189 A 1 
ATOM 1464 C CG1 . ILE A 1 189 ? -13.977 -16.469 1.182   1.00 84.71 189 A 1 
ATOM 1465 C CG2 . ILE A 1 189 ? -14.685 -18.707 0.259   1.00 83.94 189 A 1 
ATOM 1466 C CD1 . ILE A 1 189 ? -15.098 -16.292 2.220   1.00 76.48 189 A 1 
ATOM 1467 N N   . VAL A 1 190 ? -14.477 -17.684 -3.339  1.00 92.51 190 A 1 
ATOM 1468 C CA  . VAL A 1 190 ? -14.737 -18.484 -4.553  1.00 93.57 190 A 1 
ATOM 1469 C C   . VAL A 1 190 ? -13.476 -18.617 -5.411  1.00 93.50 190 A 1 
ATOM 1470 O O   . VAL A 1 190 ? -13.199 -19.713 -5.900  1.00 92.71 190 A 1 
ATOM 1471 C CB  . VAL A 1 190 ? -15.912 -17.903 -5.366  1.00 94.16 190 A 1 
ATOM 1472 C CG1 . VAL A 1 190 ? -16.109 -18.603 -6.719  1.00 92.55 190 A 1 
ATOM 1473 C CG2 . VAL A 1 190 ? -17.232 -18.053 -4.599  1.00 91.26 190 A 1 
ATOM 1474 N N   . GLU A 1 191 ? -12.687 -17.552 -5.576  1.00 93.28 191 A 1 
ATOM 1475 C CA  . GLU A 1 191 ? -11.427 -17.605 -6.334  1.00 92.45 191 A 1 
ATOM 1476 C C   . GLU A 1 191 ? -10.388 -18.514 -5.645  1.00 92.49 191 A 1 
ATOM 1477 O O   . GLU A 1 191 ? -9.710  -19.300 -6.304  1.00 91.07 191 A 1 
ATOM 1478 C CB  . GLU A 1 191 ? -10.896 -16.174 -6.550  1.00 91.36 191 A 1 
ATOM 1479 C CG  . GLU A 1 191 ? -9.768  -16.062 -7.604  1.00 82.78 191 A 1 
ATOM 1480 C CD  . GLU A 1 191 ? -10.181 -16.383 -9.060  1.00 82.98 191 A 1 
ATOM 1481 O OE1 . GLU A 1 191 ? -9.290  -16.543 -9.926  1.00 73.42 191 A 1 
ATOM 1482 O OE2 . GLU A 1 191 ? -11.384 -16.512 -9.367  1.00 74.02 191 A 1 
ATOM 1483 N N   . ILE A 1 192 ? -10.326 -18.501 -4.315  1.00 90.35 192 A 1 
ATOM 1484 C CA  . ILE A 1 192 ? -9.474  -19.414 -3.539  1.00 89.64 192 A 1 
ATOM 1485 C C   . ILE A 1 192 ? -9.957  -20.864 -3.684  1.00 90.40 192 A 1 
ATOM 1486 O O   . ILE A 1 192 ? -9.160  -21.759 -3.969  1.00 89.83 192 A 1 
ATOM 1487 C CB  . ILE A 1 192 ? -9.402  -18.972 -2.063  1.00 89.06 192 A 1 
ATOM 1488 C CG1 . ILE A 1 192 ? -8.759  -17.570 -1.944  1.00 86.52 192 A 1 
ATOM 1489 C CG2 . ILE A 1 192 ? -8.576  -19.989 -1.253  1.00 85.54 192 A 1 
ATOM 1490 C CD1 . ILE A 1 192 ? -8.986  -16.910 -0.584  1.00 80.93 192 A 1 
ATOM 1491 N N   . ALA A 1 193 ? -11.262 -21.116 -3.564  1.00 91.18 193 A 1 
ATOM 1492 C CA  . ALA A 1 193 ? -11.844 -22.443 -3.765  1.00 91.31 193 A 1 
ATOM 1493 C C   . ALA A 1 193 ? -11.552 -22.985 -5.174  1.00 91.47 193 A 1 
ATOM 1494 O O   . ALA A 1 193 ? -11.223 -24.162 -5.339  1.00 90.82 193 A 1 
ATOM 1495 C CB  . ALA A 1 193 ? -13.351 -22.358 -3.495  1.00 91.70 193 A 1 
ATOM 1496 N N   . LYS A 1 194 ? -11.589 -22.128 -6.187  1.00 93.88 194 A 1 
ATOM 1497 C CA  . LYS A 1 194 ? -11.185 -22.456 -7.558  1.00 93.98 194 A 1 
ATOM 1498 C C   . LYS A 1 194 ? -9.722  -22.887 -7.621  1.00 93.82 194 A 1 
ATOM 1499 O O   . LYS A 1 194 ? -9.451  -23.921 -8.221  1.00 92.77 194 A 1 
ATOM 1500 C CB  . LYS A 1 194 ? -11.481 -21.247 -8.440  1.00 93.47 194 A 1 
ATOM 1501 C CG  . LYS A 1 194 ? -11.116 -21.403 -9.920  1.00 92.57 194 A 1 
ATOM 1502 C CD  . LYS A 1 194 ? -11.460 -20.051 -10.550 1.00 90.75 194 A 1 
ATOM 1503 C CE  . LYS A 1 194 ? -11.044 -19.867 -11.994 1.00 85.55 194 A 1 
ATOM 1504 N NZ  . LYS A 1 194 ? -11.246 -18.423 -12.314 1.00 81.99 194 A 1 
ATOM 1505 N N   . ALA A 1 195 ? -8.800  -22.188 -6.968  1.00 92.03 195 A 1 
ATOM 1506 C CA  . ALA A 1 195 ? -7.390  -22.579 -6.901  1.00 90.80 195 A 1 
ATOM 1507 C C   . ALA A 1 195 ? -7.207  -23.959 -6.240  1.00 91.01 195 A 1 
ATOM 1508 O O   . ALA A 1 195 ? -6.537  -24.826 -6.799  1.00 89.57 195 A 1 
ATOM 1509 C CB  . ALA A 1 195 ? -6.604  -21.481 -6.176  1.00 90.26 195 A 1 
ATOM 1510 N N   . ILE A 1 196 ? -7.880  -24.205 -5.123  1.00 89.75 196 A 1 
ATOM 1511 C CA  . ILE A 1 196 ? -7.827  -25.480 -4.386  1.00 88.79 196 A 1 
ATOM 1512 C C   . ILE A 1 196 ? -8.454  -26.629 -5.188  1.00 89.76 196 A 1 
ATOM 1513 O O   . ILE A 1 196 ? -7.989  -27.763 -5.127  1.00 88.97 196 A 1 
ATOM 1514 C CB  . ILE A 1 196 ? -8.514  -25.320 -3.015  1.00 87.78 196 A 1 
ATOM 1515 C CG1 . ILE A 1 196 ? -7.773  -24.275 -2.153  1.00 83.76 196 A 1 
ATOM 1516 C CG2 . ILE A 1 196 ? -8.572  -26.657 -2.245  1.00 82.61 196 A 1 
ATOM 1517 C CD1 . ILE A 1 196 ? -8.639  -23.765 -1.000  1.00 76.70 196 A 1 
ATOM 1518 N N   . SER A 1 197 ? -9.473  -26.356 -5.999  1.00 91.30 197 A 1 
ATOM 1519 C CA  . SER A 1 197 ? -10.132 -27.368 -6.840  1.00 91.40 197 A 1 
ATOM 1520 C C   . SER A 1 197 ? -9.222  -27.989 -7.912  1.00 91.32 197 A 1 
ATOM 1521 O O   . SER A 1 197 ? -9.596  -28.989 -8.527  1.00 89.93 197 A 1 
ATOM 1522 C CB  . SER A 1 197 ? -11.381 -26.770 -7.499  1.00 91.31 197 A 1 
ATOM 1523 O OG  . SER A 1 197 ? -11.043 -26.022 -8.659  1.00 88.28 197 A 1 
ATOM 1524 N N   . TYR A 1 198 ? -8.040  -27.403 -8.159  1.00 90.85 198 A 1 
ATOM 1525 C CA  . TYR A 1 198 ? -6.989  -27.944 -9.033  1.00 89.90 198 A 1 
ATOM 1526 C C   . TYR A 1 198 ? -5.948  -28.787 -8.273  1.00 89.82 198 A 1 
ATOM 1527 O O   . TYR A 1 198 ? -4.880  -29.044 -8.822  1.00 86.18 198 A 1 
ATOM 1528 C CB  . TYR A 1 198 ? -6.325  -26.811 -9.831  1.00 88.95 198 A 1 
ATOM 1529 C CG  . TYR A 1 198 ? -7.185  -26.227 -10.937 1.00 88.06 198 A 1 
ATOM 1530 C CD1 . TYR A 1 198 ? -7.230  -26.861 -12.194 1.00 82.55 198 A 1 
ATOM 1531 C CD2 . TYR A 1 198 ? -7.922  -25.049 -10.722 1.00 83.94 198 A 1 
ATOM 1532 C CE1 . TYR A 1 198 ? -8.017  -26.323 -13.232 1.00 81.14 198 A 1 
ATOM 1533 C CE2 . TYR A 1 198 ? -8.715  -24.511 -11.759 1.00 81.80 198 A 1 
ATOM 1534 C CZ  . TYR A 1 198 ? -8.765  -25.149 -13.015 1.00 83.82 198 A 1 
ATOM 1535 O OH  . TYR A 1 198 ? -9.538  -24.640 -14.011 1.00 81.07 198 A 1 
ATOM 1536 N N   . ASP A 1 199 ? -6.250  -29.204 -7.034  1.00 89.82 199 A 1 
ATOM 1537 C CA  . ASP A 1 199 ? -5.318  -29.915 -6.150  1.00 89.96 199 A 1 
ATOM 1538 C C   . ASP A 1 199 ? -3.990  -29.157 -5.978  1.00 91.38 199 A 1 
ATOM 1539 O O   . ASP A 1 199 ? -2.894  -29.716 -6.053  1.00 89.36 199 A 1 
ATOM 1540 C CB  . ASP A 1 199 ? -5.166  -31.387 -6.580  1.00 87.10 199 A 1 
ATOM 1541 C CG  . ASP A 1 199 ? -6.503  -32.135 -6.580  1.00 78.89 199 A 1 
ATOM 1542 O OD1 . ASP A 1 199 ? -7.250  -32.001 -5.582  1.00 73.68 199 A 1 
ATOM 1543 O OD2 . ASP A 1 199 ? -6.780  -32.838 -7.579  1.00 72.00 199 A 1 
ATOM 1544 N N   . ALA A 1 200 ? -4.104  -27.837 -5.781  1.00 92.06 200 A 1 
ATOM 1545 C CA  . ALA A 1 200 ? -2.962  -26.956 -5.608  1.00 92.20 200 A 1 
ATOM 1546 C C   . ALA A 1 200 ? -2.143  -27.351 -4.371  1.00 92.61 200 A 1 
ATOM 1547 O O   . ALA A 1 200 ? -2.665  -27.427 -3.258  1.00 91.11 200 A 1 
ATOM 1548 C CB  . ALA A 1 200 ? -3.442  -25.501 -5.542  1.00 90.85 200 A 1 
ATOM 1549 N N   . ARG A 1 201 ? -0.844  -27.569 -4.584  1.00 94.03 201 A 1 
ATOM 1550 C CA  . ARG A 1 201 ? 0.141   -27.847 -3.526  1.00 94.16 201 A 1 
ATOM 1551 C C   . ARG A 1 201 ? 0.904   -26.592 -3.118  1.00 95.29 201 A 1 
ATOM 1552 O O   . ARG A 1 201 ? 1.390   -26.509 -1.996  1.00 94.32 201 A 1 
ATOM 1553 C CB  . ARG A 1 201 ? 1.112   -28.925 -4.011  1.00 92.42 201 A 1 
ATOM 1554 C CG  . ARG A 1 201 ? 0.408   -30.270 -4.251  1.00 87.69 201 A 1 
ATOM 1555 C CD  . ARG A 1 201 ? 1.400   -31.350 -4.694  1.00 83.35 201 A 1 
ATOM 1556 N NE  . ARG A 1 201 ? 1.915   -31.099 -6.052  1.00 74.02 201 A 1 
ATOM 1557 C CZ  . ARG A 1 201 ? 2.842   -31.808 -6.677  1.00 65.68 201 A 1 
ATOM 1558 N NH1 . ARG A 1 201 ? 3.429   -32.831 -6.118  1.00 60.13 201 A 1 
ATOM 1559 N NH2 . ARG A 1 201 ? 3.196   -31.494 -7.893  1.00 54.86 201 A 1 
ATOM 1560 N N   . VAL A 1 202 ? 0.992   -25.633 -4.039  1.00 95.46 202 A 1 
ATOM 1561 C CA  . VAL A 1 202 ? 1.540   -24.297 -3.801  1.00 96.31 202 A 1 
ATOM 1562 C C   . VAL A 1 202 ? 0.530   -23.262 -4.289  1.00 96.26 202 A 1 
ATOM 1563 O O   . VAL A 1 202 ? 0.089   -23.314 -5.438  1.00 95.34 202 A 1 
ATOM 1564 C CB  . VAL A 1 202 ? 2.911   -24.113 -4.482  1.00 96.28 202 A 1 
ATOM 1565 C CG1 . VAL A 1 202 ? 3.446   -22.683 -4.303  1.00 94.82 202 A 1 
ATOM 1566 C CG2 . VAL A 1 202 ? 3.956   -25.073 -3.896  1.00 94.57 202 A 1 
ATOM 1567 N N   . ILE A 1 203 ? 0.175   -22.305 -3.425  1.00 96.60 203 A 1 
ATOM 1568 C CA  . ILE A 1 203 ? -0.723  -21.193 -3.757  1.00 96.49 203 A 1 
ATOM 1569 C C   . ILE A 1 203 ? 0.018   -19.872 -3.552  1.00 96.97 203 A 1 
ATOM 1570 O O   . ILE A 1 203 ? 0.609   -19.628 -2.506  1.00 96.76 203 A 1 
ATOM 1571 C CB  . ILE A 1 203 ? -2.048  -21.261 -2.962  1.00 95.52 203 A 1 
ATOM 1572 C CG1 . ILE A 1 203 ? -2.759  -22.617 -3.202  1.00 93.32 203 A 1 
ATOM 1573 C CG2 . ILE A 1 203 ? -2.972  -20.096 -3.373  1.00 93.46 203 A 1 
ATOM 1574 C CD1 . ILE A 1 203 ? -4.050  -22.813 -2.401  1.00 88.69 203 A 1 
ATOM 1575 N N   . VAL A 1 204 ? -0.045  -19.002 -4.550  1.00 97.03 204 A 1 
ATOM 1576 C CA  . VAL A 1 204 ? 0.422   -17.618 -4.449  1.00 96.94 204 A 1 
ATOM 1577 C C   . VAL A 1 204 ? -0.786  -16.707 -4.279  1.00 96.55 204 A 1 
ATOM 1578 O O   . VAL A 1 204 ? -1.671  -16.698 -5.130  1.00 95.58 204 A 1 
ATOM 1579 C CB  . VAL A 1 204 ? 1.249   -17.208 -5.677  1.00 96.60 204 A 1 
ATOM 1580 C CG1 . VAL A 1 204 ? 1.800   -15.787 -5.508  1.00 95.26 204 A 1 
ATOM 1581 C CG2 . VAL A 1 204 ? 2.426   -18.160 -5.927  1.00 95.14 204 A 1 
ATOM 1582 N N   . PHE A 1 205 ? -0.818  -15.929 -3.207  1.00 96.56 205 A 1 
ATOM 1583 C CA  . PHE A 1 205 ? -1.803  -14.879 -2.964  1.00 96.12 205 A 1 
ATOM 1584 C C   . PHE A 1 205 ? -1.184  -13.521 -3.295  1.00 96.02 205 A 1 
ATOM 1585 O O   . PHE A 1 205 ? -0.221  -13.119 -2.645  1.00 95.15 205 A 1 
ATOM 1586 C CB  . PHE A 1 205 ? -2.250  -14.941 -1.502  1.00 95.42 205 A 1 
ATOM 1587 C CG  . PHE A 1 205 ? -3.025  -16.194 -1.140  1.00 95.11 205 A 1 
ATOM 1588 C CD1 . PHE A 1 205 ? -4.396  -16.267 -1.431  1.00 92.50 205 A 1 
ATOM 1589 C CD2 . PHE A 1 205 ? -2.390  -17.268 -0.494  1.00 92.65 205 A 1 
ATOM 1590 C CE1 . PHE A 1 205 ? -5.132  -17.408 -1.071  1.00 91.72 205 A 1 
ATOM 1591 C CE2 . PHE A 1 205 ? -3.126  -18.410 -0.137  1.00 91.84 205 A 1 
ATOM 1592 C CZ  . PHE A 1 205 ? -4.500  -18.478 -0.422  1.00 92.61 205 A 1 
ATOM 1593 N N   . ASP A 1 206 ? -1.716  -12.811 -4.284  1.00 95.55 206 A 1 
ATOM 1594 C CA  . ASP A 1 206 ? -1.247  -11.477 -4.688  1.00 95.05 206 A 1 
ATOM 1595 C C   . ASP A 1 206 ? -2.213  -10.401 -4.163  1.00 94.43 206 A 1 
ATOM 1596 O O   . ASP A 1 206 ? -3.297  -10.214 -4.716  1.00 92.43 206 A 1 
ATOM 1597 C CB  . ASP A 1 206 ? -1.059  -11.431 -6.216  1.00 94.27 206 A 1 
ATOM 1598 C CG  . ASP A 1 206 ? -0.201  -10.261 -6.723  1.00 92.23 206 A 1 
ATOM 1599 O OD1 . ASP A 1 206 ? 0.397   -9.541  -5.894  1.00 88.33 206 A 1 
ATOM 1600 O OD2 . ASP A 1 206 ? -0.037  -10.161 -7.968  1.00 87.91 206 A 1 
ATOM 1601 N N   . GLU A 1 207 ? -1.852  -9.752  -3.050  1.00 93.32 207 A 1 
ATOM 1602 C CA  . GLU A 1 207 ? -2.646  -8.736  -2.331  1.00 92.52 207 A 1 
ATOM 1603 C C   . GLU A 1 207 ? -4.130  -9.121  -2.092  1.00 92.92 207 A 1 
ATOM 1604 O O   . GLU A 1 207 ? -5.047  -8.347  -2.404  1.00 91.02 207 A 1 
ATOM 1605 C CB  . GLU A 1 207 ? -2.484  -7.351  -2.978  1.00 90.95 207 A 1 
ATOM 1606 C CG  . GLU A 1 207 ? -1.029  -6.849  -2.971  1.00 86.94 207 A 1 
ATOM 1607 C CD  . GLU A 1 207 ? -0.889  -5.337  -3.219  1.00 83.43 207 A 1 
ATOM 1608 O OE1 . GLU A 1 207 ? 0.266   -4.851  -3.150  1.00 74.75 207 A 1 
ATOM 1609 O OE2 . GLU A 1 207 ? -1.915  -4.636  -3.382  1.00 73.87 207 A 1 
ATOM 1610 N N   . PRO A 1 208 ? -4.415  -10.300 -1.503  1.00 92.32 208 A 1 
ATOM 1611 C CA  . PRO A 1 208 ? -5.772  -10.869 -1.473  1.00 91.71 208 A 1 
ATOM 1612 C C   . PRO A 1 208 ? -6.747  -10.119 -0.551  1.00 90.29 208 A 1 
ATOM 1613 O O   . PRO A 1 208 ? -7.956  -10.313 -0.651  1.00 87.60 208 A 1 
ATOM 1614 C CB  . PRO A 1 208 ? -5.564  -12.312 -1.000  1.00 92.19 208 A 1 
ATOM 1615 C CG  . PRO A 1 208 ? -4.358  -12.190 -0.076  1.00 92.25 208 A 1 
ATOM 1616 C CD  . PRO A 1 208 ? -3.491  -11.166 -0.798  1.00 93.36 208 A 1 
ATOM 1617 N N   . SER A 1 209 ? -6.250  -9.278  0.342   1.00 90.93 209 A 1 
ATOM 1618 C CA  . SER A 1 209 ? -7.027  -8.514  1.329   1.00 89.24 209 A 1 
ATOM 1619 C C   . SER A 1 209 ? -7.289  -7.063  0.912   1.00 86.97 209 A 1 
ATOM 1620 O O   . SER A 1 209 ? -7.971  -6.334  1.626   1.00 82.15 209 A 1 
ATOM 1621 C CB  . SER A 1 209 ? -6.260  -8.527  2.651   1.00 88.08 209 A 1 
ATOM 1622 O OG  . SER A 1 209 ? -4.998  -7.938  2.396   1.00 85.50 209 A 1 
ATOM 1623 N N   . ALA A 1 210 ? -6.762  -6.608  -0.235  1.00 87.32 210 A 1 
ATOM 1624 C CA  . ALA A 1 210 ? -6.768  -5.190  -0.622  1.00 83.75 210 A 1 
ATOM 1625 C C   . ALA A 1 210 ? -8.176  -4.564  -0.674  1.00 82.48 210 A 1 
ATOM 1626 O O   . ALA A 1 210 ? -8.334  -3.378  -0.386  1.00 78.01 210 A 1 
ATOM 1627 C CB  . ALA A 1 210 ? -6.058  -5.065  -1.972  1.00 81.97 210 A 1 
ATOM 1628 N N   . THR A 1 211 ? -9.190  -5.362  -1.005  1.00 83.09 211 A 1 
ATOM 1629 C CA  . THR A 1 211 ? -10.596 -4.941  -1.141  1.00 80.45 211 A 1 
ATOM 1630 C C   . THR A 1 211 ? -11.514 -5.498  -0.051  1.00 80.27 211 A 1 
ATOM 1631 O O   . THR A 1 211 ? -12.730 -5.353  -0.163  1.00 76.51 211 A 1 
ATOM 1632 C CB  . THR A 1 211 ? -11.140 -5.337  -2.521  1.00 78.59 211 A 1 
ATOM 1633 O OG1 . THR A 1 211 ? -10.984 -6.726  -2.710  1.00 72.02 211 A 1 
ATOM 1634 C CG2 . THR A 1 211 ? -10.407 -4.637  -3.659  1.00 71.36 211 A 1 
ATOM 1635 N N   . LEU A 1 212 ? -10.952 -6.157  0.970   1.00 82.45 212 A 1 
ATOM 1636 C CA  . LEU A 1 212 ? -11.717 -6.814  2.028   1.00 82.25 212 A 1 
ATOM 1637 C C   . LEU A 1 212 ? -11.888 -5.901  3.246   1.00 81.90 212 A 1 
ATOM 1638 O O   . LEU A 1 212 ? -11.012 -5.100  3.585   1.00 79.73 212 A 1 
ATOM 1639 C CB  . LEU A 1 212 ? -11.060 -8.146  2.424   1.00 82.78 212 A 1 
ATOM 1640 C CG  . LEU A 1 212 ? -10.885 -9.166  1.282   1.00 81.97 212 A 1 
ATOM 1641 C CD1 . LEU A 1 212 ? -10.413 -10.501 1.865   1.00 77.41 212 A 1 
ATOM 1642 C CD2 . LEU A 1 212 ? -12.165 -9.417  0.496   1.00 76.88 212 A 1 
ATOM 1643 N N   . THR A 1 213 ? -13.021 -6.068  3.928   1.00 80.45 213 A 1 
ATOM 1644 C CA  . THR A 1 213 ? -13.249 -5.547  5.280   1.00 78.82 213 A 1 
ATOM 1645 C C   . THR A 1 213 ? -12.420 -6.330  6.308   1.00 81.11 213 A 1 
ATOM 1646 O O   . THR A 1 213 ? -11.954 -7.434  6.033   1.00 80.58 213 A 1 
ATOM 1647 C CB  . THR A 1 213 ? -14.737 -5.607  5.654   1.00 77.01 213 A 1 
ATOM 1648 O OG1 . THR A 1 213 ? -15.189 -6.939  5.639   1.00 72.57 213 A 1 
ATOM 1649 C CG2 . THR A 1 213 ? -15.627 -4.809  4.695   1.00 71.45 213 A 1 
ATOM 1650 N N   . GLU A 1 214 ? -12.270 -5.801  7.523   1.00 80.38 214 A 1 
ATOM 1651 C CA  . GLU A 1 214 ? -11.550 -6.485  8.612   1.00 79.58 214 A 1 
ATOM 1652 C C   . GLU A 1 214 ? -12.133 -7.879  8.907   1.00 81.54 214 A 1 
ATOM 1653 O O   . GLU A 1 214 ? -11.404 -8.865  8.949   1.00 79.79 214 A 1 
ATOM 1654 C CB  . GLU A 1 214 ? -11.582 -5.625  9.884   1.00 76.63 214 A 1 
ATOM 1655 C CG  . GLU A 1 214 ? -10.750 -4.338  9.745   1.00 68.48 214 A 1 
ATOM 1656 C CD  . GLU A 1 214 ? -10.779 -3.450  11.003  1.00 62.45 214 A 1 
ATOM 1657 O OE1 . GLU A 1 214 ? -10.053 -2.434  10.997  1.00 57.17 214 A 1 
ATOM 1658 O OE2 . GLU A 1 214 ? -11.562 -3.756  11.928  1.00 55.01 214 A 1 
ATOM 1659 N N   . ASN A 1 215 ? -13.461 -7.991  8.995   1.00 82.01 215 A 1 
ATOM 1660 C CA  . ASN A 1 215 ? -14.143 -9.268  9.229   1.00 81.69 215 A 1 
ATOM 1661 C C   . ASN A 1 215 ? -13.906 -10.287 8.101   1.00 83.32 215 A 1 
ATOM 1662 O O   . ASN A 1 215 ? -13.736 -11.476 8.354   1.00 81.67 215 A 1 
ATOM 1663 C CB  . ASN A 1 215 ? -15.652 -9.008  9.375   1.00 80.35 215 A 1 
ATOM 1664 C CG  . ASN A 1 215 ? -16.024 -8.302  10.665  1.00 74.31 215 A 1 
ATOM 1665 O OD1 . ASN A 1 215 ? -15.411 -8.449  11.698  1.00 67.06 215 A 1 
ATOM 1666 N ND2 . ASN A 1 215 ? -17.090 -7.536  10.662  1.00 66.22 215 A 1 
ATOM 1667 N N   . GLU A 1 216 ? -13.901 -9.838  6.841   1.00 82.97 216 A 1 
ATOM 1668 C CA  . GLU A 1 216 ? -13.620 -10.704 5.689   1.00 82.56 216 A 1 
ATOM 1669 C C   . GLU A 1 216 ? -12.145 -11.117 5.643   1.00 84.99 216 A 1 
ATOM 1670 O O   . GLU A 1 216 ? -11.837 -12.254 5.284   1.00 84.72 216 A 1 
ATOM 1671 C CB  . GLU A 1 216 ? -14.018 -9.978  4.398   1.00 81.01 216 A 1 
ATOM 1672 C CG  . GLU A 1 216 ? -15.546 -9.871  4.228   1.00 76.67 216 A 1 
ATOM 1673 C CD  . GLU A 1 216 ? -15.942 -8.909  3.101   1.00 74.06 216 A 1 
ATOM 1674 O OE1 . GLU A 1 216 ? -16.892 -9.248  2.349   1.00 66.43 216 A 1 
ATOM 1675 O OE2 . GLU A 1 216 ? -15.321 -7.830  3.015   1.00 67.09 216 A 1 
ATOM 1676 N N   . THR A 1 217 ? -11.238 -10.229 6.059   1.00 85.23 217 A 1 
ATOM 1677 C CA  . THR A 1 217 ? -9.804  -10.523 6.190   1.00 87.05 217 A 1 
ATOM 1678 C C   . THR A 1 217 ? -9.556  -11.593 7.259   1.00 88.39 217 A 1 
ATOM 1679 O O   . THR A 1 217 ? -8.791  -12.525 7.032   1.00 88.05 217 A 1 
ATOM 1680 C CB  . THR A 1 217 ? -9.016  -9.241  6.497   1.00 86.72 217 A 1 
ATOM 1681 O OG1 . THR A 1 217 ? -9.246  -8.292  5.478   1.00 82.74 217 A 1 
ATOM 1682 C CG2 . THR A 1 217 ? -7.512  -9.481  6.527   1.00 82.98 217 A 1 
ATOM 1683 N N   . ASP A 1 218 ? -10.266 -11.543 8.384   1.00 87.66 218 A 1 
ATOM 1684 C CA  . ASP A 1 218 ? -10.205 -12.584 9.416   1.00 87.31 218 A 1 
ATOM 1685 C C   . ASP A 1 218 ? -10.661 -13.959 8.907   1.00 87.99 218 A 1 
ATOM 1686 O O   . ASP A 1 218 ? -10.078 -14.985 9.269   1.00 87.13 218 A 1 
ATOM 1687 C CB  . ASP A 1 218 ? -11.078 -12.179 10.613  1.00 86.53 218 A 1 
ATOM 1688 C CG  . ASP A 1 218 ? -10.412 -11.213 11.586  1.00 82.71 218 A 1 
ATOM 1689 O OD1 . ASP A 1 218 ? -9.161  -11.148 11.597  1.00 78.32 218 A 1 
ATOM 1690 O OD2 . ASP A 1 218 ? -11.142 -10.702 12.458  1.00 77.41 218 A 1 
ATOM 1691 N N   . VAL A 1 219 ? -11.685 -14.006 8.057   1.00 85.76 219 A 1 
ATOM 1692 C CA  . VAL A 1 219 ? -12.132 -15.250 7.404   1.00 84.83 219 A 1 
ATOM 1693 C C   . VAL A 1 219 ? -11.060 -15.774 6.447   1.00 87.08 219 A 1 
ATOM 1694 O O   . VAL A 1 219 ? -10.777 -16.973 6.456   1.00 86.64 219 A 1 
ATOM 1695 C CB  . VAL A 1 219 ? -13.482 -15.050 6.685   1.00 83.21 219 A 1 
ATOM 1696 C CG1 . VAL A 1 219 ? -13.904 -16.282 5.867   1.00 78.01 219 A 1 
ATOM 1697 C CG2 . VAL A 1 219 ? -14.607 -14.785 7.695   1.00 77.67 219 A 1 
ATOM 1698 N N   . LEU A 1 220 ? -10.428 -14.898 5.662   1.00 87.63 220 A 1 
ATOM 1699 C CA  . LEU A 1 220 ? -9.311  -15.256 4.783   1.00 88.47 220 A 1 
ATOM 1700 C C   . LEU A 1 220 ? -8.147  -15.868 5.576   1.00 89.46 220 A 1 
ATOM 1701 O O   . LEU A 1 220 ? -7.619  -16.905 5.179   1.00 89.69 220 A 1 
ATOM 1702 C CB  . LEU A 1 220 ? -8.879  -14.004 3.997   1.00 89.01 220 A 1 
ATOM 1703 C CG  . LEU A 1 220 ? -7.593  -14.178 3.168   1.00 88.35 220 A 1 
ATOM 1704 C CD1 . LEU A 1 220 ? -7.755  -15.225 2.072   1.00 84.92 220 A 1 
ATOM 1705 C CD2 . LEU A 1 220 ? -7.211  -12.848 2.523   1.00 84.77 220 A 1 
ATOM 1706 N N   . PHE A 1 221 ? -7.764  -15.285 6.709   1.00 91.72 221 A 1 
ATOM 1707 C CA  . PHE A 1 221 ? -6.656  -15.784 7.523   1.00 92.36 221 A 1 
ATOM 1708 C C   . PHE A 1 221 ? -6.944  -17.147 8.147   1.00 92.64 221 A 1 
ATOM 1709 O O   . PHE A 1 221 ? -6.066  -18.007 8.142   1.00 92.16 221 A 1 
ATOM 1710 C CB  . PHE A 1 221 ? -6.305  -14.761 8.602   1.00 92.28 221 A 1 
ATOM 1711 C CG  . PHE A 1 221 ? -5.714  -13.450 8.112   1.00 92.04 221 A 1 
ATOM 1712 C CD1 . PHE A 1 221 ? -5.264  -13.271 6.792   1.00 87.12 221 A 1 
ATOM 1713 C CD2 . PHE A 1 221 ? -5.574  -12.401 9.038   1.00 87.46 221 A 1 
ATOM 1714 C CE1 . PHE A 1 221 ? -4.695  -12.052 6.394   1.00 86.46 221 A 1 
ATOM 1715 C CE2 . PHE A 1 221 ? -5.000  -11.185 8.644   1.00 86.50 221 A 1 
ATOM 1716 C CZ  . PHE A 1 221 ? -4.565  -11.008 7.320   1.00 88.27 221 A 1 
ATOM 1717 N N   . LYS A 1 222 ? -8.176  -17.394 8.609   1.00 90.17 222 A 1 
ATOM 1718 C CA  . LYS A 1 222 ? -8.588  -18.729 9.070   1.00 88.67 222 A 1 
ATOM 1719 C C   . LYS A 1 222 ? -8.451  -19.767 7.963   1.00 89.15 222 A 1 
ATOM 1720 O O   . LYS A 1 222 ? -7.925  -20.845 8.205   1.00 88.22 222 A 1 
ATOM 1721 C CB  . LYS A 1 222 ? -10.030 -18.691 9.577   1.00 87.67 222 A 1 
ATOM 1722 C CG  . LYS A 1 222 ? -10.124 -17.979 10.925  1.00 80.11 222 A 1 
ATOM 1723 C CD  . LYS A 1 222 ? -11.592 -17.816 11.316  1.00 75.78 222 A 1 
ATOM 1724 C CE  . LYS A 1 222 ? -11.673 -17.020 12.613  1.00 67.51 222 A 1 
ATOM 1725 N NZ  . LYS A 1 222 ? -13.079 -16.752 12.988  1.00 60.03 222 A 1 
ATOM 1726 N N   . LEU A 1 223 ? -8.864  -19.424 6.739   1.00 89.42 223 A 1 
ATOM 1727 C CA  . LEU A 1 223 ? -8.735  -20.311 5.589   1.00 88.99 223 A 1 
ATOM 1728 C C   . LEU A 1 223 ? -7.267  -20.601 5.237   1.00 89.94 223 A 1 
ATOM 1729 O O   . LEU A 1 223 ? -6.926  -21.745 4.949   1.00 89.15 223 A 1 
ATOM 1730 C CB  . LEU A 1 223 ? -9.499  -19.678 4.419   1.00 88.02 223 A 1 
ATOM 1731 C CG  . LEU A 1 223 ? -9.461  -20.515 3.130   1.00 79.61 223 A 1 
ATOM 1732 C CD1 . LEU A 1 223 ? -10.103 -21.887 3.310   1.00 74.44 223 A 1 
ATOM 1733 C CD2 . LEU A 1 223 ? -10.223 -19.756 2.048   1.00 74.92 223 A 1 
ATOM 1734 N N   . ILE A 1 224 ? -6.386  -19.601 5.278   1.00 92.09 224 A 1 
ATOM 1735 C CA  . ILE A 1 224 ? -4.942  -19.776 5.062   1.00 92.79 224 A 1 
ATOM 1736 C C   . ILE A 1 224 ? -4.350  -20.727 6.106   1.00 92.63 224 A 1 
ATOM 1737 O O   . ILE A 1 224 ? -3.608  -21.639 5.751   1.00 91.83 224 A 1 
ATOM 1738 C CB  . ILE A 1 224 ? -4.239  -18.395 5.040   1.00 93.28 224 A 1 
ATOM 1739 C CG1 . ILE A 1 224 ? -4.574  -17.685 3.707   1.00 92.31 224 A 1 
ATOM 1740 C CG2 . ILE A 1 224 ? -2.715  -18.506 5.215   1.00 92.30 224 A 1 
ATOM 1741 C CD1 . ILE A 1 224 ? -4.140  -16.218 3.647   1.00 89.23 224 A 1 
ATOM 1742 N N   . GLU A 1 225 ? -4.720  -20.580 7.368   1.00 93.34 225 A 1 
ATOM 1743 C CA  . GLU A 1 225 ? -4.271  -21.462 8.449   1.00 92.59 225 A 1 
ATOM 1744 C C   . GLU A 1 225 ? -4.766  -22.907 8.252   1.00 91.97 225 A 1 
ATOM 1745 O O   . GLU A 1 225 ? -3.994  -23.856 8.389   1.00 90.94 225 A 1 
ATOM 1746 C CB  . GLU A 1 225 ? -4.736  -20.868 9.789   1.00 92.36 225 A 1 
ATOM 1747 C CG  . GLU A 1 225 ? -4.174  -21.598 11.018  1.00 82.14 225 A 1 
ATOM 1748 C CD  . GLU A 1 225 ? -2.640  -21.616 11.086  1.00 79.08 225 A 1 
ATOM 1749 O OE1 . GLU A 1 225 ? -2.106  -22.618 11.616  1.00 70.21 225 A 1 
ATOM 1750 O OE2 . GLU A 1 225 ? -2.013  -20.648 10.614  1.00 70.85 225 A 1 
ATOM 1751 N N   . GLU A 1 226 ? -6.021  -23.109 7.834   1.00 90.87 226 A 1 
ATOM 1752 C CA  . GLU A 1 226 ? -6.556  -24.433 7.490   1.00 88.91 226 A 1 
ATOM 1753 C C   . GLU A 1 226 ? -5.811  -25.069 6.305   1.00 89.23 226 A 1 
ATOM 1754 O O   . GLU A 1 226 ? -5.509  -26.263 6.317   1.00 87.90 226 A 1 
ATOM 1755 C CB  . GLU A 1 226 ? -8.053  -24.328 7.159   1.00 87.41 226 A 1 
ATOM 1756 C CG  . GLU A 1 226 ? -8.938  -24.100 8.396   1.00 78.46 226 A 1 
ATOM 1757 C CD  . GLU A 1 226 ? -10.429 -23.926 8.052   1.00 73.76 226 A 1 
ATOM 1758 O OE1 . GLU A 1 226 ? -11.219 -23.678 8.992   1.00 66.64 226 A 1 
ATOM 1759 O OE2 . GLU A 1 226 ? -10.806 -24.088 6.869   1.00 66.13 226 A 1 
ATOM 1760 N N   . LEU A 1 227 ? -5.467  -24.289 5.277   1.00 90.30 227 A 1 
ATOM 1761 C CA  . LEU A 1 227 ? -4.679  -24.764 4.137   1.00 90.17 227 A 1 
ATOM 1762 C C   . LEU A 1 227 ? -3.271  -25.194 4.555   1.00 90.80 227 A 1 
ATOM 1763 O O   . LEU A 1 227 ? -2.797  -26.242 4.114   1.00 90.28 227 A 1 
ATOM 1764 C CB  . LEU A 1 227 ? -4.609  -23.662 3.069   1.00 90.47 227 A 1 
ATOM 1765 C CG  . LEU A 1 227 ? -5.925  -23.450 2.310   1.00 89.09 227 A 1 
ATOM 1766 C CD1 . LEU A 1 227 ? -5.799  -22.214 1.414   1.00 86.49 227 A 1 
ATOM 1767 C CD2 . LEU A 1 227 ? -6.270  -24.669 1.458   1.00 86.94 227 A 1 
ATOM 1768 N N   . LYS A 1 228 ? -2.643  -24.429 5.428   1.00 93.00 228 A 1 
ATOM 1769 C CA  . LYS A 1 228 ? -1.334  -24.747 6.008   1.00 92.81 228 A 1 
ATOM 1770 C C   . LYS A 1 228 ? -1.365  -26.074 6.773   1.00 92.47 228 A 1 
ATOM 1771 O O   . LYS A 1 228 ? -0.508  -26.927 6.548   1.00 91.09 228 A 1 
ATOM 1772 C CB  . LYS A 1 228 ? -0.932  -23.571 6.901   1.00 92.20 228 A 1 
ATOM 1773 C CG  . LYS A 1 228 ? 0.476   -23.710 7.463   1.00 89.89 228 A 1 
ATOM 1774 C CD  . LYS A 1 228 ? 0.753   -22.498 8.350   1.00 89.05 228 A 1 
ATOM 1775 C CE  . LYS A 1 228 ? 2.119   -22.611 9.001   1.00 83.58 228 A 1 
ATOM 1776 N NZ  . LYS A 1 228 ? 2.376   -21.415 9.831   1.00 79.61 228 A 1 
ATOM 1777 N N   . GLN A 1 229 ? -2.394  -26.306 7.591   1.00 92.19 229 A 1 
ATOM 1778 C CA  . GLN A 1 229 ? -2.602  -27.568 8.314   1.00 91.17 229 A 1 
ATOM 1779 C C   . GLN A 1 229 ? -2.826  -28.770 7.382   1.00 90.40 229 A 1 
ATOM 1780 O O   . GLN A 1 229 ? -2.535  -29.902 7.756   1.00 88.09 229 A 1 
ATOM 1781 C CB  . GLN A 1 229 ? -3.801  -27.414 9.259   1.00 90.73 229 A 1 
ATOM 1782 C CG  . GLN A 1 229 ? -3.486  -26.470 10.429  1.00 87.28 229 A 1 
ATOM 1783 C CD  . GLN A 1 229 ? -4.710  -26.143 11.274  1.00 82.55 229 A 1 
ATOM 1784 O OE1 . GLN A 1 229 ? -5.752  -26.781 11.227  1.00 76.93 229 A 1 
ATOM 1785 N NE2 . GLN A 1 229 ? -4.610  -25.135 12.107  1.00 73.85 229 A 1 
ATOM 1786 N N   . ASN A 1 230 ? -3.294  -28.530 6.155   1.00 90.44 230 A 1 
ATOM 1787 C CA  . ASN A 1 230 ? -3.453  -29.531 5.097   1.00 89.29 230 A 1 
ATOM 1788 C C   . ASN A 1 230 ? -2.211  -29.653 4.184   1.00 90.43 230 A 1 
ATOM 1789 O O   . ASN A 1 230 ? -2.323  -30.131 3.058   1.00 88.95 230 A 1 
ATOM 1790 C CB  . ASN A 1 230 ? -4.757  -29.245 4.334   1.00 87.34 230 A 1 
ATOM 1791 C CG  . ASN A 1 230 ? -5.991  -29.557 5.162   1.00 82.84 230 A 1 
ATOM 1792 O OD1 . ASN A 1 230 ? -6.230  -30.682 5.559   1.00 76.02 230 A 1 
ATOM 1793 N ND2 . ASN A 1 230 ? -6.827  -28.590 5.431   1.00 75.12 230 A 1 
ATOM 1794 N N   . ASP A 1 231 ? -1.024  -29.243 4.649   1.00 90.30 231 A 1 
ATOM 1795 C CA  . ASP A 1 231 ? 0.276   -29.349 3.954   1.00 90.93 231 A 1 
ATOM 1796 C C   . ASP A 1 231 ? 0.368   -28.547 2.631   1.00 92.11 231 A 1 
ATOM 1797 O O   . ASP A 1 231 ? 1.218   -28.808 1.776   1.00 90.75 231 A 1 
ATOM 1798 C CB  . ASP A 1 231 ? 0.676   -30.836 3.823   1.00 89.44 231 A 1 
ATOM 1799 C CG  . ASP A 1 231 ? 2.168   -31.075 3.582   1.00 84.25 231 A 1 
ATOM 1800 O OD1 . ASP A 1 231 ? 2.999   -30.474 4.296   1.00 79.84 231 A 1 
ATOM 1801 O OD2 . ASP A 1 231 ? 2.516   -31.921 2.724   1.00 78.50 231 A 1 
ATOM 1802 N N   . VAL A 1 232 ? -0.502  -27.541 2.448   1.00 92.31 232 A 1 
ATOM 1803 C CA  . VAL A 1 232 ? -0.420  -26.594 1.325   1.00 93.13 232 A 1 
ATOM 1804 C C   . VAL A 1 232 ? 0.602   -25.513 1.664   1.00 94.50 232 A 1 
ATOM 1805 O O   . VAL A 1 232 ? 0.521   -24.862 2.702   1.00 94.36 232 A 1 
ATOM 1806 C CB  . VAL A 1 232 ? -1.787  -25.980 0.974   1.00 92.11 232 A 1 
ATOM 1807 C CG1 . VAL A 1 232 ? -1.690  -25.056 -0.250  1.00 89.20 232 A 1 
ATOM 1808 C CG2 . VAL A 1 232 ? -2.823  -27.064 0.651   1.00 89.10 232 A 1 
ATOM 1809 N N   . SER A 1 233 ? 1.560   -25.297 0.759   1.00 94.62 233 A 1 
ATOM 1810 C CA  . SER A 1 233 ? 2.576   -24.253 0.920   1.00 95.61 233 A 1 
ATOM 1811 C C   . SER A 1 233 ? 2.134   -22.975 0.212   1.00 96.29 233 A 1 
ATOM 1812 O O   . SER A 1 233 ? 1.541   -23.034 -0.863  1.00 96.04 233 A 1 
ATOM 1813 C CB  . SER A 1 233 ? 3.925   -24.726 0.388   1.00 95.35 233 A 1 
ATOM 1814 O OG  . SER A 1 233 ? 4.214   -26.034 0.845   1.00 92.76 233 A 1 
ATOM 1815 N N   . MET A 1 234 ? 2.413   -21.811 0.783   1.00 97.26 234 A 1 
ATOM 1816 C CA  . MET A 1 234 ? 1.849   -20.550 0.306   1.00 97.58 234 A 1 
ATOM 1817 C C   . MET A 1 234 ? 2.886   -19.434 0.210   1.00 97.98 234 A 1 
ATOM 1818 O O   . MET A 1 234 ? 3.743   -19.284 1.075   1.00 97.75 234 A 1 
ATOM 1819 C CB  . MET A 1 234 ? 0.678   -20.150 1.209   1.00 96.76 234 A 1 
ATOM 1820 C CG  . MET A 1 234 ? -0.528  -21.075 0.998   1.00 95.06 234 A 1 
ATOM 1821 S SD  . MET A 1 234 ? -1.848  -20.919 2.219   1.00 93.59 234 A 1 
ATOM 1822 C CE  . MET A 1 234 ? -1.100  -21.874 3.563   1.00 84.78 234 A 1 
ATOM 1823 N N   . ILE A 1 235 ? 2.787   -18.625 -0.840  1.00 97.76 235 A 1 
ATOM 1824 C CA  . ILE A 1 235 ? 3.457   -17.327 -0.935  1.00 97.78 235 A 1 
ATOM 1825 C C   . ILE A 1 235 ? 2.385   -16.251 -0.772  1.00 97.54 235 A 1 
ATOM 1826 O O   . ILE A 1 235 ? 1.436   -16.206 -1.550  1.00 96.70 235 A 1 
ATOM 1827 C CB  . ILE A 1 235 ? 4.248   -17.175 -2.253  1.00 97.63 235 A 1 
ATOM 1828 C CG1 . ILE A 1 235 ? 5.343   -18.261 -2.359  1.00 96.57 235 A 1 
ATOM 1829 C CG2 . ILE A 1 235 ? 4.868   -15.767 -2.338  1.00 96.66 235 A 1 
ATOM 1830 C CD1 . ILE A 1 235 ? 6.117   -18.257 -3.684  1.00 93.19 235 A 1 
ATOM 1831 N N   . TYR A 1 236 ? 2.531   -15.379 0.221   1.00 97.77 236 A 1 
ATOM 1832 C CA  . TYR A 1 236 ? 1.593   -14.297 0.511   1.00 97.43 236 A 1 
ATOM 1833 C C   . TYR A 1 236 ? 2.241   -12.946 0.215   1.00 97.40 236 A 1 
ATOM 1834 O O   . TYR A 1 236 ? 3.182   -12.532 0.888   1.00 96.65 236 A 1 
ATOM 1835 C CB  . TYR A 1 236 ? 1.115   -14.417 1.962   1.00 96.77 236 A 1 
ATOM 1836 C CG  . TYR A 1 236 ? -0.057  -13.513 2.273   1.00 96.28 236 A 1 
ATOM 1837 C CD1 . TYR A 1 236 ? 0.146   -12.199 2.732   1.00 93.65 236 A 1 
ATOM 1838 C CD2 . TYR A 1 236 ? -1.366  -13.997 2.095   1.00 93.90 236 A 1 
ATOM 1839 C CE1 . TYR A 1 236 ? -0.955  -11.372 3.019   1.00 93.15 236 A 1 
ATOM 1840 C CE2 . TYR A 1 236 ? -2.469  -13.172 2.384   1.00 93.05 236 A 1 
ATOM 1841 C CZ  . TYR A 1 236 ? -2.267  -11.858 2.851   1.00 94.06 236 A 1 
ATOM 1842 O OH  . TYR A 1 236 ? -3.335  -11.066 3.141   1.00 92.23 236 A 1 
ATOM 1843 N N   . ILE A 1 237 ? 1.759   -12.264 -0.812  1.00 96.87 237 A 1 
ATOM 1844 C CA  . ILE A 1 237 ? 2.241   -10.939 -1.204  1.00 96.22 237 A 1 
ATOM 1845 C C   . ILE A 1 237 ? 1.317   -9.898  -0.577  1.00 94.89 237 A 1 
ATOM 1846 O O   . ILE A 1 237 ? 0.121   -9.890  -0.856  1.00 92.80 237 A 1 
ATOM 1847 C CB  . ILE A 1 237 ? 2.323   -10.795 -2.735  1.00 95.85 237 A 1 
ATOM 1848 C CG1 . ILE A 1 237 ? 3.139   -11.953 -3.361  1.00 94.74 237 A 1 
ATOM 1849 C CG2 . ILE A 1 237 ? 2.931   -9.432  -3.094  1.00 94.78 237 A 1 
ATOM 1850 C CD1 . ILE A 1 237 ? 3.142   -11.959 -4.887  1.00 91.74 237 A 1 
ATOM 1851 N N   . SER A 1 238 ? 1.864   -9.021  0.250   1.00 92.99 238 A 1 
ATOM 1852 C CA  . SER A 1 238 ? 1.127   -7.892  0.814   1.00 90.94 238 A 1 
ATOM 1853 C C   . SER A 1 238 ? 2.072   -6.723  1.084   1.00 88.94 238 A 1 
ATOM 1854 O O   . SER A 1 238 ? 3.274   -6.899  1.291   1.00 85.89 238 A 1 
ATOM 1855 C CB  . SER A 1 238 ? 0.377   -8.299  2.093   1.00 90.03 238 A 1 
ATOM 1856 O OG  . SER A 1 238 ? -0.432  -7.224  2.547   1.00 85.90 238 A 1 
ATOM 1857 N N   . HIS A 1 239 ? 1.521   -5.518  1.077   1.00 86.20 239 A 1 
ATOM 1858 C CA  . HIS A 1 239 ? 2.183   -4.314  1.572   1.00 83.53 239 A 1 
ATOM 1859 C C   . HIS A 1 239 ? 1.723   -3.935  2.992   1.00 83.73 239 A 1 
ATOM 1860 O O   . HIS A 1 239 ? 2.244   -2.990  3.574   1.00 80.32 239 A 1 
ATOM 1861 C CB  . HIS A 1 239 ? 1.967   -3.177  0.555   1.00 80.89 239 A 1 
ATOM 1862 C CG  . HIS A 1 239 ? 0.507   -2.840  0.355   1.00 75.37 239 A 1 
ATOM 1863 N ND1 . HIS A 1 239 ? -0.334  -3.375  -0.596  1.00 67.62 239 A 1 
ATOM 1864 C CD2 . HIS A 1 239 ? -0.229  -1.956  1.098   1.00 66.71 239 A 1 
ATOM 1865 C CE1 . HIS A 1 239 ? -1.549  -2.830  -0.430  1.00 66.01 239 A 1 
ATOM 1866 N NE2 . HIS A 1 239 ? -1.540  -1.956  0.594   1.00 65.84 239 A 1 
ATOM 1867 N N   . ARG A 1 240 ? 0.756   -4.680  3.569   1.00 84.95 240 A 1 
ATOM 1868 C CA  . ARG A 1 240 ? 0.248   -4.491  4.933   1.00 84.34 240 A 1 
ATOM 1869 C C   . ARG A 1 240 ? 1.061   -5.353  5.899   1.00 86.44 240 A 1 
ATOM 1870 O O   . ARG A 1 240 ? 0.873   -6.561  5.990   1.00 85.32 240 A 1 
ATOM 1871 C CB  . ARG A 1 240 ? -1.242  -4.837  4.997   1.00 82.43 240 A 1 
ATOM 1872 C CG  . ARG A 1 240 ? -2.106  -3.924  4.112   1.00 78.45 240 A 1 
ATOM 1873 C CD  . ARG A 1 240 ? -3.562  -4.355  4.263   1.00 73.58 240 A 1 
ATOM 1874 N NE  . ARG A 1 240 ? -4.481  -3.538  3.464   1.00 68.14 240 A 1 
ATOM 1875 C CZ  . ARG A 1 240 ? -5.793  -3.669  3.480   1.00 61.46 240 A 1 
ATOM 1876 N NH1 . ARG A 1 240 ? -6.386  -4.562  4.227   1.00 57.99 240 A 1 
ATOM 1877 N NH2 . ARG A 1 240 ? -6.548  -2.904  2.741   1.00 55.34 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? 1.983   -4.725  6.613   1.00 86.18 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? 2.944   -5.438  7.467   1.00 85.87 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? 2.243   -6.152  8.632   1.00 87.35 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? 2.639   -7.247  9.009   1.00 86.44 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? 4.059   -4.482  7.943   1.00 83.77 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? 4.771   -3.866  6.713   1.00 78.86 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? 5.071   -5.244  8.817   1.00 75.35 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? 5.857   -2.850  7.060   1.00 68.98 241 A 1 
ATOM 1886 N N   . GLU A 1 242 ? 1.154   -5.595  9.151   1.00 85.37 242 A 1 
ATOM 1887 C CA  . GLU A 1 242 ? 0.349   -6.221  10.207  1.00 85.06 242 A 1 
ATOM 1888 C C   . GLU A 1 242 ? -0.204  -7.593  9.791   1.00 87.74 242 A 1 
ATOM 1889 O O   . GLU A 1 242 ? -0.189  -8.536  10.580  1.00 86.87 242 A 1 
ATOM 1890 C CB  . GLU A 1 242 ? -0.812  -5.291  10.576  1.00 81.95 242 A 1 
ATOM 1891 C CG  . GLU A 1 242 ? -0.330  -3.968  11.188  1.00 73.99 242 A 1 
ATOM 1892 C CD  . GLU A 1 242 ? -1.464  -2.961  11.439  1.00 65.13 242 A 1 
ATOM 1893 O OE1 . GLU A 1 242 ? -1.126  -1.836  11.870  1.00 59.13 242 A 1 
ATOM 1894 O OE2 . GLU A 1 242 ? -2.632  -3.301  11.166  1.00 56.32 242 A 1 
ATOM 1895 N N   . GLU A 1 243 ? -0.642  -7.743  8.537   1.00 89.91 243 A 1 
ATOM 1896 C CA  . GLU A 1 243 ? -1.102  -9.024  7.990   1.00 90.77 243 A 1 
ATOM 1897 C C   . GLU A 1 243 ? 0.041   -10.031 7.927   1.00 92.68 243 A 1 
ATOM 1898 O O   . GLU A 1 243 ? -0.109  -11.171 8.356   1.00 91.99 243 A 1 
ATOM 1899 C CB  . GLU A 1 243 ? -1.664  -8.852  6.572   1.00 89.21 243 A 1 
ATOM 1900 C CG  . GLU A 1 243 ? -2.819  -7.854  6.486   1.00 84.51 243 A 1 
ATOM 1901 C CD  . GLU A 1 243 ? -3.376  -7.720  5.071   1.00 86.24 243 A 1 
ATOM 1902 O OE1 . GLU A 1 243 ? -4.442  -7.089  4.926   1.00 77.69 243 A 1 
ATOM 1903 O OE2 . GLU A 1 243 ? -2.765  -8.215  4.096   1.00 80.34 243 A 1 
ATOM 1904 N N   . ILE A 1 244 ? 1.197   -9.585  7.430   1.00 92.76 244 A 1 
ATOM 1905 C CA  . ILE A 1 244 ? 2.410   -10.391 7.298   1.00 93.47 244 A 1 
ATOM 1906 C C   . ILE A 1 244 ? 2.829   -10.946 8.658   1.00 94.60 244 A 1 
ATOM 1907 O O   . ILE A 1 244 ? 3.036   -12.148 8.785   1.00 94.24 244 A 1 
ATOM 1908 C CB  . ILE A 1 244 ? 3.521   -9.530  6.660   1.00 92.18 244 A 1 
ATOM 1909 C CG1 . ILE A 1 244 ? 3.156   -9.210  5.195   1.00 88.21 244 A 1 
ATOM 1910 C CG2 . ILE A 1 244 ? 4.898   -10.201 6.751   1.00 88.29 244 A 1 
ATOM 1911 C CD1 . ILE A 1 244 ? 3.875   -7.965  4.682   1.00 80.01 244 A 1 
ATOM 1912 N N   . MET A 1 245 ? 2.896   -10.088 9.675   1.00 94.49 245 A 1 
ATOM 1913 C CA  . MET A 1 245 ? 3.266   -10.481 11.039  1.00 93.72 245 A 1 
ATOM 1914 C C   . MET A 1 245 ? 2.294   -11.492 11.653  1.00 93.87 245 A 1 
ATOM 1915 O O   . MET A 1 245 ? 2.676   -12.244 12.544  1.00 92.36 245 A 1 
ATOM 1916 C CB  . MET A 1 245 ? 3.346   -9.234  11.937  1.00 92.65 245 A 1 
ATOM 1917 C CG  . MET A 1 245 ? 4.465   -8.262  11.555  1.00 90.08 245 A 1 
ATOM 1918 S SD  . MET A 1 245 ? 6.146   -8.931  11.495  1.00 88.00 245 A 1 
ATOM 1919 C CE  . MET A 1 245 ? 6.420   -9.382  13.226  1.00 76.71 245 A 1 
ATOM 1920 N N   . ARG A 1 246 ? 1.044   -11.520 11.194  1.00 94.49 246 A 1 
ATOM 1921 C CA  . ARG A 1 246 ? -0.002  -12.400 11.725  1.00 94.30 246 A 1 
ATOM 1922 C C   . ARG A 1 246 ? -0.023  -13.787 11.092  1.00 95.10 246 A 1 
ATOM 1923 O O   . ARG A 1 246 ? -0.366  -14.739 11.786  1.00 93.35 246 A 1 
ATOM 1924 C CB  . ARG A 1 246 ? -1.349  -11.678 11.585  1.00 92.45 246 A 1 
ATOM 1925 C CG  . ARG A 1 246 ? -2.511  -12.462 12.195  1.00 84.50 246 A 1 
ATOM 1926 C CD  . ARG A 1 246 ? -3.773  -11.605 12.170  1.00 82.17 246 A 1 
ATOM 1927 N NE  . ARG A 1 246 ? -4.961  -12.370 12.594  1.00 75.58 246 A 1 
ATOM 1928 C CZ  . ARG A 1 246 ? -6.211  -11.931 12.519  1.00 70.30 246 A 1 
ATOM 1929 N NH1 . ARG A 1 246 ? -6.510  -10.716 12.158  1.00 65.93 246 A 1 
ATOM 1930 N NH2 . ARG A 1 246 ? -7.202  -12.712 12.779  1.00 61.72 246 A 1 
ATOM 1931 N N   . ILE A 1 247 ? 0.280   -13.914 9.787   1.00 94.97 247 A 1 
ATOM 1932 C CA  . ILE A 1 247 ? 0.037   -15.163 9.038   1.00 94.97 247 A 1 
ATOM 1933 C C   . ILE A 1 247 ? 1.293   -15.861 8.522   1.00 96.23 247 A 1 
ATOM 1934 O O   . ILE A 1 247 ? 1.217   -17.034 8.165   1.00 95.64 247 A 1 
ATOM 1935 C CB  . ILE A 1 247 ? -0.946  -14.943 7.874   1.00 92.56 247 A 1 
ATOM 1936 C CG1 . ILE A 1 247 ? -0.324  -14.057 6.768   1.00 81.33 247 A 1 
ATOM 1937 C CG2 . ILE A 1 247 ? -2.289  -14.401 8.384   1.00 77.89 247 A 1 
ATOM 1938 C CD1 . ILE A 1 247 ? -1.172  -13.980 5.514   1.00 74.18 247 A 1 
ATOM 1939 N N   . SER A 1 248 ? 2.424   -15.178 8.410   1.00 96.07 248 A 1 
ATOM 1940 C CA  . SER A 1 248 ? 3.620   -15.745 7.784   1.00 96.55 248 A 1 
ATOM 1941 C C   . SER A 1 248 ? 4.553   -16.428 8.779   1.00 96.61 248 A 1 
ATOM 1942 O O   . SER A 1 248 ? 4.667   -16.026 9.933   1.00 95.95 248 A 1 
ATOM 1943 C CB  . SER A 1 248 ? 4.352   -14.711 6.928   1.00 96.10 248 A 1 
ATOM 1944 O OG  . SER A 1 248 ? 4.966   -13.705 7.698   1.00 93.89 248 A 1 
ATOM 1945 N N   . ASP A 1 249 ? 5.248   -17.457 8.310   1.00 96.32 249 A 1 
ATOM 1946 C CA  . ASP A 1 249 ? 6.334   -18.117 9.046   1.00 95.81 249 A 1 
ATOM 1947 C C   . ASP A 1 249 ? 7.671   -17.418 8.794   1.00 95.95 249 A 1 
ATOM 1948 O O   . ASP A 1 249 ? 8.477   -17.244 9.707   1.00 94.89 249 A 1 
ATOM 1949 C CB  . ASP A 1 249 ? 6.434   -19.574 8.595   1.00 95.37 249 A 1 
ATOM 1950 C CG  . ASP A 1 249 ? 5.161   -20.342 8.892   1.00 94.47 249 A 1 
ATOM 1951 O OD1 . ASP A 1 249 ? 4.884   -20.602 10.083  1.00 89.58 249 A 1 
ATOM 1952 O OD2 . ASP A 1 249 ? 4.425   -20.689 7.945   1.00 90.27 249 A 1 
ATOM 1953 N N   . ARG A 1 250 ? 7.899   -17.003 7.538   1.00 95.96 250 A 1 
ATOM 1954 C CA  . ARG A 1 250 ? 9.067   -16.232 7.119   1.00 96.02 250 A 1 
ATOM 1955 C C   . ARG A 1 250 ? 8.679   -15.075 6.221   1.00 96.70 250 A 1 
ATOM 1956 O O   . ARG A 1 250 ? 7.687   -15.124 5.499   1.00 96.38 250 A 1 
ATOM 1957 C CB  . ARG A 1 250 ? 10.106  -17.130 6.420   1.00 94.84 250 A 1 
ATOM 1958 C CG  . ARG A 1 250 ? 10.755  -18.163 7.361   1.00 93.15 250 A 1 
ATOM 1959 C CD  . ARG A 1 250 ? 11.928  -18.884 6.681   1.00 92.59 250 A 1 
ATOM 1960 N NE  . ARG A 1 250 ? 11.463  -19.644 5.518   1.00 90.33 250 A 1 
ATOM 1961 C CZ  . ARG A 1 250 ? 12.097  -19.989 4.420   1.00 91.75 250 A 1 
ATOM 1962 N NH1 . ARG A 1 250 ? 13.369  -19.821 4.249   1.00 84.31 250 A 1 
ATOM 1963 N NH2 . ARG A 1 250 ? 11.411  -20.520 3.451   1.00 84.06 250 A 1 
ATOM 1964 N N   . VAL A 1 251 ? 9.524   -14.053 6.221   1.00 96.38 251 A 1 
ATOM 1965 C CA  . VAL A 1 251 ? 9.400   -12.859 5.388   1.00 96.56 251 A 1 
ATOM 1966 C C   . VAL A 1 251 ? 10.619  -12.752 4.486   1.00 96.40 251 A 1 
ATOM 1967 O O   . VAL A 1 251 ? 11.749  -12.649 4.967   1.00 95.25 251 A 1 
ATOM 1968 C CB  . VAL A 1 251 ? 9.242   -11.589 6.242   1.00 95.62 251 A 1 
ATOM 1969 C CG1 . VAL A 1 251 ? 8.960   -10.378 5.346   1.00 88.26 251 A 1 
ATOM 1970 C CG2 . VAL A 1 251 ? 8.099   -11.707 7.252   1.00 88.15 251 A 1 
ATOM 1971 N N   . THR A 1 252 ? 10.395  -12.750 3.170   1.00 96.18 252 A 1 
ATOM 1972 C CA  . THR A 1 252 ? 11.401  -12.451 2.149   1.00 96.08 252 A 1 
ATOM 1973 C C   . THR A 1 252 ? 11.193  -11.040 1.620   1.00 95.94 252 A 1 
ATOM 1974 O O   . THR A 1 252 ? 10.087  -10.680 1.212   1.00 94.90 252 A 1 
ATOM 1975 C CB  . THR A 1 252 ? 11.363  -13.473 1.007   1.00 95.60 252 A 1 
ATOM 1976 O OG1 . THR A 1 252 ? 11.789  -14.723 1.488   1.00 92.39 252 A 1 
ATOM 1977 C CG2 . THR A 1 252 ? 12.308  -13.115 -0.140  1.00 92.52 252 A 1 
ATOM 1978 N N   . VAL A 1 253 ? 12.259  -10.252 1.589   1.00 95.70 253 A 1 
ATOM 1979 C CA  . VAL A 1 253 ? 12.225  -8.864  1.126   1.00 95.32 253 A 1 
ATOM 1980 C C   . VAL A 1 253 ? 12.929  -8.729  -0.222  1.00 95.51 253 A 1 
ATOM 1981 O O   . VAL A 1 253 ? 14.086  -9.128  -0.374  1.00 94.85 253 A 1 
ATOM 1982 C CB  . VAL A 1 253 ? 12.810  -7.899  2.169   1.00 94.01 253 A 1 
ATOM 1983 C CG1 . VAL A 1 253 ? 12.590  -6.442  1.736   1.00 91.21 253 A 1 
ATOM 1984 C CG2 . VAL A 1 253 ? 12.169  -8.086  3.550   1.00 91.10 253 A 1 
ATOM 1985 N N   . LEU A 1 254 ? 12.225  -8.128  -1.188  1.00 95.10 254 A 1 
ATOM 1986 C CA  . LEU A 1 254 ? 12.776  -7.665  -2.461  1.00 94.61 254 A 1 
ATOM 1987 C C   . LEU A 1 254 ? 12.872  -6.136  -2.475  1.00 93.27 254 A 1 
ATOM 1988 O O   . LEU A 1 254 ? 11.961  -5.443  -2.019  1.00 91.64 254 A 1 
ATOM 1989 C CB  . LEU A 1 254 ? 11.928  -8.151  -3.651  1.00 94.94 254 A 1 
ATOM 1990 C CG  . LEU A 1 254 ? 11.816  -9.676  -3.822  1.00 93.76 254 A 1 
ATOM 1991 C CD1 . LEU A 1 254 ? 11.037  -9.975  -5.108  1.00 88.25 254 A 1 
ATOM 1992 C CD2 . LEU A 1 254 ? 13.175  -10.362 -3.933  1.00 87.69 254 A 1 
ATOM 1993 N N   . ARG A 1 255 ? 13.945  -5.612  -3.068  1.00 92.92 255 A 1 
ATOM 1994 C CA  . ARG A 1 255 ? 14.152  -4.174  -3.285  1.00 92.14 255 A 1 
ATOM 1995 C C   . ARG A 1 255 ? 14.879  -3.931  -4.603  1.00 91.41 255 A 1 
ATOM 1996 O O   . ARG A 1 255 ? 15.884  -4.571  -4.871  1.00 88.87 255 A 1 
ATOM 1997 C CB  . ARG A 1 255 ? 14.928  -3.595  -2.092  1.00 90.63 255 A 1 
ATOM 1998 C CG  . ARG A 1 255 ? 15.007  -2.064  -2.140  1.00 86.95 255 A 1 
ATOM 1999 C CD  . ARG A 1 255 ? 15.761  -1.508  -0.925  1.00 86.86 255 A 1 
ATOM 2000 N NE  . ARG A 1 255 ? 17.205  -1.819  -0.992  1.00 82.81 255 A 1 
ATOM 2001 C CZ  . ARG A 1 255 ? 18.011  -2.065  0.029   1.00 80.97 255 A 1 
ATOM 2002 N NH1 . ARG A 1 255 ? 17.593  -2.060  1.260   1.00 73.35 255 A 1 
ATOM 2003 N NH2 . ARG A 1 255 ? 19.269  -2.322  -0.180  1.00 73.98 255 A 1 
ATOM 2004 N N   . ASP A 1 256 ? 14.386  -3.029  -5.431  1.00 89.59 256 A 1 
ATOM 2005 C CA  . ASP A 1 256 ? 15.003  -2.630  -6.713  1.00 89.18 256 A 1 
ATOM 2006 C C   . ASP A 1 256 ? 15.381  -3.801  -7.648  1.00 91.13 256 A 1 
ATOM 2007 O O   . ASP A 1 256 ? 16.388  -3.756  -8.377  1.00 89.40 256 A 1 
ATOM 2008 C CB  . ASP A 1 256 ? 16.183  -1.676  -6.459  1.00 86.47 256 A 1 
ATOM 2009 C CG  . ASP A 1 256 ? 15.763  -0.403  -5.725  1.00 81.38 256 A 1 
ATOM 2010 O OD1 . ASP A 1 256 ? 14.716  0.158   -6.117  1.00 76.87 256 A 1 
ATOM 2011 O OD2 . ASP A 1 256 ? 16.516  0.010   -4.819  1.00 75.76 256 A 1 
ATOM 2012 N N   . GLY A 1 257 ? 14.567  -4.863  -7.637  1.00 90.82 257 A 1 
ATOM 2013 C CA  . GLY A 1 257 ? 14.801  -6.086  -8.410  1.00 91.85 257 A 1 
ATOM 2014 C C   . GLY A 1 257 ? 15.823  -7.047  -7.799  1.00 94.07 257 A 1 
ATOM 2015 O O   . GLY A 1 257 ? 16.178  -8.018  -8.463  1.00 93.21 257 A 1 
ATOM 2016 N N   . GLU A 1 258 ? 16.280  -6.817  -6.574  1.00 93.82 258 A 1 
ATOM 2017 C CA  . GLU A 1 258 ? 17.269  -7.621  -5.854  1.00 94.18 258 A 1 
ATOM 2018 C C   . GLU A 1 258 ? 16.652  -8.316  -4.635  1.00 94.64 258 A 1 
ATOM 2019 O O   . GLU A 1 258 ? 15.749  -7.791  -3.981  1.00 93.25 258 A 1 
ATOM 2020 C CB  . GLU A 1 258 ? 18.465  -6.739  -5.451  1.00 92.68 258 A 1 
ATOM 2021 C CG  . GLU A 1 258 ? 19.279  -6.318  -6.685  1.00 85.71 258 A 1 
ATOM 2022 C CD  . GLU A 1 258 ? 20.340  -5.243  -6.420  1.00 86.12 258 A 1 
ATOM 2023 O OE1 . GLU A 1 258 ? 20.630  -4.485  -7.391  1.00 76.69 258 A 1 
ATOM 2024 O OE2 . GLU A 1 258 ? 20.840  -5.147  -5.284  1.00 77.44 258 A 1 
ATOM 2025 N N   . PHE A 1 259 ? 17.160  -9.502  -4.312  1.00 94.73 259 A 1 
ATOM 2026 C CA  . PHE A 1 259 ? 16.883  -10.175 -3.051  1.00 94.54 259 A 1 
ATOM 2027 C C   . PHE A 1 259 ? 17.680  -9.495  -1.926  1.00 94.47 259 A 1 
ATOM 2028 O O   . PHE A 1 259 ? 18.907  -9.434  -1.982  1.00 93.35 259 A 1 
ATOM 2029 C CB  . PHE A 1 259 ? 17.246  -11.655 -3.187  1.00 93.83 259 A 1 
ATOM 2030 C CG  . PHE A 1 259 ? 17.216  -12.425 -1.883  1.00 93.27 259 A 1 
ATOM 2031 C CD1 . PHE A 1 259 ? 18.410  -12.648 -1.170  1.00 89.34 259 A 1 
ATOM 2032 C CD2 . PHE A 1 259 ? 16.001  -12.917 -1.381  1.00 90.11 259 A 1 
ATOM 2033 C CE1 . PHE A 1 259 ? 18.388  -13.381 0.027   1.00 89.10 259 A 1 
ATOM 2034 C CE2 . PHE A 1 259 ? 15.982  -13.652 -0.184  1.00 88.98 259 A 1 
ATOM 2035 C CZ  . PHE A 1 259 ? 17.176  -13.890 0.517   1.00 90.35 259 A 1 
ATOM 2036 N N   . VAL A 1 260 ? 16.989  -9.000  -0.896  1.00 94.89 260 A 1 
ATOM 2037 C CA  . VAL A 1 260 ? 17.612  -8.343  0.265   1.00 94.51 260 A 1 
ATOM 2038 C C   . VAL A 1 260 ? 17.901  -9.354  1.372   1.00 94.42 260 A 1 
ATOM 2039 O O   . VAL A 1 260 ? 18.969  -9.326  1.976   1.00 92.67 260 A 1 
ATOM 2040 C CB  . VAL A 1 260 ? 16.726  -7.199  0.792   1.00 93.60 260 A 1 
ATOM 2041 C CG1 . VAL A 1 260 ? 17.355  -6.495  2.005   1.00 89.35 260 A 1 
ATOM 2042 C CG2 . VAL A 1 260 ? 16.496  -6.140  -0.289  1.00 89.51 260 A 1 
ATOM 2043 N N   . GLY A 1 261 ? 16.945  -10.246 1.647   1.00 94.13 261 A 1 
ATOM 2044 C CA  . GLY A 1 261 ? 17.102  -11.285 2.655   1.00 93.87 261 A 1 
ATOM 2045 C C   . GLY A 1 261 ? 15.782  -11.937 3.051   1.00 94.74 261 A 1 
ATOM 2046 O O   . GLY A 1 261 ? 14.699  -11.440 2.729   1.00 94.04 261 A 1 
ATOM 2047 N N   . THR A 1 262 ? 15.884  -13.038 3.795   1.00 94.49 262 A 1 
ATOM 2048 C CA  . THR A 1 262 ? 14.755  -13.725 4.433   1.00 94.79 262 A 1 
ATOM 2049 C C   . THR A 1 262 ? 14.979  -13.760 5.944   1.00 94.58 262 A 1 
ATOM 2050 O O   . THR A 1 262 ? 16.109  -13.954 6.400   1.00 92.86 262 A 1 
ATOM 2051 C CB  . THR A 1 262 ? 14.549  -15.135 3.859   1.00 94.11 262 A 1 
ATOM 2052 O OG1 . THR A 1 262 ? 14.385  -15.070 2.463   1.00 89.69 262 A 1 
ATOM 2053 C CG2 . THR A 1 262 ? 13.303  -15.823 4.411   1.00 89.37 262 A 1 
ATOM 2054 N N   . ARG A 1 263 ? 13.917  -13.559 6.719   1.00 94.90 263 A 1 
ATOM 2055 C CA  . ARG A 1 263 ? 13.895  -13.638 8.188   1.00 94.81 263 A 1 
ATOM 2056 C C   . ARG A 1 263 ? 12.736  -14.512 8.649   1.00 95.53 263 A 1 
ATOM 2057 O O   . ARG A 1 263 ? 11.707  -14.548 7.975   1.00 94.69 263 A 1 
ATOM 2058 C CB  . ARG A 1 263 ? 13.751  -12.228 8.780   1.00 93.97 263 A 1 
ATOM 2059 C CG  . ARG A 1 263 ? 14.952  -11.306 8.537   1.00 90.09 263 A 1 
ATOM 2060 C CD  . ARG A 1 263 ? 16.184  -11.779 9.301   1.00 86.71 263 A 1 
ATOM 2061 N NE  . ARG A 1 263 ? 17.298  -10.844 9.113   1.00 81.24 263 A 1 
ATOM 2062 C CZ  . ARG A 1 263 ? 18.217  -10.905 8.167   1.00 73.81 263 A 1 
ATOM 2063 N NH1 . ARG A 1 263 ? 18.248  -11.865 7.281   1.00 66.90 263 A 1 
ATOM 2064 N NH2 . ARG A 1 263 ? 19.118  -9.968  8.105   1.00 65.73 263 A 1 
ATOM 2065 N N   . ASP A 1 264 ? 12.894  -15.193 9.776   1.00 94.60 264 A 1 
ATOM 2066 C CA  . ASP A 1 264 ? 11.772  -15.843 10.445  1.00 94.70 264 A 1 
ATOM 2067 C C   . ASP A 1 264 ? 10.872  -14.758 11.054  1.00 95.09 264 A 1 
ATOM 2068 O O   . ASP A 1 264 ? 11.358  -13.814 11.683  1.00 93.91 264 A 1 
ATOM 2069 C CB  . ASP A 1 264 ? 12.284  -16.863 11.479  1.00 93.92 264 A 1 
ATOM 2070 C CG  . ASP A 1 264 ? 13.026  -18.038 10.807  1.00 91.23 264 A 1 
ATOM 2071 O OD1 . ASP A 1 264 ? 12.455  -18.650 9.867   1.00 85.45 264 A 1 
ATOM 2072 O OD2 . ASP A 1 264 ? 14.187  -18.321 11.172  1.00 84.71 264 A 1 
ATOM 2073 N N   . THR A 1 265 ? 9.560   -14.854 10.843  1.00 95.79 265 A 1 
ATOM 2074 C CA  . THR A 1 265 ? 8.611   -13.795 11.237  1.00 96.11 265 A 1 
ATOM 2075 C C   . THR A 1 265 ? 8.561   -13.609 12.752  1.00 95.78 265 A 1 
ATOM 2076 O O   . THR A 1 265 ? 8.350   -12.497 13.225  1.00 94.20 265 A 1 
ATOM 2077 C CB  . THR A 1 265 ? 7.207   -14.089 10.688  1.00 95.73 265 A 1 
ATOM 2078 O OG1 . THR A 1 265 ? 7.296   -14.255 9.290   1.00 91.10 265 A 1 
ATOM 2079 C CG2 . THR A 1 265 ? 6.211   -12.957 10.932  1.00 90.30 265 A 1 
ATOM 2080 N N   . ALA A 1 266 ? 8.802   -14.677 13.515  1.00 96.21 266 A 1 
ATOM 2081 C CA  . ALA A 1 266 ? 8.849   -14.620 14.975  1.00 95.94 266 A 1 
ATOM 2082 C C   . ALA A 1 266 ? 10.041  -13.809 15.527  1.00 95.75 266 A 1 
ATOM 2083 O O   . ALA A 1 266 ? 9.958   -13.298 16.641  1.00 92.84 266 A 1 
ATOM 2084 C CB  . ALA A 1 266 ? 8.884   -16.062 15.491  1.00 95.29 266 A 1 
ATOM 2085 N N   . ASP A 1 267 ? 11.121  -13.688 14.748  1.00 95.16 267 A 1 
ATOM 2086 C CA  . ASP A 1 267 ? 12.389  -13.089 15.185  1.00 94.64 267 A 1 
ATOM 2087 C C   . ASP A 1 267 ? 12.635  -11.689 14.598  1.00 94.45 267 A 1 
ATOM 2088 O O   . ASP A 1 267 ? 13.645  -11.055 14.911  1.00 91.28 267 A 1 
ATOM 2089 C CB  . ASP A 1 267 ? 13.544  -14.040 14.823  1.00 93.41 267 A 1 
ATOM 2090 C CG  . ASP A 1 267 ? 13.512  -15.386 15.557  1.00 89.42 267 A 1 
ATOM 2091 O OD1 . ASP A 1 267 ? 13.026  -15.436 16.709  1.00 83.80 267 A 1 
ATOM 2092 O OD2 . ASP A 1 267 ? 14.058  -16.356 14.980  1.00 84.62 267 A 1 
ATOM 2093 N N   . VAL A 1 268 ? 11.735  -11.201 13.735  1.00 94.87 268 A 1 
ATOM 2094 C CA  . VAL A 1 268 ? 11.886  -9.912  13.045  1.00 94.13 268 A 1 
ATOM 2095 C C   . VAL A 1 268 ? 10.869  -8.886  13.545  1.00 92.96 268 A 1 
ATOM 2096 O O   . VAL A 1 268 ? 9.699   -9.187  13.783  1.00 91.29 268 A 1 
ATOM 2097 C CB  . VAL A 1 268 ? 11.843  -10.106 11.517  1.00 93.55 268 A 1 
ATOM 2098 C CG1 . VAL A 1 268 ? 10.447  -10.417 10.973  1.00 88.19 268 A 1 
ATOM 2099 C CG2 . VAL A 1 268 ? 12.398  -8.890  10.773  1.00 87.81 268 A 1 
ATOM 2100 N N   . THR A 1 269 ? 11.295  -7.639  13.668  1.00 91.60 269 A 1 
ATOM 2101 C CA  . THR A 1 269 ? 10.407  -6.517  14.005  1.00 89.27 269 A 1 
ATOM 2102 C C   . THR A 1 269 ? 9.860   -5.837  12.747  1.00 88.29 269 A 1 
ATOM 2103 O O   . THR A 1 269 ? 10.465  -5.889  11.675  1.00 86.90 269 A 1 
ATOM 2104 C CB  . THR A 1 269 ? 11.101  -5.497  14.917  1.00 88.18 269 A 1 
ATOM 2105 O OG1 . THR A 1 269 ? 12.180  -4.893  14.253  1.00 84.32 269 A 1 
ATOM 2106 C CG2 . THR A 1 269 ? 11.627  -6.119  16.210  1.00 82.11 269 A 1 
ATOM 2107 N N   . ILE A 1 270 ? 8.721   -5.145  12.887  1.00 85.04 270 A 1 
ATOM 2108 C CA  . ILE A 1 270 ? 8.130   -4.334  11.807  1.00 80.95 270 A 1 
ATOM 2109 C C   . ILE A 1 270 ? 9.149   -3.320  11.261  1.00 81.67 270 A 1 
ATOM 2110 O O   . ILE A 1 270 ? 9.326   -3.213  10.049  1.00 79.44 270 A 1 
ATOM 2111 C CB  . ILE A 1 270 ? 6.841   -3.647  12.326  1.00 78.45 270 A 1 
ATOM 2112 C CG1 . ILE A 1 270 ? 5.751   -4.719  12.564  1.00 73.12 270 A 1 
ATOM 2113 C CG2 . ILE A 1 270 ? 6.353   -2.555  11.358  1.00 72.11 270 A 1 
ATOM 2114 C CD1 . ILE A 1 270 ? 4.443   -4.189  13.154  1.00 67.78 270 A 1 
ATOM 2115 N N   . ASP A 1 271 ? 9.871   -2.632  12.145  1.00 82.38 271 A 1 
ATOM 2116 C CA  . ASP A 1 271 ? 10.886  -1.643  11.768  1.00 80.54 271 A 1 
ATOM 2117 C C   . ASP A 1 271 ? 12.035  -2.260  10.957  1.00 82.98 271 A 1 
ATOM 2118 O O   . ASP A 1 271 ? 12.534  -1.644  10.012  1.00 82.24 271 A 1 
ATOM 2119 C CB  . ASP A 1 271 ? 11.457  -0.978  13.029  1.00 77.59 271 A 1 
ATOM 2120 C CG  . ASP A 1 271 ? 10.460  -0.082  13.770  1.00 71.06 271 A 1 
ATOM 2121 O OD1 . ASP A 1 271 ? 9.562   0.477   13.105  1.00 64.49 271 A 1 
ATOM 2122 O OD2 . ASP A 1 271 ? 10.640  0.068   14.996  1.00 63.17 271 A 1 
ATOM 2123 N N   . GLU A 1 272 ? 12.444  -3.491  11.287  1.00 86.73 272 A 1 
ATOM 2124 C CA  . GLU A 1 272 ? 13.471  -4.215  10.532  1.00 87.97 272 A 1 
ATOM 2125 C C   . GLU A 1 272 ? 12.980  -4.578  9.126   1.00 89.11 272 A 1 
ATOM 2126 O O   . GLU A 1 272 ? 13.704  -4.351  8.154   1.00 88.26 272 A 1 
ATOM 2127 C CB  . GLU A 1 272 ? 13.926  -5.453  11.323  1.00 88.03 272 A 1 
ATOM 2128 C CG  . GLU A 1 272 ? 15.111  -6.171  10.651  1.00 80.86 272 A 1 
ATOM 2129 C CD  . GLU A 1 272 ? 15.595  -7.410  11.419  1.00 80.15 272 A 1 
ATOM 2130 O OE1 . GLU A 1 272 ? 16.475  -8.114  10.856  1.00 72.87 272 A 1 
ATOM 2131 O OE2 . GLU A 1 272 ? 15.099  -7.657  12.540  1.00 74.13 272 A 1 
ATOM 2132 N N   . ILE A 1 273 ? 11.739  -5.056  8.980   1.00 88.08 273 A 1 
ATOM 2133 C CA  . ILE A 1 273 ? 11.137  -5.341  7.666   1.00 88.61 273 A 1 
ATOM 2134 C C   . ILE A 1 273 ? 11.079  -4.061  6.821   1.00 88.79 273 A 1 
ATOM 2135 O O   . ILE A 1 273 ? 11.527  -4.056  5.671   1.00 87.42 273 A 1 
ATOM 2136 C CB  . ILE A 1 273 ? 9.733   -5.981  7.816   1.00 89.14 273 A 1 
ATOM 2137 C CG1 . ILE A 1 273 ? 9.827   -7.353  8.521   1.00 86.94 273 A 1 
ATOM 2138 C CG2 . ILE A 1 273 ? 9.065   -6.151  6.437   1.00 86.60 273 A 1 
ATOM 2139 C CD1 . ILE A 1 273 ? 8.466   -7.934  8.922   1.00 82.81 273 A 1 
ATOM 2140 N N   . ILE A 1 274 ? 10.598  -2.958  7.395   1.00 86.14 274 A 1 
ATOM 2141 C CA  . ILE A 1 274 ? 10.547  -1.651  6.723   1.00 82.13 274 A 1 
ATOM 2142 C C   . ILE A 1 274 ? 11.958  -1.206  6.309   1.00 82.15 274 A 1 
ATOM 2143 O O   . ILE A 1 274 ? 12.169  -0.757  5.181   1.00 80.30 274 A 1 
ATOM 2144 C CB  . ILE A 1 274 ? 9.868   -0.600  7.634   1.00 80.32 274 A 1 
ATOM 2145 C CG1 . ILE A 1 274 ? 8.369   -0.923  7.808   1.00 76.91 274 A 1 
ATOM 2146 C CG2 . ILE A 1 274 ? 10.019  0.822   7.063   1.00 74.96 274 A 1 
ATOM 2147 C CD1 . ILE A 1 274 ? 7.662   -0.068  8.870   1.00 69.75 274 A 1 
ATOM 2148 N N   . HIS A 1 275 ? 12.948  -1.358  7.191   1.00 84.77 275 A 1 
ATOM 2149 C CA  . HIS A 1 275 ? 14.337  -1.027  6.887   1.00 84.87 275 A 1 
ATOM 2150 C C   . HIS A 1 275 ? 14.892  -1.857  5.723   1.00 85.29 275 A 1 
ATOM 2151 O O   . HIS A 1 275 ? 15.547  -1.309  4.834   1.00 84.17 275 A 1 
ATOM 2152 C CB  . HIS A 1 275 ? 15.191  -1.197  8.144   1.00 83.48 275 A 1 
ATOM 2153 C CG  . HIS A 1 275 ? 16.628  -0.813  7.898   1.00 77.66 275 A 1 
ATOM 2154 N ND1 . HIS A 1 275 ? 17.075  0.441   7.570   1.00 68.73 275 A 1 
ATOM 2155 C CD2 . HIS A 1 275 ? 17.716  -1.638  7.891   1.00 67.42 275 A 1 
ATOM 2156 C CE1 . HIS A 1 275 ? 18.400  0.378   7.367   1.00 64.11 275 A 1 
ATOM 2157 N NE2 . HIS A 1 275 ? 18.843  -0.874  7.552   1.00 64.70 275 A 1 
ATOM 2158 N N   . MET A 1 276 ? 14.602  -3.161  5.686   1.00 88.68 276 A 1 
ATOM 2159 C CA  . MET A 1 276 ? 14.990  -4.030  4.570   1.00 89.93 276 A 1 
ATOM 2160 C C   . MET A 1 276 ? 14.317  -3.605  3.256   1.00 90.33 276 A 1 
ATOM 2161 O O   . MET A 1 276 ? 14.971  -3.601  2.208   1.00 89.48 276 A 1 
ATOM 2162 C CB  . MET A 1 276 ? 14.652  -5.488  4.904   1.00 91.03 276 A 1 
ATOM 2163 C CG  . MET A 1 276 ? 15.544  -6.083  6.001   1.00 90.32 276 A 1 
ATOM 2164 S SD  . MET A 1 276 ? 15.051  -7.746  6.532   1.00 89.44 276 A 1 
ATOM 2165 C CE  . MET A 1 276 ? 15.539  -8.726  5.091   1.00 81.56 276 A 1 
ATOM 2166 N N   . MET A 1 277 ? 13.036  -3.200  3.294   1.00 86.82 277 A 1 
ATOM 2167 C CA  . MET A 1 277 ? 12.279  -2.752  2.114   1.00 84.49 277 A 1 
ATOM 2168 C C   . MET A 1 277 ? 12.805  -1.437  1.531   1.00 83.46 277 A 1 
ATOM 2169 O O   . MET A 1 277 ? 12.927  -1.317  0.315   1.00 80.79 277 A 1 
ATOM 2170 C CB  . MET A 1 277 ? 10.793  -2.590  2.470   1.00 83.86 277 A 1 
ATOM 2171 C CG  . MET A 1 277 ? 10.078  -3.924  2.681   1.00 81.23 277 A 1 
ATOM 2172 S SD  . MET A 1 277 ? 8.378   -3.788  3.300   1.00 78.62 277 A 1 
ATOM 2173 C CE  . MET A 1 277 ? 7.557   -2.959  1.920   1.00 68.92 277 A 1 
ATOM 2174 N N   . ILE A 1 278 ? 13.131  -0.459  2.384   1.00 82.40 278 A 1 
ATOM 2175 C CA  . ILE A 1 278 ? 13.469  0.922   1.976   1.00 78.52 278 A 1 
ATOM 2176 C C   . ILE A 1 278 ? 14.991  1.158   1.925   1.00 77.85 278 A 1 
ATOM 2177 O O   . ILE A 1 278 ? 15.487  2.025   1.208   1.00 71.76 278 A 1 
ATOM 2178 C CB  . ILE A 1 278 ? 12.741  1.925   2.908   1.00 75.10 278 A 1 
ATOM 2179 C CG1 . ILE A 1 278 ? 11.214  1.668   2.941   1.00 67.33 278 A 1 
ATOM 2180 C CG2 . ILE A 1 278 ? 12.997  3.377   2.473   1.00 66.07 278 A 1 
ATOM 2181 C CD1 . ILE A 1 278 ? 10.461  2.502   3.981   1.00 61.62 278 A 1 
ATOM 2182 N N   . GLY A 1 279 ? 15.767  0.378   2.694   1.00 79.69 279 A 1 
ATOM 2183 C CA  . GLY A 1 279 ? 17.226  0.519   2.788   1.00 77.50 279 A 1 
ATOM 2184 C C   . GLY A 1 279 ? 17.709  1.711   3.620   1.00 76.93 279 A 1 
ATOM 2185 O O   . GLY A 1 279 ? 18.903  2.016   3.624   1.00 71.47 279 A 1 
ATOM 2186 N N   . ARG A 1 280 ? 16.804  2.405   4.319   1.00 72.28 280 A 1 
ATOM 2187 C CA  . ARG A 1 280 ? 17.103  3.528   5.223   1.00 68.94 280 A 1 
ATOM 2188 C C   . ARG A 1 280 ? 16.218  3.425   6.459   1.00 67.62 280 A 1 
ATOM 2189 O O   . ARG A 1 280 ? 15.042  3.118   6.333   1.00 62.34 280 A 1 
ATOM 2190 C CB  . ARG A 1 280 ? 16.873  4.876   4.516   1.00 63.94 280 A 1 
ATOM 2191 C CG  . ARG A 1 280 ? 17.794  5.081   3.306   1.00 59.01 280 A 1 
ATOM 2192 C CD  . ARG A 1 280 ? 17.577  6.457   2.675   1.00 56.67 280 A 1 
ATOM 2193 N NE  . ARG A 1 280 ? 18.389  6.611   1.454   1.00 51.64 280 A 1 
ATOM 2194 C CZ  . ARG A 1 280 ? 18.419  7.658   0.649   1.00 45.21 280 A 1 
ATOM 2195 N NH1 . ARG A 1 280 ? 17.716  8.727   0.891   1.00 43.65 280 A 1 
ATOM 2196 N NH2 . ARG A 1 280 ? 19.157  7.643   -0.428  1.00 41.17 280 A 1 
ATOM 2197 N N   . VAL A 1 281 ? 16.770  3.710   7.631   1.00 63.11 281 A 1 
ATOM 2198 C CA  . VAL A 1 281 ? 15.994  3.760   8.870   1.00 62.04 281 A 1 
ATOM 2199 C C   . VAL A 1 281 ? 15.063  4.969   8.803   1.00 62.59 281 A 1 
ATOM 2200 O O   . VAL A 1 281 ? 15.507  6.112   8.907   1.00 58.63 281 A 1 
ATOM 2201 C CB  . VAL A 1 281 ? 16.900  3.807   10.117  1.00 55.67 281 A 1 
ATOM 2202 C CG1 . VAL A 1 281 ? 16.059  3.634   11.382  1.00 49.61 281 A 1 
ATOM 2203 C CG2 . VAL A 1 281 ? 17.962  2.703   10.116  1.00 53.14 281 A 1 
ATOM 2204 N N   . THR A 1 282 ? 13.767  4.729   8.597   1.00 64.84 282 A 1 
ATOM 2205 C CA  . THR A 1 282 ? 12.735  5.750   8.774   1.00 63.71 282 A 1 
ATOM 2206 C C   . THR A 1 282 ? 12.269  5.703   10.225  1.00 64.52 282 A 1 
ATOM 2207 O O   . THR A 1 282 ? 11.343  4.981   10.561  1.00 59.69 282 A 1 
ATOM 2208 C CB  . THR A 1 282 ? 11.565  5.563   7.787   1.00 57.71 282 A 1 
ATOM 2209 O OG1 . THR A 1 282 ? 11.260  4.202   7.603   1.00 51.62 282 A 1 
ATOM 2210 C CG2 . THR A 1 282 ? 11.921  6.142   6.416   1.00 51.98 282 A 1 
ATOM 2211 N N   . TYR A 1 283 ? 12.918  6.469   11.095  1.00 62.29 283 A 1 
ATOM 2212 C CA  . TYR A 1 283 ? 12.378  6.711   12.430  1.00 61.97 283 A 1 
ATOM 2213 C C   . TYR A 1 283 ? 11.139  7.599   12.294  1.00 64.95 283 A 1 
ATOM 2214 O O   . TYR A 1 283 ? 11.236  8.825   12.222  1.00 61.13 283 A 1 
ATOM 2215 C CB  . TYR A 1 283 ? 13.428  7.338   13.354  1.00 55.09 283 A 1 
ATOM 2216 C CG  . TYR A 1 283 ? 14.535  6.394   13.776  1.00 50.97 283 A 1 
ATOM 2217 C CD1 . TYR A 1 283 ? 14.285  5.392   14.732  1.00 46.50 283 A 1 
ATOM 2218 C CD2 . TYR A 1 283 ? 15.820  6.519   13.219  1.00 45.38 283 A 1 
ATOM 2219 C CE1 . TYR A 1 283 ? 15.313  4.512   15.126  1.00 38.82 283 A 1 
ATOM 2220 C CE2 . TYR A 1 283 ? 16.850  5.641   13.607  1.00 41.25 283 A 1 
ATOM 2221 C CZ  . TYR A 1 283 ? 16.597  4.634   14.559  1.00 41.61 283 A 1 
ATOM 2222 O OH  . TYR A 1 283 ? 17.587  3.779   14.924  1.00 39.08 283 A 1 
ATOM 2223 N N   . GLU A 1 284 ? 9.975   6.978   12.247  1.00 66.73 284 A 1 
ATOM 2224 C CA  . GLU A 1 284 ? 8.689   7.668   12.247  1.00 67.26 284 A 1 
ATOM 2225 C C   . GLU A 1 284 ? 8.288   8.026   13.682  1.00 70.56 284 A 1 
ATOM 2226 O O   . GLU A 1 284 ? 7.348   7.473   14.240  1.00 68.18 284 A 1 
ATOM 2227 C CB  . GLU A 1 284 ? 7.608   6.861   11.511  1.00 61.88 284 A 1 
ATOM 2228 C CG  . GLU A 1 284 ? 8.028   6.459   10.097  1.00 55.81 284 A 1 
ATOM 2229 C CD  . GLU A 1 284 ? 6.844   6.240   9.158   1.00 52.59 284 A 1 
ATOM 2230 O OE1 . GLU A 1 284 ? 7.001   6.667   7.977   1.00 50.21 284 A 1 
ATOM 2231 O OE2 . GLU A 1 284 ? 5.772   5.815   9.610   1.00 48.86 284 A 1 
ATOM 2232 N N   . LYS A 1 285 ? 9.034   8.935   14.315  1.00 78.57 285 A 1 
ATOM 2233 C CA  . LYS A 1 285 ? 8.616   9.446   15.622  1.00 80.19 285 A 1 
ATOM 2234 C C   . LYS A 1 285 ? 7.427   10.392  15.446  1.00 83.80 285 A 1 
ATOM 2235 O O   . LYS A 1 285 ? 7.482   11.256  14.559  1.00 82.84 285 A 1 
ATOM 2236 C CB  . LYS A 1 285 ? 9.771   10.112  16.372  1.00 76.03 285 A 1 
ATOM 2237 C CG  . LYS A 1 285 ? 10.805  9.069   16.815  1.00 69.10 285 A 1 
ATOM 2238 C CD  . LYS A 1 285 ? 11.810  9.701   17.775  1.00 65.92 285 A 1 
ATOM 2239 C CE  . LYS A 1 285 ? 12.793  8.645   18.279  1.00 59.70 285 A 1 
ATOM 2240 N NZ  . LYS A 1 285 ? 13.643  9.205   19.354  1.00 50.36 285 A 1 
ATOM 2241 N N   . PRO A 1 286 ? 6.379   10.257  16.278  1.00 81.92 286 A 1 
ATOM 2242 C CA  . PRO A 1 286 ? 5.342   11.271  16.380  1.00 83.42 286 A 1 
ATOM 2243 C C   . PRO A 1 286 ? 5.956   12.646  16.643  1.00 86.07 286 A 1 
ATOM 2244 O O   . PRO A 1 286 ? 6.994   12.768  17.298  1.00 85.27 286 A 1 
ATOM 2245 C CB  . PRO A 1 286 ? 4.431   10.834  17.530  1.00 80.95 286 A 1 
ATOM 2246 C CG  . PRO A 1 286 ? 4.655   9.330   17.604  1.00 75.81 286 A 1 
ATOM 2247 C CD  . PRO A 1 286 ? 6.120   9.177   17.206  1.00 79.19 286 A 1 
ATOM 2248 N N   . LYS A 1 287 ? 5.316   13.685  16.133  1.00 90.21 287 A 1 
ATOM 2249 C CA  . LYS A 1 287 ? 5.681   15.068  16.434  1.00 91.86 287 A 1 
ATOM 2250 C C   . LYS A 1 287 ? 5.363   15.338  17.905  1.00 92.73 287 A 1 
ATOM 2251 O O   . LYS A 1 287 ? 4.221   15.214  18.317  1.00 90.65 287 A 1 
ATOM 2252 C CB  . LYS A 1 287 ? 4.933   15.985  15.462  1.00 91.13 287 A 1 
ATOM 2253 C CG  . LYS A 1 287 ? 5.401   17.443  15.508  1.00 90.68 287 A 1 
ATOM 2254 C CD  . LYS A 1 287 ? 4.670   18.217  14.408  1.00 89.50 287 A 1 
ATOM 2255 C CE  . LYS A 1 287 ? 5.193   19.633  14.228  1.00 86.49 287 A 1 
ATOM 2256 N NZ  . LYS A 1 287 ? 4.532   20.274  13.064  1.00 82.84 287 A 1 
ATOM 2257 N N   . GLU A 1 288 ? 6.374   15.692  18.693  1.00 92.39 288 A 1 
ATOM 2258 C CA  . GLU A 1 288 ? 6.192   15.932  20.136  1.00 92.49 288 A 1 
ATOM 2259 C C   . GLU A 1 288 ? 5.821   17.383  20.454  1.00 93.52 288 A 1 
ATOM 2260 O O   . GLU A 1 288 ? 5.256   17.666  21.505  1.00 90.85 288 A 1 
ATOM 2261 C CB  . GLU A 1 288 ? 7.481   15.556  20.884  1.00 90.38 288 A 1 
ATOM 2262 C CG  . GLU A 1 288 ? 7.815   14.056  20.821  1.00 84.28 288 A 1 
ATOM 2263 C CD  . GLU A 1 288 ? 9.129   13.692  21.542  1.00 79.14 288 A 1 
ATOM 2264 O OE1 . GLU A 1 288 ? 9.496   12.494  21.516  1.00 70.98 288 A 1 
ATOM 2265 O OE2 . GLU A 1 288 ? 9.802   14.606  22.066  1.00 70.69 288 A 1 
ATOM 2266 N N   . LYS A 1 289 ? 6.164   18.309  19.555  1.00 95.37 289 A 1 
ATOM 2267 C CA  . LYS A 1 289 ? 5.971   19.742  19.761  1.00 95.51 289 A 1 
ATOM 2268 C C   . LYS A 1 289 ? 5.739   20.471  18.442  1.00 96.05 289 A 1 
ATOM 2269 O O   . LYS A 1 289 ? 6.419   20.211  17.451  1.00 94.26 289 A 1 
ATOM 2270 C CB  . LYS A 1 289 ? 7.192   20.297  20.513  1.00 93.17 289 A 1 
ATOM 2271 C CG  . LYS A 1 289 ? 6.961   21.746  20.937  1.00 83.41 289 A 1 
ATOM 2272 C CD  . LYS A 1 289 ? 8.118   22.276  21.770  1.00 81.09 289 A 1 
ATOM 2273 C CE  . LYS A 1 289 ? 7.783   23.719  22.137  1.00 69.42 289 A 1 
ATOM 2274 N NZ  . LYS A 1 289 ? 8.853   24.329  22.960  1.00 60.30 289 A 1 
ATOM 2275 N N   . SER A 1 290 ? 4.825   21.424  18.457  1.00 95.85 290 A 1 
ATOM 2276 C CA  . SER A 1 290 ? 4.621   22.355  17.351  1.00 95.94 290 A 1 
ATOM 2277 C C   . SER A 1 290 ? 5.776   23.360  17.251  1.00 95.46 290 A 1 
ATOM 2278 O O   . SER A 1 290 ? 6.277   23.877  18.255  1.00 93.50 290 A 1 
ATOM 2279 C CB  . SER A 1 290 ? 3.291   23.085  17.498  1.00 95.62 290 A 1 
ATOM 2280 O OG  . SER A 1 290 ? 3.127   23.956  16.407  1.00 92.09 290 A 1 
ATOM 2281 N N   . ASN A 1 291 ? 6.173   23.667  16.018  1.00 95.06 291 A 1 
ATOM 2282 C CA  . ASN A 1 291 ? 7.141   24.715  15.697  1.00 93.82 291 A 1 
ATOM 2283 C C   . ASN A 1 291 ? 6.466   26.004  15.201  1.00 95.26 291 A 1 
ATOM 2284 O O   . ASN A 1 291 ? 7.157   26.936  14.800  1.00 93.36 291 A 1 
ATOM 2285 C CB  . ASN A 1 291 ? 8.152   24.163  14.682  1.00 91.00 291 A 1 
ATOM 2286 C CG  . ASN A 1 291 ? 9.026   23.059  15.245  1.00 85.83 291 A 1 
ATOM 2287 O OD1 . ASN A 1 291 ? 9.503   23.093  16.365  1.00 77.59 291 A 1 
ATOM 2288 N ND2 . ASN A 1 291 ? 9.296   22.041  14.467  1.00 76.79 291 A 1 
ATOM 2289 N N   . VAL A 1 292 ? 5.134   26.055  15.201  1.00 96.03 292 A 1 
ATOM 2290 C CA  . VAL A 1 292 ? 4.371   27.233  14.776  1.00 96.49 292 A 1 
ATOM 2291 C C   . VAL A 1 292 ? 4.511   28.327  15.842  1.00 96.56 292 A 1 
ATOM 2292 O O   . VAL A 1 292 ? 4.220   28.071  17.011  1.00 95.22 292 A 1 
ATOM 2293 C CB  . VAL A 1 292 ? 2.896   26.886  14.521  1.00 96.04 292 A 1 
ATOM 2294 C CG1 . VAL A 1 292 ? 2.112   28.104  14.019  1.00 93.37 292 A 1 
ATOM 2295 C CG2 . VAL A 1 292 ? 2.774   25.794  13.454  1.00 93.08 292 A 1 
ATOM 2296 N N   . PRO A 1 293 ? 4.954   29.544  15.489  1.00 96.83 293 A 1 
ATOM 2297 C CA  . PRO A 1 293 ? 5.020   30.657  16.428  1.00 96.43 293 A 1 
ATOM 2298 C C   . PRO A 1 293 ? 3.645   30.986  17.023  1.00 96.56 293 A 1 
ATOM 2299 O O   . PRO A 1 293 ? 2.642   30.975  16.315  1.00 95.37 293 A 1 
ATOM 2300 C CB  . PRO A 1 293 ? 5.586   31.836  15.633  1.00 95.37 293 A 1 
ATOM 2301 C CG  . PRO A 1 293 ? 6.352   31.174  14.493  1.00 93.44 293 A 1 
ATOM 2302 C CD  . PRO A 1 293 ? 5.514   29.937  14.203  1.00 95.85 293 A 1 
ATOM 2303 N N   . ALA A 1 294 ? 3.596   31.332  18.311  1.00 94.99 294 A 1 
ATOM 2304 C CA  . ALA A 1 294 ? 2.337   31.665  18.992  1.00 94.24 294 A 1 
ATOM 2305 C C   . ALA A 1 294 ? 1.627   32.905  18.405  1.00 94.99 294 A 1 
ATOM 2306 O O   . ALA A 1 294 ? 0.417   33.047  18.532  1.00 92.69 294 A 1 
ATOM 2307 C CB  . ALA A 1 294 ? 2.641   31.864  20.483  1.00 92.30 294 A 1 
ATOM 2308 N N   . ASP A 1 295 ? 2.382   33.788  17.756  1.00 95.89 295 A 1 
ATOM 2309 C CA  . ASP A 1 295 ? 1.909   34.992  17.072  1.00 96.08 295 A 1 
ATOM 2310 C C   . ASP A 1 295 ? 1.724   34.797  15.557  1.00 96.66 295 A 1 
ATOM 2311 O O   . ASP A 1 295 ? 1.504   35.768  14.826  1.00 94.75 295 A 1 
ATOM 2312 C CB  . ASP A 1 295 ? 2.869   36.156  17.389  1.00 95.25 295 A 1 
ATOM 2313 C CG  . ASP A 1 295 ? 4.285   35.976  16.816  1.00 92.22 295 A 1 
ATOM 2314 O OD1 . ASP A 1 295 ? 4.750   34.814  16.720  1.00 85.36 295 A 1 
ATOM 2315 O OD2 . ASP A 1 295 ? 4.917   37.012  16.520  1.00 86.92 295 A 1 
ATOM 2316 N N   . ALA A 1 296 ? 1.797   33.549  15.068  1.00 96.81 296 A 1 
ATOM 2317 C CA  . ALA A 1 296 ? 1.599   33.250  13.654  1.00 97.15 296 A 1 
ATOM 2318 C C   . ALA A 1 296 ? 0.216   33.737  13.174  1.00 97.49 296 A 1 
ATOM 2319 O O   . ALA A 1 296 ? -0.804  33.437  13.798  1.00 96.49 296 A 1 
ATOM 2320 C CB  . ALA A 1 296 ? 1.791   31.750  13.407  1.00 96.46 296 A 1 
ATOM 2321 N N   . PRO A 1 297 ? 0.142   34.483  12.058  1.00 97.62 297 A 1 
ATOM 2322 C CA  . PRO A 1 297 ? -1.117  35.045  11.586  1.00 97.71 297 A 1 
ATOM 2323 C C   . PRO A 1 297 ? -2.085  33.949  11.138  1.00 98.10 297 A 1 
ATOM 2324 O O   . PRO A 1 297 ? -1.684  32.969  10.510  1.00 97.42 297 A 1 
ATOM 2325 C CB  . PRO A 1 297 ? -0.741  35.988  10.438  1.00 96.41 297 A 1 
ATOM 2326 C CG  . PRO A 1 297 ? 0.569   35.401  9.914   1.00 93.92 297 A 1 
ATOM 2327 C CD  . PRO A 1 297 ? 1.235   34.856  11.173  1.00 96.91 297 A 1 
ATOM 2328 N N   . VAL A 1 298 ? -3.381  34.162  11.385  1.00 97.82 298 A 1 
ATOM 2329 C CA  . VAL A 1 298 ? -4.453  33.300  10.872  1.00 98.08 298 A 1 
ATOM 2330 C C   . VAL A 1 298 ? -4.606  33.529  9.369   1.00 98.25 298 A 1 
ATOM 2331 O O   . VAL A 1 298 ? -4.923  34.632  8.923   1.00 97.56 298 A 1 
ATOM 2332 C CB  . VAL A 1 298 ? -5.779  33.548  11.617  1.00 97.56 298 A 1 
ATOM 2333 C CG1 . VAL A 1 298 ? -6.899  32.651  11.074  1.00 95.39 298 A 1 
ATOM 2334 C CG2 . VAL A 1 298 ? -5.640  33.275  13.121  1.00 95.07 298 A 1 
ATOM 2335 N N   . VAL A 1 299 ? -4.385  32.474  8.574   1.00 98.22 299 A 1 
ATOM 2336 C CA  . VAL A 1 299 ? -4.510  32.508  7.107   1.00 98.24 299 A 1 
ATOM 2337 C C   . VAL A 1 299 ? -5.875  32.025  6.624   1.00 98.36 299 A 1 
ATOM 2338 O O   . VAL A 1 299 ? -6.350  32.487  5.590   1.00 97.81 299 A 1 
ATOM 2339 C CB  . VAL A 1 299 ? -3.386  31.716  6.414   1.00 97.77 299 A 1 
ATOM 2340 C CG1 . VAL A 1 299 ? -2.027  32.374  6.667   1.00 95.46 299 A 1 
ATOM 2341 C CG2 . VAL A 1 299 ? -3.327  30.245  6.839   1.00 94.00 299 A 1 
ATOM 2342 N N   . LEU A 1 300 ? -6.516  31.131  7.367   1.00 98.33 300 A 1 
ATOM 2343 C CA  . LEU A 1 300 ? -7.875  30.659  7.112   1.00 98.40 300 A 1 
ATOM 2344 C C   . LEU A 1 300 ? -8.643  30.619  8.430   1.00 98.45 300 A 1 
ATOM 2345 O O   . LEU A 1 300 ? -8.181  30.032  9.401   1.00 97.96 300 A 1 
ATOM 2346 C CB  . LEU A 1 300 ? -7.817  29.273  6.445   1.00 98.23 300 A 1 
ATOM 2347 C CG  . LEU A 1 300 ? -9.178  28.580  6.229   1.00 97.59 300 A 1 
ATOM 2348 C CD1 . LEU A 1 300 ? -9.990  29.258  5.137   1.00 94.41 300 A 1 
ATOM 2349 C CD2 . LEU A 1 300 ? -8.946  27.124  5.819   1.00 94.87 300 A 1 
ATOM 2350 N N   . LYS A 1 301 ? -9.838  31.208  8.446   1.00 98.45 301 A 1 
ATOM 2351 C CA  . LYS A 1 301 ? -10.779 31.108  9.555   1.00 98.45 301 A 1 
ATOM 2352 C C   . LYS A 1 301 ? -12.122 30.629  9.037   1.00 98.49 301 A 1 
ATOM 2353 O O   . LYS A 1 301 ? -12.641 31.178  8.068   1.00 97.93 301 A 1 
ATOM 2354 C CB  . LYS A 1 301 ? -10.855 32.457  10.278  1.00 97.92 301 A 1 
ATOM 2355 C CG  . LYS A 1 301 ? -11.791 32.392  11.486  1.00 96.75 301 A 1 
ATOM 2356 C CD  . LYS A 1 301 ? -11.841 33.745  12.196  1.00 94.89 301 A 1 
ATOM 2357 C CE  . LYS A 1 301 ? -12.446 33.499  13.575  1.00 88.39 301 A 1 
ATOM 2358 N NZ  . LYS A 1 301 ? -12.893 34.747  14.212  1.00 82.26 301 A 1 
ATOM 2359 N N   . VAL A 1 302 ? -12.658 29.611  9.673   1.00 98.14 302 A 1 
ATOM 2360 C CA  . VAL A 1 302 ? -13.968 29.033  9.375   1.00 98.12 302 A 1 
ATOM 2361 C C   . VAL A 1 302 ? -14.868 29.264  10.580  1.00 98.06 302 A 1 
ATOM 2362 O O   . VAL A 1 302 ? -14.486 28.938  11.701  1.00 97.25 302 A 1 
ATOM 2363 C CB  . VAL A 1 302 ? -13.825 27.539  9.025   1.00 97.60 302 A 1 
ATOM 2364 C CG1 . VAL A 1 302 ? -15.188 26.898  8.757   1.00 95.15 302 A 1 
ATOM 2365 C CG2 . VAL A 1 302 ? -12.966 27.351  7.765   1.00 94.96 302 A 1 
ATOM 2366 N N   . GLU A 1 303 ? -16.049 29.838  10.365  1.00 97.78 303 A 1 
ATOM 2367 C CA  . GLU A 1 303 ? -17.017 30.122  11.425  1.00 97.54 303 A 1 
ATOM 2368 C C   . GLU A 1 303 ? -18.364 29.468  11.126  1.00 97.66 303 A 1 
ATOM 2369 O O   . GLU A 1 303 ? -19.029 29.807  10.146  1.00 96.41 303 A 1 
ATOM 2370 C CB  . GLU A 1 303 ? -17.200 31.633  11.630  1.00 96.17 303 A 1 
ATOM 2371 C CG  . GLU A 1 303 ? -15.962 32.322  12.215  1.00 89.71 303 A 1 
ATOM 2372 C CD  . GLU A 1 303 ? -16.207 33.802  12.566  1.00 89.97 303 A 1 
ATOM 2373 O OE1 . GLU A 1 303 ? -15.382 34.362  13.330  1.00 81.27 303 A 1 
ATOM 2374 O OE2 . GLU A 1 303 ? -17.194 34.400  12.071  1.00 82.09 303 A 1 
ATOM 2375 N N   . ARG A 1 304 ? -18.791 28.557  12.003  1.00 97.55 304 A 1 
ATOM 2376 C CA  . ARG A 1 304 ? -20.113 27.894  11.983  1.00 97.72 304 A 1 
ATOM 2377 C C   . ARG A 1 304 ? -20.494 27.317  10.619  1.00 97.78 304 A 1 
ATOM 2378 O O   . ARG A 1 304 ? -21.647 27.392  10.200  1.00 96.45 304 A 1 
ATOM 2379 C CB  . ARG A 1 304 ? -21.188 28.848  12.538  1.00 97.19 304 A 1 
ATOM 2380 C CG  . ARG A 1 304 ? -20.899 29.289  13.979  1.00 95.21 304 A 1 
ATOM 2381 C CD  . ARG A 1 304 ? -21.987 30.234  14.496  1.00 91.82 304 A 1 
ATOM 2382 N NE  . ARG A 1 304 ? -21.949 31.532  13.797  1.00 83.05 304 A 1 
ATOM 2383 C CZ  . ARG A 1 304 ? -22.756 32.560  14.021  1.00 73.73 304 A 1 
ATOM 2384 N NH1 . ARG A 1 304 ? -23.703 32.504  14.916  1.00 66.06 304 A 1 
ATOM 2385 N NH2 . ARG A 1 304 ? -22.613 33.660  13.339  1.00 65.37 304 A 1 
ATOM 2386 N N   . LEU A 1 305 ? -19.499 26.752  9.913   1.00 97.31 305 A 1 
ATOM 2387 C CA  . LEU A 1 305 ? -19.710 26.188  8.585   1.00 97.36 305 A 1 
ATOM 2388 C C   . LEU A 1 305 ? -20.635 24.970  8.682   1.00 97.44 305 A 1 
ATOM 2389 O O   . LEU A 1 305 ? -20.407 24.075  9.495   1.00 96.42 305 A 1 
ATOM 2390 C CB  . LEU A 1 305 ? -18.356 25.852  7.946   1.00 96.96 305 A 1 
ATOM 2391 C CG  . LEU A 1 305 ? -18.440 25.519  6.446   1.00 95.58 305 A 1 
ATOM 2392 C CD1 . LEU A 1 305 ? -18.841 26.732  5.602   1.00 91.18 305 A 1 
ATOM 2393 C CD2 . LEU A 1 305 ? -17.074 25.053  5.943   1.00 91.48 305 A 1 
ATOM 2394 N N   . SER A 1 306 ? -21.683 24.964  7.867   1.00 97.15 306 A 1 
ATOM 2395 C CA  . SER A 1 306 ? -22.722 23.933  7.897   1.00 97.06 306 A 1 
ATOM 2396 C C   . SER A 1 306 ? -23.133 23.512  6.490   1.00 96.99 306 A 1 
ATOM 2397 O O   . SER A 1 306 ? -23.108 24.312  5.549   1.00 95.81 306 A 1 
ATOM 2398 C CB  . SER A 1 306 ? -23.952 24.413  8.684   1.00 96.17 306 A 1 
ATOM 2399 O OG  . SER A 1 306 ? -23.605 24.816  9.992   1.00 90.56 306 A 1 
ATOM 2400 N N   . SER A 1 307 ? -23.522 22.244  6.350   1.00 96.77 307 A 1 
ATOM 2401 C CA  . SER A 1 307 ? -24.093 21.643  5.140   1.00 96.27 307 A 1 
ATOM 2402 C C   . SER A 1 307 ? -25.061 20.525  5.520   1.00 95.55 307 A 1 
ATOM 2403 O O   . SER A 1 307 ? -25.546 20.475  6.647   1.00 93.44 307 A 1 
ATOM 2404 C CB  . SER A 1 307 ? -22.970 21.107  4.247   1.00 95.65 307 A 1 
ATOM 2405 O OG  . SER A 1 307 ? -22.373 19.968  4.832   1.00 93.09 307 A 1 
ATOM 2406 N N   . LYS A 1 308 ? -25.352 19.628  4.592   1.00 95.62 308 A 1 
ATOM 2407 C CA  . LYS A 1 308 ? -26.094 18.392  4.873   1.00 94.00 308 A 1 
ATOM 2408 C C   . LYS A 1 308 ? -25.331 17.443  5.812   1.00 94.19 308 A 1 
ATOM 2409 O O   . LYS A 1 308 ? -25.953 16.807  6.643   1.00 90.94 308 A 1 
ATOM 2410 C CB  . LYS A 1 308 ? -26.397 17.721  3.530   1.00 92.21 308 A 1 
ATOM 2411 C CG  . LYS A 1 308 ? -27.268 16.471  3.697   1.00 83.49 308 A 1 
ATOM 2412 C CD  . LYS A 1 308 ? -27.326 15.693  2.391   1.00 78.17 308 A 1 
ATOM 2413 C CE  . LYS A 1 308 ? -27.924 14.316  2.676   1.00 69.90 308 A 1 
ATOM 2414 N NZ  . LYS A 1 308 ? -27.514 13.360  1.633   1.00 60.79 308 A 1 
ATOM 2415 N N   . ASP A 1 309 ? -24.004 17.361  5.645   1.00 93.32 309 A 1 
ATOM 2416 C CA  . ASP A 1 309 ? -23.162 16.339  6.281   1.00 92.58 309 A 1 
ATOM 2417 C C   . ASP A 1 309 ? -22.192 16.940  7.318   1.00 93.47 309 A 1 
ATOM 2418 O O   . ASP A 1 309 ? -21.416 16.222  7.937   1.00 91.65 309 A 1 
ATOM 2419 C CB  . ASP A 1 309 ? -22.429 15.552  5.175   1.00 90.92 309 A 1 
ATOM 2420 C CG  . ASP A 1 309 ? -23.379 15.030  4.078   1.00 88.07 309 A 1 
ATOM 2421 O OD1 . ASP A 1 309 ? -24.330 14.278  4.385   1.00 82.29 309 A 1 
ATOM 2422 O OD2 . ASP A 1 309 ? -23.232 15.471  2.914   1.00 82.21 309 A 1 
ATOM 2423 N N   . VAL A 1 310 ? -22.207 18.265  7.507   1.00 94.65 310 A 1 
ATOM 2424 C CA  . VAL A 1 310 ? -21.347 19.021  8.432   1.00 95.51 310 A 1 
ATOM 2425 C C   . VAL A 1 310 ? -22.190 20.033  9.200   1.00 95.75 310 A 1 
ATOM 2426 O O   . VAL A 1 310 ? -22.957 20.788  8.598   1.00 94.66 310 A 1 
ATOM 2427 C CB  . VAL A 1 310 ? -20.215 19.736  7.665   1.00 94.72 310 A 1 
ATOM 2428 C CG1 . VAL A 1 310 ? -19.326 20.581  8.582   1.00 90.23 310 A 1 
ATOM 2429 C CG2 . VAL A 1 310 ? -19.299 18.740  6.932   1.00 90.54 310 A 1 
ATOM 2430 N N   . GLU A 1 311 ? -22.001 20.114  10.524  1.00 95.52 311 A 1 
ATOM 2431 C CA  . GLU A 1 311 ? -22.790 20.975  11.402  1.00 95.17 311 A 1 
ATOM 2432 C C   . GLU A 1 311 ? -21.920 21.890  12.272  1.00 95.58 311 A 1 
ATOM 2433 O O   . GLU A 1 311 ? -21.136 21.436  13.101  1.00 93.18 311 A 1 
ATOM 2434 C CB  . GLU A 1 311 ? -23.751 20.111  12.246  1.00 93.13 311 A 1 
ATOM 2435 C CG  . GLU A 1 311 ? -24.766 21.007  12.979  1.00 84.33 311 A 1 
ATOM 2436 C CD  . GLU A 1 311 ? -25.793 20.249  13.827  1.00 80.08 311 A 1 
ATOM 2437 O OE1 . GLU A 1 311 ? -26.552 20.969  14.520  1.00 70.51 311 A 1 
ATOM 2438 O OE2 . GLU A 1 311 ? -25.831 19.004  13.775  1.00 70.71 311 A 1 
ATOM 2439 N N   . ASN A 1 312 ? -22.091 23.210  12.118  1.00 95.93 312 A 1 
ATOM 2440 C CA  . ASN A 1 312 ? -21.548 24.260  12.990  1.00 96.42 312 A 1 
ATOM 2441 C C   . ASN A 1 312 ? -20.029 24.196  13.256  1.00 96.99 312 A 1 
ATOM 2442 O O   . ASN A 1 312 ? -19.563 24.599  14.322  1.00 95.48 312 A 1 
ATOM 2443 C CB  . ASN A 1 312 ? -22.390 24.328  14.280  1.00 94.80 312 A 1 
ATOM 2444 C CG  . ASN A 1 312 ? -23.793 24.854  14.032  1.00 91.65 312 A 1 
ATOM 2445 O OD1 . ASN A 1 312 ? -23.977 25.897  13.424  1.00 83.83 312 A 1 
ATOM 2446 N ND2 . ASN A 1 312 ? -24.801 24.185  14.522  1.00 82.47 312 A 1 
ATOM 2447 N N   . VAL A 1 313 ? -19.227 23.761  12.291  1.00 96.82 313 A 1 
ATOM 2448 C CA  . VAL A 1 313 ? -17.772 23.630  12.447  1.00 97.32 313 A 1 
ATOM 2449 C C   . VAL A 1 313 ? -17.092 25.000  12.425  1.00 97.58 313 A 1 
ATOM 2450 O O   . VAL A 1 313 ? -17.339 25.825  11.538  1.00 96.94 313 A 1 
ATOM 2451 C CB  . VAL A 1 313 ? -17.181 22.675  11.396  1.00 96.88 313 A 1 
ATOM 2452 C CG1 . VAL A 1 313 ? -15.654 22.588  11.495  1.00 93.61 313 A 1 
ATOM 2453 C CG2 . VAL A 1 313 ? -17.746 21.264  11.594  1.00 93.47 313 A 1 
ATOM 2454 N N   . SER A 1 314 ? -16.204 25.243  13.402  1.00 97.78 314 A 1 
ATOM 2455 C CA  . SER A 1 314 ? -15.442 26.493  13.535  1.00 97.68 314 A 1 
ATOM 2456 C C   . SER A 1 314 ? -13.991 26.231  13.925  1.00 97.64 314 A 1 
ATOM 2457 O O   . SER A 1 314 ? -13.728 25.612  14.949  1.00 96.73 314 A 1 
ATOM 2458 C CB  . SER A 1 314 ? -16.076 27.413  14.584  1.00 96.97 314 A 1 
ATOM 2459 O OG  . SER A 1 314 ? -17.429 27.696  14.263  1.00 93.57 314 A 1 
ATOM 2460 N N   . PHE A 1 315 ? -13.034 26.731  13.137  1.00 97.77 315 A 1 
ATOM 2461 C CA  . PHE A 1 315 ? -11.608 26.589  13.429  1.00 97.81 315 A 1 
ATOM 2462 C C   . PHE A 1 315 ? -10.773 27.662  12.721  1.00 98.08 315 A 1 
ATOM 2463 O O   . PHE A 1 315 ? -11.246 28.362  11.827  1.00 97.72 315 A 1 
ATOM 2464 C CB  . PHE A 1 315 ? -11.126 25.179  13.045  1.00 97.65 315 A 1 
ATOM 2465 C CG  . PHE A 1 315 ? -11.111 24.904  11.554  1.00 98.08 315 A 1 
ATOM 2466 C CD1 . PHE A 1 315 ? -12.268 24.426  10.909  1.00 96.47 315 A 1 
ATOM 2467 C CD2 . PHE A 1 315 ? -9.941  25.132  10.810  1.00 96.65 315 A 1 
ATOM 2468 C CE1 . PHE A 1 315 ? -12.253 24.183  9.531   1.00 95.99 315 A 1 
ATOM 2469 C CE2 . PHE A 1 315 ? -9.928  24.890  9.429   1.00 95.97 315 A 1 
ATOM 2470 C CZ  . PHE A 1 315 ? -11.084 24.416  8.787   1.00 97.14 315 A 1 
ATOM 2471 N N   . GLU A 1 316 ? -9.509  27.755  13.119  1.00 98.06 316 A 1 
ATOM 2472 C CA  . GLU A 1 316 ? -8.505  28.636  12.527  1.00 97.92 316 A 1 
ATOM 2473 C C   . GLU A 1 316 ? -7.291  27.817  12.083  1.00 98.08 316 A 1 
ATOM 2474 O O   . GLU A 1 316 ? -6.911  26.858  12.754  1.00 97.36 316 A 1 
ATOM 2475 C CB  . GLU A 1 316 ? -8.116  29.739  13.524  1.00 96.83 316 A 1 
ATOM 2476 C CG  . GLU A 1 316 ? -9.323  30.633  13.871  1.00 92.79 316 A 1 
ATOM 2477 C CD  . GLU A 1 316 ? -9.006  31.795  14.824  1.00 93.19 316 A 1 
ATOM 2478 O OE1 . GLU A 1 316 ? -9.906  32.670  14.953  1.00 84.24 316 A 1 
ATOM 2479 O OE2 . GLU A 1 316 ? -7.905  31.824  15.400  1.00 86.76 316 A 1 
ATOM 2480 N N   . LEU A 1 317 ? -6.689  28.196  10.963  1.00 97.97 317 A 1 
ATOM 2481 C CA  . LEU A 1 317 ? -5.418  27.690  10.457  1.00 98.15 317 A 1 
ATOM 2482 C C   . LEU A 1 317 ? -4.415  28.843  10.440  1.00 98.23 317 A 1 
ATOM 2483 O O   . LEU A 1 317 ? -4.690  29.902  9.866   1.00 97.66 317 A 1 
ATOM 2484 C CB  . LEU A 1 317 ? -5.633  27.104  9.052   1.00 98.04 317 A 1 
ATOM 2485 C CG  . LEU A 1 317 ? -4.361  26.589  8.350   1.00 97.50 317 A 1 
ATOM 2486 C CD1 . LEU A 1 317 ? -3.840  25.310  8.983   1.00 94.52 317 A 1 
ATOM 2487 C CD2 . LEU A 1 317 ? -4.666  26.305  6.878   1.00 94.96 317 A 1 
ATOM 2488 N N   . HIS A 1 318 ? -3.252  28.629  11.039  1.00 98.23 318 A 1 
ATOM 2489 C CA  . HIS A 1 318 ? -2.183  29.616  11.131  1.00 98.15 318 A 1 
ATOM 2490 C C   . HIS A 1 318 ? -1.167  29.466  9.994   1.00 98.13 318 A 1 
ATOM 2491 O O   . HIS A 1 318 ? -1.053  28.424  9.344   1.00 97.57 318 A 1 
ATOM 2492 C CB  . HIS A 1 318 ? -1.536  29.535  12.515  1.00 97.88 318 A 1 
ATOM 2493 C CG  . HIS A 1 318 ? -2.480  29.922  13.623  1.00 97.66 318 A 1 
ATOM 2494 N ND1 . HIS A 1 318 ? -2.562  31.165  14.210  1.00 84.22 318 A 1 
ATOM 2495 C CD2 . HIS A 1 318 ? -3.424  29.130  14.219  1.00 86.80 318 A 1 
ATOM 2496 C CE1 . HIS A 1 318 ? -3.529  31.121  15.139  1.00 88.97 318 A 1 
ATOM 2497 N NE2 . HIS A 1 318 ? -4.085  29.904  15.174  1.00 91.74 318 A 1 
ATOM 2498 N N   . LYS A 1 319 ? -0.397  30.519  9.728   1.00 98.10 319 A 1 
ATOM 2499 C CA  . LYS A 1 319 ? 0.658   30.489  8.721   1.00 98.04 319 A 1 
ATOM 2500 C C   . LYS A 1 319 ? 1.755   29.500  9.120   1.00 98.00 319 A 1 
ATOM 2501 O O   . LYS A 1 319 ? 2.305   29.600  10.210  1.00 97.01 319 A 1 
ATOM 2502 C CB  . LYS A 1 319 ? 1.215   31.901  8.503   1.00 97.43 319 A 1 
ATOM 2503 C CG  . LYS A 1 319 ? 2.177   31.908  7.311   1.00 95.88 319 A 1 
ATOM 2504 C CD  . LYS A 1 319 ? 2.674   33.320  7.007   1.00 91.94 319 A 1 
ATOM 2505 C CE  . LYS A 1 319 ? 3.609   33.227  5.803   1.00 86.25 319 A 1 
ATOM 2506 N NZ  . LYS A 1 319 ? 4.146   34.550  5.414   1.00 76.57 319 A 1 
ATOM 2507 N N   . GLY A 1 320 ? 2.113   28.583  8.210   1.00 97.57 320 A 1 
ATOM 2508 C CA  . GLY A 1 320 ? 3.115   27.553  8.470   1.00 97.33 320 A 1 
ATOM 2509 C C   . GLY A 1 320 ? 2.647   26.432  9.401   1.00 97.56 320 A 1 
ATOM 2510 O O   . GLY A 1 320 ? 3.483   25.702  9.916   1.00 96.23 320 A 1 
ATOM 2511 N N   . GLU A 1 321 ? 1.348   26.291  9.642   1.00 97.31 321 A 1 
ATOM 2512 C CA  . GLU A 1 321 ? 0.748   25.214  10.444  1.00 97.36 321 A 1 
ATOM 2513 C C   . GLU A 1 321 ? 0.326   24.036  9.562   1.00 97.81 321 A 1 
ATOM 2514 O O   . GLU A 1 321 ? -0.165  24.221  8.443   1.00 97.31 321 A 1 
ATOM 2515 C CB  . GLU A 1 321 ? -0.457  25.786  11.224  1.00 95.98 321 A 1 
ATOM 2516 C CG  . GLU A 1 321 ? -1.105  24.835  12.239  1.00 93.88 321 A 1 
ATOM 2517 C CD  . GLU A 1 321 ? -2.322  25.449  12.964  1.00 96.11 321 A 1 
ATOM 2518 O OE1 . GLU A 1 321 ? -2.829  24.855  13.943  1.00 90.13 321 A 1 
ATOM 2519 O OE2 . GLU A 1 321 ? -2.798  26.533  12.560  1.00 92.17 321 A 1 
ATOM 2520 N N   . ILE A 1 322 ? 0.453   22.817  10.099  1.00 97.92 322 A 1 
ATOM 2521 C CA  . ILE A 1 322 ? -0.268  21.628  9.634   1.00 97.93 322 A 1 
ATOM 2522 C C   . ILE A 1 322 ? -1.396  21.333  10.627  1.00 97.98 322 A 1 
ATOM 2523 O O   . ILE A 1 322 ? -1.150  20.876  11.745  1.00 97.37 322 A 1 
ATOM 2524 C CB  . ILE A 1 322 ? 0.658   20.408  9.426   1.00 97.40 322 A 1 
ATOM 2525 C CG1 . ILE A 1 322 ? 1.825   20.772  8.482   1.00 96.04 322 A 1 
ATOM 2526 C CG2 . ILE A 1 322 ? -0.170  19.231  8.872   1.00 96.26 322 A 1 
ATOM 2527 C CD1 . ILE A 1 322 ? 2.756   19.610  8.105   1.00 92.69 322 A 1 
ATOM 2528 N N   . LEU A 1 323 ? -2.645  21.573  10.222  1.00 98.00 323 A 1 
ATOM 2529 C CA  . LEU A 1 323 ? -3.832  21.224  10.996  1.00 98.14 323 A 1 
ATOM 2530 C C   . LEU A 1 323 ? -4.356  19.861  10.534  1.00 98.22 323 A 1 
ATOM 2531 O O   . LEU A 1 323 ? -4.843  19.721  9.410   1.00 97.76 323 A 1 
ATOM 2532 C CB  . LEU A 1 323 ? -4.871  22.348  10.853  1.00 98.02 323 A 1 
ATOM 2533 C CG  . LEU A 1 323 ? -6.160  22.126  11.663  1.00 97.36 323 A 1 
ATOM 2534 C CD1 . LEU A 1 323 ? -5.906  22.103  13.169  1.00 94.41 323 A 1 
ATOM 2535 C CD2 . LEU A 1 323 ? -7.147  23.255  11.363  1.00 94.74 323 A 1 
ATOM 2536 N N   . GLY A 1 324 ? -4.256  18.847  11.399  1.00 97.58 324 A 1 
ATOM 2537 C CA  . GLY A 1 324 ? -4.760  17.501  11.146  1.00 97.49 324 A 1 
ATOM 2538 C C   . GLY A 1 324 ? -6.254  17.382  11.413  1.00 97.76 324 A 1 
ATOM 2539 O O   . GLY A 1 324 ? -6.730  17.862  12.434  1.00 97.26 324 A 1 
ATOM 2540 N N   . PHE A 1 325 ? -6.991  16.717  10.531  1.00 97.15 325 A 1 
ATOM 2541 C CA  . PHE A 1 325 ? -8.389  16.344  10.746  1.00 96.99 325 A 1 
ATOM 2542 C C   . PHE A 1 325 ? -8.472  14.854  11.061  1.00 96.27 325 A 1 
ATOM 2543 O O   . PHE A 1 325 ? -8.199  14.007  10.206  1.00 94.48 325 A 1 
ATOM 2544 C CB  . PHE A 1 325 ? -9.259  16.704  9.535   1.00 96.70 325 A 1 
ATOM 2545 C CG  . PHE A 1 325 ? -9.566  18.171  9.287   1.00 97.03 325 A 1 
ATOM 2546 C CD1 . PHE A 1 325 ? -8.975  19.213  10.021  1.00 93.46 325 A 1 
ATOM 2547 C CD2 . PHE A 1 325 ? -10.493 18.495  8.272   1.00 93.56 325 A 1 
ATOM 2548 C CE1 . PHE A 1 325 ? -9.288  20.553  9.742   1.00 92.85 325 A 1 
ATOM 2549 C CE2 . PHE A 1 325 ? -10.805 19.833  7.996   1.00 92.49 325 A 1 
ATOM 2550 C CZ  . PHE A 1 325 ? -10.200 20.863  8.728   1.00 94.72 325 A 1 
ATOM 2551 N N   . ALA A 1 326 ? -8.875  14.529  12.291  1.00 95.06 326 A 1 
ATOM 2552 C CA  . ALA A 1 326 ? -9.062  13.174  12.792  1.00 94.26 326 A 1 
ATOM 2553 C C   . ALA A 1 326 ? -10.553 12.843  12.981  1.00 94.18 326 A 1 
ATOM 2554 O O   . ALA A 1 326 ? -11.386 13.724  13.176  1.00 93.05 326 A 1 
ATOM 2555 C CB  . ALA A 1 326 ? -8.268  13.009  14.092  1.00 93.35 326 A 1 
ATOM 2556 N N   . GLY A 1 327 ? -10.887 11.550  12.938  1.00 90.05 327 A 1 
ATOM 2557 C CA  . GLY A 1 327 ? -12.258 11.059  13.092  1.00 88.08 327 A 1 
ATOM 2558 C C   . GLY A 1 327 ? -12.453 9.690   12.453  1.00 86.33 327 A 1 
ATOM 2559 O O   . GLY A 1 327 ? -11.640 9.270   11.628  1.00 82.92 327 A 1 
ATOM 2560 N N   . LEU A 1 328 ? -13.541 9.002   12.805  1.00 84.31 328 A 1 
ATOM 2561 C CA  . LEU A 1 328 ? -13.890 7.718   12.193  1.00 82.30 328 A 1 
ATOM 2562 C C   . LEU A 1 328 ? -14.286 7.883   10.717  1.00 83.52 328 A 1 
ATOM 2563 O O   . LEU A 1 328 ? -14.482 8.992   10.206  1.00 80.51 328 A 1 
ATOM 2564 C CB  . LEU A 1 328 ? -14.992 7.028   13.020  1.00 77.97 328 A 1 
ATOM 2565 C CG  . LEU A 1 328 ? -14.593 6.670   14.463  1.00 73.05 328 A 1 
ATOM 2566 C CD1 . LEU A 1 328 ? -15.773 5.985   15.149  1.00 68.78 328 A 1 
ATOM 2567 C CD2 . LEU A 1 328 ? -13.392 5.723   14.525  1.00 64.47 328 A 1 
ATOM 2568 N N   . MET A 1 329 ? -14.393 6.767   10.000  1.00 82.96 329 A 1 
ATOM 2569 C CA  . MET A 1 329 ? -14.942 6.767   8.642   1.00 80.75 329 A 1 
ATOM 2570 C C   . MET A 1 329 ? -16.365 7.342   8.659   1.00 80.75 329 A 1 
ATOM 2571 O O   . MET A 1 329 ? -17.170 6.974   9.505   1.00 73.06 329 A 1 
ATOM 2572 C CB  . MET A 1 329 ? -14.897 5.341   8.073   1.00 75.44 329 A 1 
ATOM 2573 C CG  . MET A 1 329 ? -15.282 5.299   6.594   1.00 67.17 329 A 1 
ATOM 2574 S SD  . MET A 1 329 ? -15.138 3.652   5.853   1.00 58.73 329 A 1 
ATOM 2575 C CE  . MET A 1 329 ? -15.684 4.009   4.167   1.00 53.78 329 A 1 
ATOM 2576 N N   . GLY A 1 330 ? -16.660 8.269   7.758   1.00 80.67 330 A 1 
ATOM 2577 C CA  . GLY A 1 330 ? -17.945 8.978   7.724   1.00 81.94 330 A 1 
ATOM 2578 C C   . GLY A 1 330 ? -18.101 10.097  8.766   1.00 85.00 330 A 1 
ATOM 2579 O O   . GLY A 1 330 ? -19.201 10.599  8.951   1.00 82.68 330 A 1 
ATOM 2580 N N   . ALA A 1 331 ? -17.022 10.525  9.441   1.00 87.14 331 A 1 
ATOM 2581 C CA  . ALA A 1 331 ? -17.081 11.615  10.419  1.00 88.84 331 A 1 
ATOM 2582 C C   . ALA A 1 331 ? -17.292 13.019  9.813   1.00 90.86 331 A 1 
ATOM 2583 O O   . ALA A 1 331 ? -17.415 13.980  10.570  1.00 90.20 331 A 1 
ATOM 2584 C CB  . ALA A 1 331 ? -15.814 11.569  11.283  1.00 88.36 331 A 1 
ATOM 2585 N N   . GLY A 1 332 ? -17.291 13.172  8.484   1.00 91.63 332 A 1 
ATOM 2586 C CA  . GLY A 1 332 ? -17.486 14.450  7.783   1.00 93.01 332 A 1 
ATOM 2587 C C   . GLY A 1 332 ? -16.202 15.216  7.435   1.00 94.88 332 A 1 
ATOM 2588 O O   . GLY A 1 332 ? -16.250 16.407  7.136   1.00 94.51 332 A 1 
ATOM 2589 N N   . ARG A 1 333 ? -15.027 14.581  7.484   1.00 95.62 333 A 1 
ATOM 2590 C CA  . ARG A 1 333 ? -13.710 15.224  7.271   1.00 96.45 333 A 1 
ATOM 2591 C C   . ARG A 1 333 ? -13.516 15.674  5.817   1.00 97.02 333 A 1 
ATOM 2592 O O   . ARG A 1 333 ? -13.209 16.839  5.567   1.00 96.58 333 A 1 
ATOM 2593 C CB  . ARG A 1 333 ? -12.577 14.265  7.681   1.00 95.63 333 A 1 
ATOM 2594 C CG  . ARG A 1 333 ? -12.605 13.872  9.169   1.00 94.29 333 A 1 
ATOM 2595 C CD  . ARG A 1 333 ? -11.575 12.784  9.479   1.00 92.80 333 A 1 
ATOM 2596 N NE  . ARG A 1 333 ? -11.917 11.485  8.860   1.00 88.56 333 A 1 
ATOM 2597 C CZ  . ARG A 1 333 ? -11.076 10.496  8.583   1.00 88.95 333 A 1 
ATOM 2598 N NH1 . ARG A 1 333 ? -9.814  10.540  8.891   1.00 78.45 333 A 1 
ATOM 2599 N NH2 . ARG A 1 333 ? -11.491 9.432   7.974   1.00 81.44 333 A 1 
ATOM 2600 N N   . THR A 1 334 ? -13.728 14.759  4.878   1.00 96.86 334 A 1 
ATOM 2601 C CA  . THR A 1 334 ? -13.668 15.042  3.437   1.00 96.65 334 A 1 
ATOM 2602 C C   . THR A 1 334 ? -14.766 16.023  3.022   1.00 96.97 334 A 1 
ATOM 2603 O O   . THR A 1 334 ? -14.511 16.961  2.270   1.00 96.45 334 A 1 
ATOM 2604 C CB  . THR A 1 334 ? -13.777 13.731  2.645   1.00 95.81 334 A 1 
ATOM 2605 O OG1 . THR A 1 334 ? -12.638 12.955  2.912   1.00 93.34 334 A 1 
ATOM 2606 C CG2 . THR A 1 334 ? -13.877 13.931  1.136   1.00 93.39 334 A 1 
ATOM 2607 N N   . GLU A 1 335 ? -15.974 15.882  3.577   1.00 96.57 335 A 1 
ATOM 2608 C CA  . GLU A 1 335 ? -17.110 16.768  3.317   1.00 96.44 335 A 1 
ATOM 2609 C C   . GLU A 1 335 ? -16.796 18.207  3.759   1.00 96.82 335 A 1 
ATOM 2610 O O   . GLU A 1 335 ? -17.014 19.148  2.997   1.00 96.29 335 A 1 
ATOM 2611 C CB  . GLU A 1 335 ? -18.367 16.238  4.030   1.00 95.88 335 A 1 
ATOM 2612 C CG  . GLU A 1 335 ? -18.892 14.884  3.503   1.00 92.69 335 A 1 
ATOM 2613 C CD  . GLU A 1 335 ? -18.057 13.649  3.894   1.00 93.32 335 A 1 
ATOM 2614 O OE1 . GLU A 1 335 ? -18.273 12.589  3.273   1.00 85.85 335 A 1 
ATOM 2615 O OE2 . GLU A 1 335 ? -17.177 13.754  4.782   1.00 87.86 335 A 1 
ATOM 2616 N N   . LEU A 1 336 ? -16.185 18.387  4.932   1.00 96.94 336 A 1 
ATOM 2617 C CA  . LEU A 1 336 ? -15.718 19.690  5.408   1.00 97.27 336 A 1 
ATOM 2618 C C   . LEU A 1 336 ? -14.680 20.310  4.457   1.00 97.49 336 A 1 
ATOM 2619 O O   . LEU A 1 336 ? -14.790 21.486  4.100   1.00 97.09 336 A 1 
ATOM 2620 C CB  . LEU A 1 336 ? -15.171 19.522  6.837   1.00 97.16 336 A 1 
ATOM 2621 C CG  . LEU A 1 336 ? -14.589 20.806  7.448   1.00 96.24 336 A 1 
ATOM 2622 C CD1 . LEU A 1 336 ? -15.609 21.942  7.524   1.00 92.71 336 A 1 
ATOM 2623 C CD2 . LEU A 1 336 ? -14.100 20.515  8.867   1.00 93.40 336 A 1 
ATOM 2624 N N   . ALA A 1 337 ? -13.696 19.537  4.000   1.00 97.57 337 A 1 
ATOM 2625 C CA  . ALA A 1 337 ? -12.703 20.008  3.033   1.00 97.36 337 A 1 
ATOM 2626 C C   . ALA A 1 337 ? -13.335 20.425  1.697   1.00 97.41 337 A 1 
ATOM 2627 O O   . ALA A 1 337 ? -13.008 21.482  1.146   1.00 96.92 337 A 1 
ATOM 2628 C CB  . ALA A 1 337 ? -11.679 18.897  2.827   1.00 96.71 337 A 1 
ATOM 2629 N N   . ARG A 1 338 ? -14.295 19.638  1.197   1.00 97.54 338 A 1 
ATOM 2630 C CA  . ARG A 1 338 ? -15.037 19.927  -0.035  1.00 97.34 338 A 1 
ATOM 2631 C C   . ARG A 1 338 ? -15.891 21.191  0.082   1.00 97.33 338 A 1 
ATOM 2632 O O   . ARG A 1 338 ? -15.968 21.946  -0.884  1.00 96.82 338 A 1 
ATOM 2633 C CB  . ARG A 1 338 ? -15.905 18.722  -0.400  1.00 96.95 338 A 1 
ATOM 2634 C CG  . ARG A 1 338 ? -15.071 17.516  -0.886  1.00 95.61 338 A 1 
ATOM 2635 C CD  . ARG A 1 338 ? -15.956 16.266  -1.042  1.00 94.31 338 A 1 
ATOM 2636 N NE  . ARG A 1 338 ? -17.003 16.490  -2.045  1.00 89.76 338 A 1 
ATOM 2637 C CZ  . ARG A 1 338 ? -16.883 16.420  -3.349  1.00 88.98 338 A 1 
ATOM 2638 N NH1 . ARG A 1 338 ? -15.807 15.957  -3.922  1.00 79.30 338 A 1 
ATOM 2639 N NH2 . ARG A 1 338 ? -17.866 16.832  -4.092  1.00 81.59 338 A 1 
ATOM 2640 N N   . LEU A 1 339 ? -16.470 21.462  1.263   1.00 97.18 339 A 1 
ATOM 2641 C CA  . LEU A 1 339 ? -17.185 22.716  1.542   1.00 97.11 339 A 1 
ATOM 2642 C C   . LEU A 1 339 ? -16.251 23.928  1.500   1.00 97.51 339 A 1 
ATOM 2643 O O   . LEU A 1 339 ? -16.576 24.928  0.864   1.00 96.74 339 A 1 
ATOM 2644 C CB  . LEU A 1 339 ? -17.856 22.653  2.921   1.00 96.16 339 A 1 
ATOM 2645 C CG  . LEU A 1 339 ? -19.076 21.736  3.007   1.00 92.70 339 A 1 
ATOM 2646 C CD1 . LEU A 1 339 ? -19.484 21.634  4.473   1.00 87.60 339 A 1 
ATOM 2647 C CD2 . LEU A 1 339 ? -20.247 22.277  2.192   1.00 87.35 339 A 1 
ATOM 2648 N N   . ILE A 1 340 ? -15.080 23.837  2.145   1.00 97.53 340 A 1 
ATOM 2649 C CA  . ILE A 1 340 ? -14.072 24.911  2.148   1.00 97.64 340 A 1 
ATOM 2650 C C   . ILE A 1 340 ? -13.582 25.194  0.725   1.00 97.62 340 A 1 
ATOM 2651 O O   . ILE A 1 340 ? -13.384 26.351  0.345   1.00 96.99 340 A 1 
ATOM 2652 C CB  . ILE A 1 340 ? -12.902 24.534  3.085   1.00 97.46 340 A 1 
ATOM 2653 C CG1 . ILE A 1 340 ? -13.387 24.462  4.549   1.00 96.01 340 A 1 
ATOM 2654 C CG2 . ILE A 1 340 ? -11.745 25.547  2.975   1.00 95.91 340 A 1 
ATOM 2655 C CD1 . ILE A 1 340 ? -12.414 23.707  5.460   1.00 92.69 340 A 1 
ATOM 2656 N N   . PHE A 1 341 ? -13.432 24.148  -0.084  1.00 97.20 341 A 1 
ATOM 2657 C CA  . PHE A 1 341 ? -13.014 24.260  -1.479  1.00 96.88 341 A 1 
ATOM 2658 C C   . PHE A 1 341 ? -14.151 24.651  -2.447  1.00 96.97 341 A 1 
ATOM 2659 O O   . PHE A 1 341 ? -13.911 24.844  -3.641  1.00 96.07 341 A 1 
ATOM 2660 C CB  . PHE A 1 341 ? -12.324 22.948  -1.884  1.00 96.39 341 A 1 
ATOM 2661 C CG  . PHE A 1 341 ? -11.507 23.056  -3.151  1.00 96.27 341 A 1 
ATOM 2662 C CD1 . PHE A 1 341 ? -11.868 22.319  -4.298  1.00 93.51 341 A 1 
ATOM 2663 C CD2 . PHE A 1 341 ? -10.389 23.911  -3.192  1.00 93.92 341 A 1 
ATOM 2664 C CE1 . PHE A 1 341 ? -11.111 22.433  -5.474  1.00 93.15 341 A 1 
ATOM 2665 C CE2 . PHE A 1 341 ? -9.636  24.028  -4.372  1.00 93.20 341 A 1 
ATOM 2666 C CZ  . PHE A 1 341 ? -9.995  23.288  -5.512  1.00 94.78 341 A 1 
ATOM 2667 N N   . GLY A 1 342 ? -15.397 24.758  -1.975  1.00 97.15 342 A 1 
ATOM 2668 C CA  . GLY A 1 342 ? -16.554 25.087  -2.814  1.00 96.97 342 A 1 
ATOM 2669 C C   . GLY A 1 342 ? -16.943 23.991  -3.812  1.00 97.18 342 A 1 
ATOM 2670 O O   . GLY A 1 342 ? -17.587 24.280  -4.821  1.00 96.16 342 A 1 
ATOM 2671 N N   . ALA A 1 343 ? -16.521 22.749  -3.571  1.00 97.11 343 A 1 
ATOM 2672 C CA  . ALA A 1 343 ? -16.946 21.586  -4.348  1.00 96.61 343 A 1 
ATOM 2673 C C   . ALA A 1 343 ? -18.360 21.122  -3.960  1.00 96.49 343 A 1 
ATOM 2674 O O   . ALA A 1 343 ? -19.086 20.613  -4.812  1.00 95.02 343 A 1 
ATOM 2675 C CB  . ALA A 1 343 ? -15.917 20.466  -4.160  1.00 95.92 343 A 1 
ATOM 2676 N N   . ASP A 1 344 ? -18.743 21.344  -2.697  1.00 96.66 344 A 1 
ATOM 2677 C CA  . ASP A 1 344 ? -20.090 21.097  -2.181  1.00 96.57 344 A 1 
ATOM 2678 C C   . ASP A 1 344 ? -20.716 22.408  -1.682  1.00 96.79 344 A 1 
ATOM 2679 O O   . ASP A 1 344 ? -20.023 23.393  -1.392  1.00 95.64 344 A 1 
ATOM 2680 C CB  . ASP A 1 344 ? -20.056 20.006  -1.092  1.00 95.87 344 A 1 
ATOM 2681 C CG  . ASP A 1 344 ? -19.571 18.644  -1.615  1.00 94.65 344 A 1 
ATOM 2682 O OD1 . ASP A 1 344 ? -19.721 18.341  -2.826  1.00 90.22 344 A 1 
ATOM 2683 O OD2 . ASP A 1 344 ? -18.973 17.882  -0.838  1.00 90.21 344 A 1 
ATOM 2684 N N   . THR A 1 345 ? -22.043 22.454  -1.605  1.00 96.40 345 A 1 
ATOM 2685 C CA  . THR A 1 345 ? -22.790 23.667  -1.246  1.00 96.37 345 A 1 
ATOM 2686 C C   . THR A 1 345 ? -22.944 23.789  0.269   1.00 96.49 345 A 1 
ATOM 2687 O O   . THR A 1 345 ? -23.493 22.895  0.916   1.00 94.75 345 A 1 
ATOM 2688 C CB  . THR A 1 345 ? -24.168 23.691  -1.919  1.00 94.78 345 A 1 
ATOM 2689 O OG1 . THR A 1 345 ? -24.025 23.522  -3.311  1.00 83.58 345 A 1 
ATOM 2690 C CG2 . THR A 1 345 ? -24.899 25.019  -1.717  1.00 81.30 345 A 1 
ATOM 2691 N N   . LYS A 1 346 ? -22.523 24.934  0.829   1.00 96.90 346 A 1 
ATOM 2692 C CA  . LYS A 1 346 ? -22.769 25.263  2.238   1.00 96.89 346 A 1 
ATOM 2693 C C   . LYS A 1 346 ? -24.207 25.763  2.452   1.00 97.24 346 A 1 
ATOM 2694 O O   . LYS A 1 346 ? -24.742 26.500  1.624   1.00 96.37 346 A 1 
ATOM 2695 C CB  . LYS A 1 346 ? -21.705 26.247  2.767   1.00 95.10 346 A 1 
ATOM 2696 C CG  . LYS A 1 346 ? -21.774 27.648  2.140   1.00 93.90 346 A 1 
ATOM 2697 C CD  . LYS A 1 346 ? -20.722 28.577  2.760   1.00 92.21 346 A 1 
ATOM 2698 C CE  . LYS A 1 346 ? -20.886 29.995  2.200   1.00 85.78 346 A 1 
ATOM 2699 N NZ  . LYS A 1 346 ? -20.028 30.969  2.922   1.00 80.93 346 A 1 
ATOM 2700 N N   . THR A 1 347 ? -24.806 25.415  3.591   1.00 97.05 347 A 1 
ATOM 2701 C CA  . THR A 1 347 ? -26.114 25.922  4.045   1.00 96.89 347 A 1 
ATOM 2702 C C   . THR A 1 347 ? -25.981 27.087  5.028   1.00 97.00 347 A 1 
ATOM 2703 O O   . THR A 1 347 ? -26.915 27.872  5.182   1.00 95.16 347 A 1 
ATOM 2704 C CB  . THR A 1 347 ? -26.952 24.806  4.683   1.00 96.28 347 A 1 
ATOM 2705 O OG1 . THR A 1 347 ? -26.249 24.217  5.752   1.00 92.50 347 A 1 
ATOM 2706 C CG2 . THR A 1 347 ? -27.286 23.699  3.683   1.00 90.52 347 A 1 
ATOM 2707 N N   . GLY A 1 348 ? -24.818 27.232  5.667   1.00 96.28 348 A 1 
ATOM 2708 C CA  . GLY A 1 348 ? -24.528 28.311  6.602   1.00 96.21 348 A 1 
ATOM 2709 C C   . GLY A 1 348 ? -23.038 28.458  6.902   1.00 97.01 348 A 1 
ATOM 2710 O O   . GLY A 1 348 ? -22.214 27.658  6.458   1.00 95.23 348 A 1 
ATOM 2711 N N   . GLY A 1 349 ? -22.696 29.496  7.662   1.00 96.72 349 A 1 
ATOM 2712 C CA  . GLY A 1 349 ? -21.336 29.814  8.089   1.00 96.96 349 A 1 
ATOM 2713 C C   . GLY A 1 349 ? -20.535 30.648  7.092   1.00 97.45 349 A 1 
ATOM 2714 O O   . GLY A 1 349 ? -20.910 30.842  5.931   1.00 96.08 349 A 1 
ATOM 2715 N N   . ASP A 1 350 ? -19.403 31.150  7.584   1.00 97.30 350 A 1 
ATOM 2716 C CA  . ASP A 1 350 ? -18.537 32.090  6.883   1.00 97.62 350 A 1 
ATOM 2717 C C   . ASP A 1 350 ? -17.094 31.578  6.797   1.00 98.01 350 A 1 
ATOM 2718 O O   . ASP A 1 350 ? -16.597 30.893  7.698   1.00 97.18 350 A 1 
ATOM 2719 C CB  . ASP A 1 350 ? -18.618 33.454  7.582   1.00 96.82 350 A 1 
ATOM 2720 C CG  . ASP A 1 350 ? -19.965 34.153  7.389   1.00 95.53 350 A 1 
ATOM 2721 O OD1 . ASP A 1 350 ? -20.515 34.108  6.263   1.00 89.80 350 A 1 
ATOM 2722 O OD2 . ASP A 1 350 ? -20.382 34.937  8.259   1.00 89.85 350 A 1 
ATOM 2723 N N   . ILE A 1 351 ? -16.410 31.931  5.710   1.00 97.89 351 A 1 
ATOM 2724 C CA  . ILE A 1 351 ? -15.001 31.626  5.467   1.00 98.07 351 A 1 
ATOM 2725 C C   . ILE A 1 351 ? -14.250 32.949  5.313   1.00 98.21 351 A 1 
ATOM 2726 O O   . ILE A 1 351 ? -14.660 33.822  4.544   1.00 97.66 351 A 1 
ATOM 2727 C CB  . ILE A 1 351 ? -14.826 30.698  4.241   1.00 97.71 351 A 1 
ATOM 2728 C CG1 . ILE A 1 351 ? -15.597 29.369  4.433   1.00 96.49 351 A 1 
ATOM 2729 C CG2 . ILE A 1 351 ? -13.328 30.424  3.989   1.00 96.62 351 A 1 
ATOM 2730 C CD1 . ILE A 1 351 ? -15.608 28.458  3.196   1.00 93.67 351 A 1 
ATOM 2731 N N   . TYR A 1 352 ? -13.141 33.084  6.031   1.00 98.19 352 A 1 
ATOM 2732 C CA  . TYR A 1 352 ? -12.254 34.240  5.980   1.00 98.27 352 A 1 
ATOM 2733 C C   . TYR A 1 352 ? -10.864 33.790  5.547   1.00 98.35 352 A 1 
ATOM 2734 O O   . TYR A 1 352 ? -10.305 32.861  6.128   1.00 97.85 352 A 1 
ATOM 2735 C CB  . TYR A 1 352 ? -12.191 34.947  7.338   1.00 98.12 352 A 1 
ATOM 2736 C CG  . TYR A 1 352 ? -13.528 35.392  7.909   1.00 98.07 352 A 1 
ATOM 2737 C CD1 . TYR A 1 352 ? -13.928 36.741  7.828   1.00 95.55 352 A 1 
ATOM 2738 C CD2 . TYR A 1 352 ? -14.367 34.450  8.535   1.00 96.19 352 A 1 
ATOM 2739 C CE1 . TYR A 1 352 ? -15.167 37.148  8.365   1.00 95.59 352 A 1 
ATOM 2740 C CE2 . TYR A 1 352 ? -15.610 34.849  9.064   1.00 96.02 352 A 1 
ATOM 2741 C CZ  . TYR A 1 352 ? -16.010 36.197  8.980   1.00 96.95 352 A 1 
ATOM 2742 O OH  . TYR A 1 352 ? -17.212 36.577  9.488   1.00 95.76 352 A 1 
ATOM 2743 N N   . ILE A 1 353 ? -10.284 34.472  4.567   1.00 98.11 353 A 1 
ATOM 2744 C CA  . ILE A 1 353 ? -8.922  34.239  4.081   1.00 98.15 353 A 1 
ATOM 2745 C C   . ILE A 1 353 ? -8.109  35.502  4.343   1.00 98.13 353 A 1 
ATOM 2746 O O   . ILE A 1 353 ? -8.496  36.594  3.913   1.00 97.35 353 A 1 
ATOM 2747 C CB  . ILE A 1 353 ? -8.917  33.811  2.599   1.00 97.72 353 A 1 
ATOM 2748 C CG1 . ILE A 1 353 ? -9.748  32.522  2.418   1.00 95.77 353 A 1 
ATOM 2749 C CG2 . ILE A 1 353 ? -7.468  33.601  2.117   1.00 96.05 353 A 1 
ATOM 2750 C CD1 . ILE A 1 353 ? -9.895  32.080  0.962   1.00 88.69 353 A 1 
ATOM 2751 N N   . ASN A 1 354 ? -7.006  35.368  5.088   1.00 97.65 354 A 1 
ATOM 2752 C CA  . ASN A 1 354 ? -6.173  36.489  5.531   1.00 97.41 354 A 1 
ATOM 2753 C C   . ASN A 1 354 ? -7.006  37.630  6.161   1.00 97.61 354 A 1 
ATOM 2754 O O   . ASN A 1 354 ? -6.843  38.807  5.833   1.00 95.91 354 A 1 
ATOM 2755 C CB  . ASN A 1 354 ? -5.265  36.931  4.367   1.00 96.82 354 A 1 
ATOM 2756 C CG  . ASN A 1 354 ? -4.323  35.831  3.918   1.00 96.00 354 A 1 
ATOM 2757 O OD1 . ASN A 1 354 ? -3.665  35.197  4.718   1.00 87.71 354 A 1 
ATOM 2758 N ND2 . ASN A 1 354 ? -4.211  35.574  2.637   1.00 88.33 354 A 1 
ATOM 2759 N N   . GLY A 1 355 ? -7.968  37.261  7.021   1.00 96.76 355 A 1 
ATOM 2760 C CA  . GLY A 1 355 ? -8.870  38.185  7.719   1.00 96.80 355 A 1 
ATOM 2761 C C   . GLY A 1 355 ? -10.013 38.766  6.871   1.00 97.34 355 A 1 
ATOM 2762 O O   . GLY A 1 355 ? -10.855 39.487  7.401   1.00 95.51 355 A 1 
ATOM 2763 N N   . LYS A 1 356 ? -10.086 38.461  5.571   1.00 97.56 356 A 1 
ATOM 2764 C CA  . LYS A 1 356 ? -11.151 38.957  4.683   1.00 97.51 356 A 1 
ATOM 2765 C C   . LYS A 1 356 ? -12.224 37.895  4.482   1.00 97.90 356 A 1 
ATOM 2766 O O   . LYS A 1 356 ? -11.926 36.802  4.008   1.00 96.85 356 A 1 
ATOM 2767 C CB  . LYS A 1 356 ? -10.571 39.393  3.335   1.00 96.32 356 A 1 
ATOM 2768 C CG  . LYS A 1 356 ? -9.628  40.589  3.482   1.00 85.50 356 A 1 
ATOM 2769 C CD  . LYS A 1 356 ? -9.084  40.997  2.113   1.00 83.25 356 A 1 
ATOM 2770 C CE  . LYS A 1 356 ? -8.107  42.157  2.277   1.00 73.06 356 A 1 
ATOM 2771 N NZ  . LYS A 1 356 ? -7.482  42.525  0.985   1.00 64.45 356 A 1 
ATOM 2772 N N   . LYS A 1 357 ? -13.488 38.255  4.764   1.00 97.73 357 A 1 
ATOM 2773 C CA  . LYS A 1 357 ? -14.644 37.405  4.464   1.00 97.93 357 A 1 
ATOM 2774 C C   . LYS A 1 357 ? -14.696 37.122  2.964   1.00 97.94 357 A 1 
ATOM 2775 O O   . LYS A 1 357 ? -14.714 38.051  2.157   1.00 96.62 357 A 1 
ATOM 2776 C CB  . LYS A 1 357 ? -15.936 38.056  4.978   1.00 97.38 357 A 1 
ATOM 2777 C CG  . LYS A 1 357 ? -17.141 37.111  4.823   1.00 96.15 357 A 1 
ATOM 2778 C CD  . LYS A 1 357 ? -18.381 37.660  5.549   1.00 93.73 357 A 1 
ATOM 2779 C CE  . LYS A 1 357 ? -19.535 36.676  5.355   1.00 89.37 357 A 1 
ATOM 2780 N NZ  . LYS A 1 357 ? -20.606 36.840  6.366   1.00 82.66 357 A 1 
ATOM 2781 N N   . THR A 1 358 ? -14.703 35.842  2.613   1.00 97.53 358 A 1 
ATOM 2782 C CA  . THR A 1 358 ? -14.609 35.367  1.229   1.00 97.52 358 A 1 
ATOM 2783 C C   . THR A 1 358 ? -15.774 34.431  0.928   1.00 97.50 358 A 1 
ATOM 2784 O O   . THR A 1 358 ? -16.018 33.476  1.663   1.00 95.78 358 A 1 
ATOM 2785 C CB  . THR A 1 358 ? -13.263 34.667  0.990   1.00 96.56 358 A 1 
ATOM 2786 O OG1 . THR A 1 358 ? -12.201 35.537  1.323   1.00 87.73 358 A 1 
ATOM 2787 C CG2 . THR A 1 358 ? -13.080 34.298  -0.477  1.00 86.23 358 A 1 
ATOM 2788 N N   . ASP A 1 359 ? -16.501 34.702  -0.159  1.00 97.24 359 A 1 
ATOM 2789 C CA  . ASP A 1 359 ? -17.595 33.840  -0.602  1.00 96.91 359 A 1 
ATOM 2790 C C   . ASP A 1 359 ? -17.068 32.821  -1.619  1.00 97.19 359 A 1 
ATOM 2791 O O   . ASP A 1 359 ? -16.687 33.179  -2.733  1.00 95.29 359 A 1 
ATOM 2792 C CB  . ASP A 1 359 ? -18.754 34.693  -1.140  1.00 95.24 359 A 1 
ATOM 2793 C CG  . ASP A 1 359 ? -20.044 33.887  -1.327  1.00 86.63 359 A 1 
ATOM 2794 O OD1 . ASP A 1 359 ? -20.156 32.763  -0.789  1.00 81.17 359 A 1 
ATOM 2795 O OD2 . ASP A 1 359 ? -20.975 34.414  -1.978  1.00 80.08 359 A 1 
ATOM 2796 N N   . ILE A 1 360 ? -17.000 31.562  -1.207  1.00 97.31 360 A 1 
ATOM 2797 C CA  . ILE A 1 360 ? -16.535 30.442  -2.031  1.00 97.45 360 A 1 
ATOM 2798 C C   . ILE A 1 360 ? -17.755 29.603  -2.408  1.00 97.45 360 A 1 
ATOM 2799 O O   . ILE A 1 360 ? -18.331 28.924  -1.558  1.00 96.29 360 A 1 
ATOM 2800 C CB  . ILE A 1 360 ? -15.445 29.620  -1.305  1.00 96.98 360 A 1 
ATOM 2801 C CG1 . ILE A 1 360 ? -14.238 30.512  -0.930  1.00 94.88 360 A 1 
ATOM 2802 C CG2 . ILE A 1 360 ? -15.002 28.443  -2.190  1.00 95.32 360 A 1 
ATOM 2803 C CD1 . ILE A 1 360 ? -13.145 29.785  -0.134  1.00 89.54 360 A 1 
ATOM 2804 N N   . ARG A 1 361 ? -18.151 29.658  -3.682  1.00 97.21 361 A 1 
ATOM 2805 C CA  . ARG A 1 361 ? -19.290 28.913  -4.254  1.00 96.92 361 A 1 
ATOM 2806 C C   . ARG A 1 361 ? -18.876 27.843  -5.255  1.00 97.16 361 A 1 
ATOM 2807 O O   . ARG A 1 361 ? -19.702 27.045  -5.677  1.00 95.50 361 A 1 
ATOM 2808 C CB  . ARG A 1 361 ? -20.263 29.881  -4.927  1.00 96.35 361 A 1 
ATOM 2809 C CG  . ARG A 1 361 ? -20.791 30.945  -3.975  1.00 93.97 361 A 1 
ATOM 2810 C CD  . ARG A 1 361 ? -21.818 31.816  -4.703  1.00 89.41 361 A 1 
ATOM 2811 N NE  . ARG A 1 361 ? -22.240 32.916  -3.840  1.00 82.44 361 A 1 
ATOM 2812 C CZ  . ARG A 1 361 ? -23.169 33.814  -4.058  1.00 74.03 361 A 1 
ATOM 2813 N NH1 . ARG A 1 361 ? -23.901 33.811  -5.138  1.00 68.29 361 A 1 
ATOM 2814 N NH2 . ARG A 1 361 ? -23.355 34.747  -3.170  1.00 67.62 361 A 1 
ATOM 2815 N N   . SER A 1 362 ? -17.605 27.866  -5.659  1.00 96.91 362 A 1 
ATOM 2816 C CA  . SER A 1 362 ? -17.047 26.916  -6.616  1.00 97.13 362 A 1 
ATOM 2817 C C   . SER A 1 362 ? -15.557 26.670  -6.359  1.00 97.49 362 A 1 
ATOM 2818 O O   . SER A 1 362 ? -14.882 27.543  -5.805  1.00 96.85 362 A 1 
ATOM 2819 C CB  . SER A 1 362 ? -17.254 27.453  -8.036  1.00 96.56 362 A 1 
ATOM 2820 O OG  . SER A 1 362 ? -16.450 28.594  -8.277  1.00 94.83 362 A 1 
ATOM 2821 N N   . PRO A 1 363 ? -14.990 25.550  -6.824  1.00 96.57 363 A 1 
ATOM 2822 C CA  . PRO A 1 363 ? -13.545 25.319  -6.798  1.00 96.27 363 A 1 
ATOM 2823 C C   . PRO A 1 363 ? -12.728 26.449  -7.438  1.00 96.34 363 A 1 
ATOM 2824 O O   . PRO A 1 363 ? -11.644 26.783  -6.972  1.00 95.82 363 A 1 
ATOM 2825 C CB  . PRO A 1 363 ? -13.353 23.999  -7.552  1.00 95.67 363 A 1 
ATOM 2826 C CG  . PRO A 1 363 ? -14.654 23.246  -7.272  1.00 94.85 363 A 1 
ATOM 2827 C CD  . PRO A 1 363 ? -15.693 24.362  -7.305  1.00 95.90 363 A 1 
ATOM 2828 N N   . GLY A 1 364 ? -13.260 27.086  -8.479  1.00 96.02 364 A 1 
ATOM 2829 C CA  . GLY A 1 364 ? -12.620 28.238  -9.112  1.00 95.60 364 A 1 
ATOM 2830 C C   . GLY A 1 364 ? -12.470 29.444  -8.176  1.00 96.01 364 A 1 
ATOM 2831 O O   . GLY A 1 364 ? -11.470 30.157  -8.264  1.00 95.30 364 A 1 
ATOM 2832 N N   . ASP A 1 365 ? -13.419 29.665  -7.259  1.00 96.61 365 A 1 
ATOM 2833 C CA  . ASP A 1 365 ? -13.328 30.721  -6.245  1.00 96.93 365 A 1 
ATOM 2834 C C   . ASP A 1 365 ? -12.240 30.408  -5.217  1.00 97.36 365 A 1 
ATOM 2835 O O   . ASP A 1 365 ? -11.417 31.273  -4.928  1.00 96.77 365 A 1 
ATOM 2836 C CB  . ASP A 1 365 ? -14.675 30.924  -5.529  1.00 96.76 365 A 1 
ATOM 2837 C CG  . ASP A 1 365 ? -15.785 31.307  -6.492  1.00 96.06 365 A 1 
ATOM 2838 O OD1 . ASP A 1 365 ? -15.540 32.220  -7.310  1.00 92.02 365 A 1 
ATOM 2839 O OD2 . ASP A 1 365 ? -16.836 30.628  -6.468  1.00 92.30 365 A 1 
ATOM 2840 N N   . ALA A 1 366 ? -12.184 29.165  -4.726  1.00 96.80 366 A 1 
ATOM 2841 C CA  . ALA A 1 366 ? -11.150 28.719  -3.796  1.00 96.83 366 A 1 
ATOM 2842 C C   . ALA A 1 366 ? -9.742  28.912  -4.388  1.00 96.78 366 A 1 
ATOM 2843 O O   . ALA A 1 366 ? -8.890  29.554  -3.776  1.00 96.13 366 A 1 
ATOM 2844 C CB  . ALA A 1 366 ? -11.424 27.256  -3.434  1.00 96.77 366 A 1 
ATOM 2845 N N   . VAL A 1 367 ? -9.523  28.459  -5.621  1.00 96.43 367 A 1 
ATOM 2846 C CA  . VAL A 1 367 ? -8.232  28.582  -6.320  1.00 95.79 367 A 1 
ATOM 2847 C C   . VAL A 1 367 ? -7.846  30.048  -6.560  1.00 95.70 367 A 1 
ATOM 2848 O O   . VAL A 1 367 ? -6.675  30.413  -6.423  1.00 95.11 367 A 1 
ATOM 2849 C CB  . VAL A 1 367 ? -8.266  27.797  -7.642  1.00 94.98 367 A 1 
ATOM 2850 C CG1 . VAL A 1 367 ? -6.977  27.963  -8.455  1.00 92.40 367 A 1 
ATOM 2851 C CG2 . VAL A 1 367 ? -8.441  26.294  -7.403  1.00 92.44 367 A 1 
ATOM 2852 N N   . ARG A 1 368 ? -8.808  30.918  -6.898  1.00 95.80 368 A 1 
ATOM 2853 C CA  . ARG A 1 368 ? -8.557  32.368  -7.029  1.00 95.56 368 A 1 
ATOM 2854 C C   . ARG A 1 368 ? -8.115  33.010  -5.720  1.00 95.91 368 A 1 
ATOM 2855 O O   . ARG A 1 368 ? -7.316  33.939  -5.766  1.00 95.30 368 A 1 
ATOM 2856 C CB  . ARG A 1 368 ? -9.796  33.096  -7.564  1.00 95.10 368 A 1 
ATOM 2857 C CG  . ARG A 1 368 ? -9.918  32.961  -9.089  1.00 89.79 368 A 1 
ATOM 2858 C CD  . ARG A 1 368 ? -11.034 33.839  -9.650  1.00 89.14 368 A 1 
ATOM 2859 N NE  . ARG A 1 368 ? -12.387 33.393  -9.252  1.00 82.09 368 A 1 
ATOM 2860 C CZ  . ARG A 1 368 ? -13.415 33.212  -10.069 1.00 75.90 368 A 1 
ATOM 2861 N NH1 . ARG A 1 368 ? -13.311 33.339  -11.357 1.00 66.02 368 A 1 
ATOM 2862 N NH2 . ARG A 1 368 ? -14.591 32.892  -9.610  1.00 66.71 368 A 1 
ATOM 2863 N N   . ASN A 1 369 ? -8.588  32.490  -4.597  1.00 96.33 369 A 1 
ATOM 2864 C CA  . ASN A 1 369 ? -8.256  32.949  -3.253  1.00 96.84 369 A 1 
ATOM 2865 C C   . ASN A 1 369 ? -7.087  32.173  -2.614  1.00 97.15 369 A 1 
ATOM 2866 O O   . ASN A 1 369 ? -6.849  32.309  -1.423  1.00 96.20 369 A 1 
ATOM 2867 C CB  . ASN A 1 369 ? -9.533  32.949  -2.404  1.00 97.13 369 A 1 
ATOM 2868 C CG  . ASN A 1 369 ? -10.502 34.035  -2.837  1.00 96.70 369 A 1 
ATOM 2869 O OD1 . ASN A 1 369 ? -10.333 35.207  -2.540  1.00 87.46 369 A 1 
ATOM 2870 N ND2 . ASN A 1 369 ? -11.537 33.691  -3.557  1.00 88.63 369 A 1 
ATOM 2871 N N   . GLY A 1 370 ? -6.338  31.379  -3.390  1.00 95.65 370 A 1 
ATOM 2872 C CA  . GLY A 1 370 ? -5.098  30.749  -2.926  1.00 95.68 370 A 1 
ATOM 2873 C C   . GLY A 1 370 ? -5.270  29.421  -2.186  1.00 96.55 370 A 1 
ATOM 2874 O O   . GLY A 1 370 ? -4.335  29.006  -1.507  1.00 95.70 370 A 1 
ATOM 2875 N N   . ILE A 1 371 ? -6.423  28.743  -2.321  1.00 96.13 371 A 1 
ATOM 2876 C CA  . ILE A 1 371 ? -6.656  27.406  -1.758  1.00 96.60 371 A 1 
ATOM 2877 C C   . ILE A 1 371 ? -6.468  26.351  -2.853  1.00 96.37 371 A 1 
ATOM 2878 O O   . ILE A 1 371 ? -7.134  26.391  -3.889  1.00 95.38 371 A 1 
ATOM 2879 C CB  . ILE A 1 371 ? -8.043  27.291  -1.079  1.00 96.78 371 A 1 
ATOM 2880 C CG1 . ILE A 1 371 ? -8.250  28.413  -0.031  1.00 95.75 371 A 1 
ATOM 2881 C CG2 . ILE A 1 371 ? -8.204  25.899  -0.437  1.00 95.58 371 A 1 
ATOM 2882 C CD1 . ILE A 1 371 ? -9.603  28.367  0.685   1.00 93.54 371 A 1 
ATOM 2883 N N   . GLY A 1 372 ? -5.572  25.382  -2.605  1.00 95.49 372 A 1 
ATOM 2884 C CA  . GLY A 1 372 ? -5.397  24.175  -3.412  1.00 95.15 372 A 1 
ATOM 2885 C C   . GLY A 1 372 ? -5.982  22.948  -2.711  1.00 95.83 372 A 1 
ATOM 2886 O O   . GLY A 1 372 ? -5.937  22.860  -1.490  1.00 95.38 372 A 1 
ATOM 2887 N N   . TYR A 1 373 ? -6.514  21.982  -3.465  1.00 95.43 373 A 1 
ATOM 2888 C CA  . TYR A 1 373 ? -7.115  20.760  -2.924  1.00 95.58 373 A 1 
ATOM 2889 C C   . TYR A 1 373 ? -6.592  19.501  -3.622  1.00 95.38 373 A 1 
ATOM 2890 O O   . TYR A 1 373 ? -6.715  19.343  -4.841  1.00 94.00 373 A 1 
ATOM 2891 C CB  . TYR A 1 373 ? -8.646  20.866  -2.998  1.00 95.14 373 A 1 
ATOM 2892 C CG  . TYR A 1 373 ? -9.413  19.638  -2.518  1.00 95.06 373 A 1 
ATOM 2893 C CD1 . TYR A 1 373 ? -10.351 19.019  -3.367  1.00 91.01 373 A 1 
ATOM 2894 C CD2 . TYR A 1 373 ? -9.205  19.122  -1.225  1.00 90.73 373 A 1 
ATOM 2895 C CE1 . TYR A 1 373 ? -11.080 17.900  -2.926  1.00 89.95 373 A 1 
ATOM 2896 C CE2 . TYR A 1 373 ? -9.925  17.990  -0.784  1.00 89.70 373 A 1 
ATOM 2897 C CZ  . TYR A 1 373 ? -10.868 17.379  -1.636  1.00 92.34 373 A 1 
ATOM 2898 O OH  . TYR A 1 373 ? -11.566 16.289  -1.222  1.00 91.01 373 A 1 
ATOM 2899 N N   . LEU A 1 374 ? -5.998  18.603  -2.825  1.00 96.08 374 A 1 
ATOM 2900 C CA  . LEU A 1 374 ? -5.567  17.268  -3.214  1.00 95.54 374 A 1 
ATOM 2901 C C   . LEU A 1 374 ? -6.623  16.283  -2.718  1.00 95.77 374 A 1 
ATOM 2902 O O   . LEU A 1 374 ? -6.686  16.004  -1.526  1.00 94.77 374 A 1 
ATOM 2903 C CB  . LEU A 1 374 ? -4.182  16.953  -2.631  1.00 94.34 374 A 1 
ATOM 2904 C CG  . LEU A 1 374 ? -3.035  17.813  -3.195  1.00 84.73 374 A 1 
ATOM 2905 C CD1 . LEU A 1 374 ? -2.856  19.147  -2.455  1.00 76.01 374 A 1 
ATOM 2906 C CD2 . LEU A 1 374 ? -1.725  17.037  -3.071  1.00 77.27 374 A 1 
ATOM 2907 N N   . SER A 1 375 ? -7.461  15.810  -3.627  1.00 94.79 375 A 1 
ATOM 2908 C CA  . SER A 1 375 ? -8.554  14.885  -3.313  1.00 94.29 375 A 1 
ATOM 2909 C C   . SER A 1 375 ? -8.046  13.472  -3.027  1.00 93.79 375 A 1 
ATOM 2910 O O   . SER A 1 375 ? -7.143  12.999  -3.720  1.00 92.19 375 A 1 
ATOM 2911 C CB  . SER A 1 375 ? -9.532  14.840  -4.485  1.00 92.97 375 A 1 
ATOM 2912 O OG  . SER A 1 375 ? -10.639 14.008  -4.223  1.00 83.73 375 A 1 
ATOM 2913 N N   . GLU A 1 376 ? -8.715  12.770  -2.115  1.00 93.05 376 A 1 
ATOM 2914 C CA  . GLU A 1 376 ? -8.609  11.321  -1.894  1.00 91.89 376 A 1 
ATOM 2915 C C   . GLU A 1 376 ? -8.680  10.527  -3.216  1.00 91.37 376 A 1 
ATOM 2916 O O   . GLU A 1 376 ? -7.786  9.733   -3.541  1.00 87.59 376 A 1 
ATOM 2917 C CB  . GLU A 1 376 ? -9.763  10.923  -0.960  1.00 90.00 376 A 1 
ATOM 2918 C CG  . GLU A 1 376 ? -9.830  9.411   -0.709  1.00 83.93 376 A 1 
ATOM 2919 C CD  . GLU A 1 376 ? -10.984 9.044   0.236   1.00 82.86 376 A 1 
ATOM 2920 O OE1 . GLU A 1 376 ? -10.832 8.030   0.938   1.00 73.61 376 A 1 
ATOM 2921 O OE2 . GLU A 1 376 ? -12.042 9.700   0.182   1.00 74.93 376 A 1 
ATOM 2922 N N   . ASP A 1 377 ? -9.683  10.801  -4.052  1.00 91.34 377 A 1 
ATOM 2923 C CA  . ASP A 1 377 ? -9.760  10.241  -5.403  1.00 91.19 377 A 1 
ATOM 2924 C C   . ASP A 1 377 ? -9.001  11.127  -6.404  1.00 91.81 377 A 1 
ATOM 2925 O O   . ASP A 1 377 ? -9.562  11.850  -7.237  1.00 90.43 377 A 1 
ATOM 2926 C CB  . ASP A 1 377 ? -11.204 9.934   -5.822  1.00 89.87 377 A 1 
ATOM 2927 C CG  . ASP A 1 377 ? -11.280 9.141   -7.143  1.00 87.03 377 A 1 
ATOM 2928 O OD1 . ASP A 1 377 ? -10.251 9.029   -7.868  1.00 83.02 377 A 1 
ATOM 2929 O OD2 . ASP A 1 377 ? -12.395 8.685   -7.479  1.00 82.05 377 A 1 
ATOM 2930 N N   . ARG A 1 378 ? -7.662  11.021  -6.346  1.00 92.34 378 A 1 
ATOM 2931 C CA  . ARG A 1 378 ? -6.772  11.739  -7.271  1.00 91.95 378 A 1 
ATOM 2932 C C   . ARG A 1 378 ? -7.045  11.433  -8.743  1.00 92.35 378 A 1 
ATOM 2933 O O   . ARG A 1 378 ? -6.822  12.297  -9.586  1.00 90.40 378 A 1 
ATOM 2934 C CB  . ARG A 1 378 ? -5.291  11.479  -6.918  1.00 89.72 378 A 1 
ATOM 2935 C CG  . ARG A 1 378 ? -4.817  10.054  -7.235  1.00 82.97 378 A 1 
ATOM 2936 C CD  . ARG A 1 378 ? -3.333  9.866   -6.883  1.00 84.39 378 A 1 
ATOM 2937 N NE  . ARG A 1 378 ? -2.913  8.476   -7.136  1.00 80.52 378 A 1 
ATOM 2938 C CZ  . ARG A 1 378 ? -3.090  7.444   -6.314  1.00 80.47 378 A 1 
ATOM 2939 N NH1 . ARG A 1 378 ? -3.695  7.558   -5.166  1.00 68.05 378 A 1 
ATOM 2940 N NH2 . ARG A 1 378 ? -2.660  6.268   -6.643  1.00 71.32 378 A 1 
ATOM 2941 N N   . LYS A 1 379 ? -7.503  10.216  -9.073  1.00 90.77 379 A 1 
ATOM 2942 C CA  . LYS A 1 379 ? -7.728  9.798   -10.465 1.00 89.94 379 A 1 
ATOM 2943 C C   . LYS A 1 379 ? -8.961  10.471  -11.061 1.00 91.07 379 A 1 
ATOM 2944 O O   . LYS A 1 379 ? -8.960  10.782  -12.248 1.00 88.55 379 A 1 
ATOM 2945 C CB  . LYS A 1 379 ? -7.862  8.273   -10.568 1.00 88.67 379 A 1 
ATOM 2946 C CG  . LYS A 1 379 ? -6.567  7.514   -10.242 1.00 86.55 379 A 1 
ATOM 2947 C CD  . LYS A 1 379 ? -6.776  6.005   -10.425 1.00 80.80 379 A 1 
ATOM 2948 C CE  . LYS A 1 379 ? -5.497  5.218   -10.127 1.00 75.39 379 A 1 
ATOM 2949 N NZ  . LYS A 1 379 ? -5.717  3.750   -10.235 1.00 66.94 379 A 1 
ATOM 2950 N N   . ARG A 1 380 ? -9.986  10.702  -10.246 1.00 91.57 380 A 1 
ATOM 2951 C CA  . ARG A 1 380 ? -11.243 11.322  -10.674 1.00 91.52 380 A 1 
ATOM 2952 C C   . ARG A 1 380 ? -11.228 12.844  -10.560 1.00 92.13 380 A 1 
ATOM 2953 O O   . ARG A 1 380 ? -11.743 13.516  -11.448 1.00 90.43 380 A 1 
ATOM 2954 C CB  . ARG A 1 380 ? -12.378 10.692  -9.861  1.00 91.06 380 A 1 
ATOM 2955 C CG  . ARG A 1 380 ? -13.755 11.112  -10.369 1.00 84.44 380 A 1 
ATOM 2956 C CD  . ARG A 1 380 ? -14.824 10.343  -9.598  1.00 81.69 380 A 1 
ATOM 2957 N NE  . ARG A 1 380 ? -16.179 10.730  -10.031 1.00 74.59 380 A 1 
ATOM 2958 C CZ  . ARG A 1 380 ? -17.306 10.263  -9.528  1.00 67.26 380 A 1 
ATOM 2959 N NH1 . ARG A 1 380 ? -17.316 9.379   -8.571  1.00 63.39 380 A 1 
ATOM 2960 N NH2 . ARG A 1 380 ? -18.454 10.685  -9.983  1.00 59.50 380 A 1 
ATOM 2961 N N   . PHE A 1 381 ? -10.656 13.379  -9.482  1.00 92.38 381 A 1 
ATOM 2962 C CA  . PHE A 1 381 ? -10.748 14.806  -9.155  1.00 92.48 381 A 1 
ATOM 2963 C C   . PHE A 1 381 ? -9.399  15.540  -9.137  1.00 93.08 381 A 1 
ATOM 2964 O O   . PHE A 1 381 ? -9.368  16.764  -9.252  1.00 90.69 381 A 1 
ATOM 2965 C CB  . PHE A 1 381 ? -11.465 14.954  -7.809  1.00 91.91 381 A 1 
ATOM 2966 C CG  . PHE A 1 381 ? -12.838 14.303  -7.735  1.00 91.59 381 A 1 
ATOM 2967 C CD1 . PHE A 1 381 ? -13.882 14.750  -8.568  1.00 86.59 381 A 1 
ATOM 2968 C CD2 . PHE A 1 381 ? -13.079 13.264  -6.814  1.00 87.18 381 A 1 
ATOM 2969 C CE1 . PHE A 1 381 ? -15.159 14.168  -8.477  1.00 85.22 381 A 1 
ATOM 2970 C CE2 . PHE A 1 381 ? -14.360 12.686  -6.723  1.00 85.52 381 A 1 
ATOM 2971 C CZ  . PHE A 1 381 ? -15.400 13.141  -7.549  1.00 87.10 381 A 1 
ATOM 2972 N N   . GLY A 1 382 ? -8.281  14.835  -8.997  1.00 90.61 382 A 1 
ATOM 2973 C CA  . GLY A 1 382 ? -6.956  15.447  -8.872  1.00 90.46 382 A 1 
ATOM 2974 C C   . GLY A 1 382 ? -6.273  15.733  -10.205 1.00 92.00 382 A 1 
ATOM 2975 O O   . GLY A 1 382 ? -5.661  16.796  -10.373 1.00 89.53 382 A 1 
ATOM 2976 N N   . CYS A 1 383 ? -6.364  14.801  -11.162 1.00 92.70 383 A 1 
ATOM 2977 C CA  . CYS A 1 383 ? -5.580  14.836  -12.395 1.00 93.03 383 A 1 
ATOM 2978 C C   . CYS A 1 383 ? -6.322  14.256  -13.608 1.00 94.32 383 A 1 
ATOM 2979 O O   . CYS A 1 383 ? -7.305  13.526  -13.476 1.00 92.54 383 A 1 
ATOM 2980 C CB  . CYS A 1 383 ? -4.253  14.120  -12.129 1.00 90.07 383 A 1 
ATOM 2981 S SG  . CYS A 1 383 ? -4.489  12.351  -11.787 1.00 88.46 383 A 1 
ATOM 2982 N N   . VAL A 1 384 ? -5.816  14.553  -14.808 1.00 93.83 384 A 1 
ATOM 2983 C CA  . VAL A 1 384 ? -6.323  13.998  -16.070 1.00 94.55 384 A 1 
ATOM 2984 C C   . VAL A 1 384 ? -5.320  12.969  -16.592 1.00 95.26 384 A 1 
ATOM 2985 O O   . VAL A 1 384 ? -4.336  13.314  -17.243 1.00 94.37 384 A 1 
ATOM 2986 C CB  . VAL A 1 384 ? -6.626  15.105  -17.097 1.00 93.92 384 A 1 
ATOM 2987 C CG1 . VAL A 1 384 ? -7.320  14.508  -18.327 1.00 90.63 384 A 1 
ATOM 2988 C CG2 . VAL A 1 384 ? -7.545  16.188  -16.520 1.00 90.54 384 A 1 
ATOM 2989 N N   . LEU A 1 385 ? -5.567  11.691  -16.312 1.00 93.34 385 A 1 
ATOM 2990 C CA  . LEU A 1 385 ? -4.645  10.585  -16.626 1.00 93.20 385 A 1 
ATOM 2991 C C   . LEU A 1 385 ? -4.283  10.464  -18.118 1.00 93.70 385 A 1 
ATOM 2992 O O   . LEU A 1 385 ? -3.191  10.006  -18.454 1.00 91.90 385 A 1 
ATOM 2993 C CB  . LEU A 1 385 ? -5.271  9.260   -16.150 1.00 92.02 385 A 1 
ATOM 2994 C CG  . LEU A 1 385 ? -5.431  9.102   -14.629 1.00 89.91 385 A 1 
ATOM 2995 C CD1 . LEU A 1 385 ? -6.117  7.765   -14.344 1.00 85.25 385 A 1 
ATOM 2996 C CD2 . LEU A 1 385 ? -4.085  9.112   -13.909 1.00 85.49 385 A 1 
ATOM 2997 N N   . GLY A 1 386 ? -5.193  10.858  -18.999 1.00 94.29 386 A 1 
ATOM 2998 C CA  . GLY A 1 386 ? -5.002  10.838  -20.452 1.00 94.23 386 A 1 
ATOM 2999 C C   . GLY A 1 386 ? -4.205  12.021  -21.015 1.00 95.16 386 A 1 
ATOM 3000 O O   . GLY A 1 386 ? -3.997  12.065  -22.223 1.00 93.27 386 A 1 
ATOM 3001 N N   . MET A 1 387 ? -3.772  12.962  -20.168 1.00 94.49 387 A 1 
ATOM 3002 C CA  . MET A 1 387 ? -2.947  14.107  -20.555 1.00 94.46 387 A 1 
ATOM 3003 C C   . MET A 1 387 ? -1.486  13.916  -20.138 1.00 94.54 387 A 1 
ATOM 3004 O O   . MET A 1 387 ? -1.169  13.086  -19.280 1.00 93.46 387 A 1 
ATOM 3005 C CB  . MET A 1 387 ? -3.518  15.400  -19.958 1.00 94.04 387 A 1 
ATOM 3006 C CG  . MET A 1 387 ? -4.807  15.835  -20.652 1.00 90.34 387 A 1 
ATOM 3007 S SD  . MET A 1 387 ? -5.504  17.359  -19.968 1.00 88.36 387 A 1 
ATOM 3008 C CE  . MET A 1 387 ? -5.989  18.198  -21.486 1.00 76.53 387 A 1 
ATOM 3009 N N   . ARG A 1 388 ? -0.584  14.715  -20.725 1.00 95.61 388 A 1 
ATOM 3010 C CA  . ARG A 1 388 ? 0.826   14.769  -20.341 1.00 95.54 388 A 1 
ATOM 3011 C C   . ARG A 1 388 ? 0.981   15.297  -18.912 1.00 95.95 388 A 1 
ATOM 3012 O O   . ARG A 1 388 ? 0.122   16.020  -18.393 1.00 95.34 388 A 1 
ATOM 3013 C CB  . ARG A 1 388 ? 1.619   15.648  -21.324 1.00 94.38 388 A 1 
ATOM 3014 C CG  . ARG A 1 388 ? 1.573   15.170  -22.783 1.00 90.79 388 A 1 
ATOM 3015 C CD  . ARG A 1 388 ? 2.350   16.123  -23.712 1.00 89.80 388 A 1 
ATOM 3016 N NE  . ARG A 1 388 ? 1.727   17.461  -23.779 1.00 84.89 388 A 1 
ATOM 3017 C CZ  . ARG A 1 388 ? 2.216   18.558  -24.346 1.00 83.39 388 A 1 
ATOM 3018 N NH1 . ARG A 1 388 ? 3.354   18.596  -24.970 1.00 76.08 388 A 1 
ATOM 3019 N NH2 . ARG A 1 388 ? 1.546   19.666  -24.293 1.00 75.21 388 A 1 
ATOM 3020 N N   . LEU A 1 389 ? 2.111   14.981  -18.287 1.00 94.86 389 A 1 
ATOM 3021 C CA  . LEU A 1 389 ? 2.509   15.560  -17.007 1.00 95.34 389 A 1 
ATOM 3022 C C   . LEU A 1 389 ? 2.520   17.096  -17.084 1.00 95.50 389 A 1 
ATOM 3023 O O   . LEU A 1 389 ? 1.891   17.746  -16.250 1.00 94.72 389 A 1 
ATOM 3024 C CB  . LEU A 1 389 ? 3.862   14.956  -16.608 1.00 94.66 389 A 1 
ATOM 3025 C CG  . LEU A 1 389 ? 4.433   15.436  -15.262 1.00 92.60 389 A 1 
ATOM 3026 C CD1 . LEU A 1 389 ? 5.528   14.465  -14.832 1.00 84.10 389 A 1 
ATOM 3027 C CD2 . LEU A 1 389 ? 5.090   16.824  -15.320 1.00 84.96 389 A 1 
ATOM 3028 N N   . ALA A 1 390 ? 3.165   17.664  -18.093 1.00 96.02 390 A 1 
ATOM 3029 C CA  . ALA A 1 390 ? 3.260   19.111  -18.280 1.00 95.80 390 A 1 
ATOM 3030 C C   . ALA A 1 390 ? 1.881   19.787  -18.312 1.00 95.61 390 A 1 
ATOM 3031 O O   . ALA A 1 390 ? 1.659   20.771  -17.607 1.00 94.85 390 A 1 
ATOM 3032 C CB  . ALA A 1 390 ? 4.040   19.384  -19.567 1.00 95.45 390 A 1 
ATOM 3033 N N   . ASP A 1 391 ? 0.925   19.209  -19.045 1.00 96.18 391 A 1 
ATOM 3034 C CA  . ASP A 1 391 ? -0.427  19.758  -19.165 1.00 95.81 391 A 1 
ATOM 3035 C C   . ASP A 1 391 ? -1.164  19.732  -17.822 1.00 95.93 391 A 1 
ATOM 3036 O O   . ASP A 1 391 ? -1.829  20.698  -17.454 1.00 94.90 391 A 1 
ATOM 3037 C CB  . ASP A 1 391 ? -1.236  18.960  -20.197 1.00 95.04 391 A 1 
ATOM 3038 C CG  . ASP A 1 391 ? -0.599  18.905  -21.583 1.00 93.21 391 A 1 
ATOM 3039 O OD1 . ASP A 1 391 ? 0.109   19.857  -21.968 1.00 88.24 391 A 1 
ATOM 3040 O OD2 . ASP A 1 391 ? -0.783  17.864  -22.256 1.00 88.38 391 A 1 
ATOM 3041 N N   . ASN A 1 392 ? -1.018  18.645  -17.052 1.00 95.29 392 A 1 
ATOM 3042 C CA  . ASN A 1 392 ? -1.616  18.527  -15.723 1.00 94.72 392 A 1 
ATOM 3043 C C   . ASN A 1 392 ? -1.077  19.584  -14.751 1.00 94.72 392 A 1 
ATOM 3044 O O   . ASN A 1 392 ? -1.859  20.176  -14.011 1.00 93.04 392 A 1 
ATOM 3045 C CB  . ASN A 1 392 ? -1.370  17.116  -15.170 1.00 94.69 392 A 1 
ATOM 3046 C CG  . ASN A 1 392 ? -2.431  16.138  -15.617 1.00 94.47 392 A 1 
ATOM 3047 O OD1 . ASN A 1 392 ? -3.452  15.984  -14.971 1.00 88.82 392 A 1 
ATOM 3048 N ND2 . ASN A 1 392 ? -2.223  15.467  -16.724 1.00 89.62 392 A 1 
ATOM 3049 N N   . VAL A 1 393 ? 0.235   19.834  -14.755 1.00 96.12 393 A 1 
ATOM 3050 C CA  . VAL A 1 393 ? 0.885   20.813  -13.869 1.00 95.72 393 A 1 
ATOM 3051 C C   . VAL A 1 393 ? 0.367   22.227  -14.134 1.00 95.52 393 A 1 
ATOM 3052 O O   . VAL A 1 393 ? 0.028   22.942  -13.194 1.00 94.41 393 A 1 
ATOM 3053 C CB  . VAL A 1 393 ? 2.421   20.727  -14.005 1.00 95.09 393 A 1 
ATOM 3054 C CG1 . VAL A 1 393 ? 3.147   21.865  -13.279 1.00 90.60 393 A 1 
ATOM 3055 C CG2 . VAL A 1 393 ? 2.948   19.416  -13.410 1.00 90.57 393 A 1 
ATOM 3056 N N   . VAL A 1 394 ? 0.244   22.641  -15.391 1.00 96.03 394 A 1 
ATOM 3057 C CA  . VAL A 1 394 ? -0.136  24.024  -15.734 1.00 95.70 394 A 1 
ATOM 3058 C C   . VAL A 1 394 ? -1.644  24.278  -15.764 1.00 95.38 394 A 1 
ATOM 3059 O O   . VAL A 1 394 ? -2.062  25.440  -15.821 1.00 94.45 394 A 1 
ATOM 3060 C CB  . VAL A 1 394 ? 0.513   24.495  -17.043 1.00 95.22 394 A 1 
ATOM 3061 C CG1 . VAL A 1 394 ? 2.037   24.355  -16.985 1.00 91.41 394 A 1 
ATOM 3062 C CG2 . VAL A 1 394 ? -0.054  23.786  -18.276 1.00 91.32 394 A 1 
ATOM 3063 N N   . LEU A 1 395 ? -2.475  23.232  -15.692 1.00 94.65 395 A 1 
ATOM 3064 C CA  . LEU A 1 395 ? -3.928  23.303  -15.904 1.00 93.91 395 A 1 
ATOM 3065 C C   . LEU A 1 395 ? -4.650  24.413  -15.105 1.00 94.03 395 A 1 
ATOM 3066 O O   . LEU A 1 395 ? -5.435  25.144  -15.712 1.00 92.98 395 A 1 
ATOM 3067 C CB  . LEU A 1 395 ? -4.526  21.901  -15.655 1.00 92.43 395 A 1 
ATOM 3068 C CG  . LEU A 1 395 ? -5.980  21.724  -16.131 1.00 85.69 395 A 1 
ATOM 3069 C CD1 . LEU A 1 395 ? -6.084  21.766  -17.654 1.00 81.39 395 A 1 
ATOM 3070 C CD2 . LEU A 1 395 ? -6.509  20.366  -15.658 1.00 81.09 395 A 1 
ATOM 3071 N N   . PRO A 1 396 ? -4.395  24.646  -13.786 1.00 94.91 396 A 1 
ATOM 3072 C CA  . PRO A 1 396 ? -5.066  25.709  -13.019 1.00 94.02 396 A 1 
ATOM 3073 C C   . PRO A 1 396 ? -4.632  27.122  -13.405 1.00 94.27 396 A 1 
ATOM 3074 O O   . PRO A 1 396 ? -5.275  28.104  -13.028 1.00 92.47 396 A 1 
ATOM 3075 C CB  . PRO A 1 396 ? -4.722  25.458  -11.546 1.00 92.71 396 A 1 
ATOM 3076 C CG  . PRO A 1 396 ? -4.160  24.056  -11.532 1.00 89.41 396 A 1 
ATOM 3077 C CD  . PRO A 1 396 ? -3.530  23.899  -12.904 1.00 92.94 396 A 1 
ATOM 3078 N N   . SER A 1 397 ? -3.521  27.237  -14.113 1.00 93.95 397 A 1 
ATOM 3079 C CA  . SER A 1 397 ? -2.903  28.489  -14.545 1.00 93.89 397 A 1 
ATOM 3080 C C   . SER A 1 397 ? -2.880  28.630  -16.067 1.00 94.84 397 A 1 
ATOM 3081 O O   . SER A 1 397 ? -2.147  29.471  -16.585 1.00 93.06 397 A 1 
ATOM 3082 C CB  . SER A 1 397 ? -1.489  28.594  -13.964 1.00 92.05 397 A 1 
ATOM 3083 O OG  . SER A 1 397 ? -1.561  28.612  -12.556 1.00 83.43 397 A 1 
ATOM 3084 N N   . LEU A 1 398 ? -3.670  27.841  -16.791 1.00 93.44 398 A 1 
ATOM 3085 C CA  . LEU A 1 398 ? -3.603  27.722  -18.254 1.00 93.63 398 A 1 
ATOM 3086 C C   . LEU A 1 398 ? -3.693  29.078  -18.977 1.00 94.37 398 A 1 
ATOM 3087 O O   . LEU A 1 398 ? -3.004  29.295  -19.970 1.00 93.50 398 A 1 
ATOM 3088 C CB  . LEU A 1 398 ? -4.717  26.759  -18.711 1.00 92.56 398 A 1 
ATOM 3089 C CG  . LEU A 1 398 ? -4.628  26.358  -20.196 1.00 89.25 398 A 1 
ATOM 3090 C CD1 . LEU A 1 398 ? -3.390  25.513  -20.480 1.00 84.66 398 A 1 
ATOM 3091 C CD2 . LEU A 1 398 ? -5.867  25.548  -20.585 1.00 85.37 398 A 1 
ATOM 3092 N N   . GLY A 1 399 ? -4.464  30.028  -18.432 1.00 94.17 399 A 1 
ATOM 3093 C CA  . GLY A 1 399 ? -4.567  31.393  -18.966 1.00 93.85 399 A 1 
ATOM 3094 C C   . GLY A 1 399 ? -3.220  32.125  -19.078 1.00 94.91 399 A 1 
ATOM 3095 O O   . GLY A 1 399 ? -3.032  32.916  -19.997 1.00 93.86 399 A 1 
ATOM 3096 N N   . ASN A 1 400 ? -2.240  31.802  -18.216 1.00 94.44 400 A 1 
ATOM 3097 C CA  . ASN A 1 400 ? -0.894  32.395  -18.245 1.00 94.60 400 A 1 
ATOM 3098 C C   . ASN A 1 400 ? -0.026  31.879  -19.413 1.00 95.61 400 A 1 
ATOM 3099 O O   . ASN A 1 400 ? 1.074   32.401  -19.652 1.00 94.02 400 A 1 
ATOM 3100 C CB  . ASN A 1 400 ? -0.200  32.120  -16.897 1.00 93.72 400 A 1 
ATOM 3101 C CG  . ASN A 1 400 ? -0.893  32.759  -15.703 1.00 91.74 400 A 1 
ATOM 3102 O OD1 . ASN A 1 400 ? -1.722  33.645  -15.815 1.00 84.23 400 A 1 
ATOM 3103 N ND2 . ASN A 1 400 ? -0.555  32.338  -14.506 1.00 84.44 400 A 1 
ATOM 3104 N N   . TYR A 1 401 ? -0.504  30.858  -20.109 1.00 95.24 401 A 1 
ATOM 3105 C CA  . TYR A 1 401 ? 0.175   30.188  -21.221 1.00 95.67 401 A 1 
ATOM 3106 C C   . TYR A 1 401 ? -0.492  30.450  -22.574 1.00 96.08 401 A 1 
ATOM 3107 O O   . TYR A 1 401 ? 0.028   30.023  -23.602 1.00 93.58 401 A 1 
ATOM 3108 C CB  . TYR A 1 401 ? 0.276   28.685  -20.922 1.00 95.57 401 A 1 
ATOM 3109 C CG  . TYR A 1 401 ? 1.018   28.396  -19.631 1.00 96.19 401 A 1 
ATOM 3110 C CD1 . TYR A 1 401 ? 2.416   28.271  -19.634 1.00 93.88 401 A 1 
ATOM 3111 C CD2 . TYR A 1 401 ? 0.307   28.296  -18.420 1.00 94.57 401 A 1 
ATOM 3112 C CE1 . TYR A 1 401 ? 3.107   28.058  -18.428 1.00 93.76 401 A 1 
ATOM 3113 C CE2 . TYR A 1 401 ? 0.994   28.090  -17.207 1.00 94.18 401 A 1 
ATOM 3114 C CZ  . TYR A 1 401 ? 2.394   27.976  -17.211 1.00 94.85 401 A 1 
ATOM 3115 O OH  . TYR A 1 401 ? 3.052   27.810  -16.038 1.00 93.56 401 A 1 
ATOM 3116 N N   . VAL A 1 402 ? -1.608  31.178  -22.595 1.00 95.28 402 A 1 
ATOM 3117 C CA  . VAL A 1 402 ? -2.280  31.589  -23.830 1.00 94.44 402 A 1 
ATOM 3118 C C   . VAL A 1 402 ? -1.562  32.802  -24.430 1.00 93.89 402 A 1 
ATOM 3119 O O   . VAL A 1 402 ? -1.379  33.829  -23.778 1.00 92.38 402 A 1 
ATOM 3120 C CB  . VAL A 1 402 ? -3.776  31.868  -23.585 1.00 93.44 402 A 1 
ATOM 3121 C CG1 . VAL A 1 402 ? -4.491  32.261  -24.883 1.00 87.56 402 A 1 
ATOM 3122 C CG2 . VAL A 1 402 ? -4.489  30.625  -23.034 1.00 88.29 402 A 1 
ATOM 3123 N N   . LYS A 1 403 ? -1.167  32.707  -25.702 1.00 93.78 403 A 1 
ATOM 3124 C CA  . LYS A 1 403 ? -0.606  33.809  -26.488 1.00 92.72 403 A 1 
ATOM 3125 C C   . LYS A 1 403 ? -1.473  34.038  -27.730 1.00 93.36 403 A 1 
ATOM 3126 O O   . LYS A 1 403 ? -1.315  33.365  -28.748 1.00 89.26 403 A 1 
ATOM 3127 C CB  . LYS A 1 403 ? 0.872   33.518  -26.805 1.00 90.10 403 A 1 
ATOM 3128 C CG  . LYS A 1 403 ? 1.558   34.753  -27.409 1.00 82.01 403 A 1 
ATOM 3129 C CD  . LYS A 1 403 ? 3.044   34.478  -27.681 1.00 77.40 403 A 1 
ATOM 3130 C CE  . LYS A 1 403 ? 3.694   35.735  -28.270 1.00 71.84 403 A 1 
ATOM 3131 N NZ  . LYS A 1 403 ? 5.134   35.529  -28.578 1.00 62.28 403 A 1 
ATOM 3132 N N   . GLY A 1 404 ? -2.399  34.992  -27.631 1.00 91.35 404 A 1 
ATOM 3133 C CA  . GLY A 1 404 ? -3.425  35.185  -28.661 1.00 91.73 404 A 1 
ATOM 3134 C C   . GLY A 1 404 ? -4.391  33.994  -28.692 1.00 92.62 404 A 1 
ATOM 3135 O O   . GLY A 1 404 ? -5.045  33.722  -27.692 1.00 87.85 404 A 1 
ATOM 3136 N N   . LEU A 1 405 ? -4.457  33.281  -29.812 1.00 93.68 405 A 1 
ATOM 3137 C CA  . LEU A 1 405 ? -5.315  32.095  -29.984 1.00 94.11 405 A 1 
ATOM 3138 C C   . LEU A 1 405 ? -4.588  30.759  -29.727 1.00 94.37 405 A 1 
ATOM 3139 O O   . LEU A 1 405 ? -5.202  29.704  -29.845 1.00 91.02 405 A 1 
ATOM 3140 C CB  . LEU A 1 405 ? -5.917  32.122  -31.407 1.00 92.78 405 A 1 
ATOM 3141 C CG  . LEU A 1 405 ? -6.909  33.275  -31.660 1.00 85.89 405 A 1 
ATOM 3142 C CD1 . LEU A 1 405 ? -7.265  33.322  -33.149 1.00 79.45 405 A 1 
ATOM 3143 C CD2 . LEU A 1 405 ? -8.202  33.112  -30.861 1.00 80.20 405 A 1 
ATOM 3144 N N   . PHE A 1 406 ? -3.293  30.789  -29.395 1.00 93.66 406 A 1 
ATOM 3145 C CA  . PHE A 1 406 ? -2.459  29.589  -29.288 1.00 94.14 406 A 1 
ATOM 3146 C C   . PHE A 1 406 ? -1.875  29.416  -27.886 1.00 94.49 406 A 1 
ATOM 3147 O O   . PHE A 1 406 ? -1.601  30.390  -27.179 1.00 91.70 406 A 1 
ATOM 3148 C CB  . PHE A 1 406 ? -1.357  29.636  -30.353 1.00 92.12 406 A 1 
ATOM 3149 C CG  . PHE A 1 406 ? -1.883  29.697  -31.772 1.00 91.12 406 A 1 
ATOM 3150 C CD1 . PHE A 1 406 ? -2.362  28.533  -32.404 1.00 84.21 406 A 1 
ATOM 3151 C CD2 . PHE A 1 406 ? -1.916  30.926  -32.463 1.00 85.58 406 A 1 
ATOM 3152 C CE1 . PHE A 1 406 ? -2.867  28.596  -33.715 1.00 82.73 406 A 1 
ATOM 3153 C CE2 . PHE A 1 406 ? -2.423  30.988  -33.772 1.00 83.96 406 A 1 
ATOM 3154 C CZ  . PHE A 1 406 ? -2.897  29.821  -34.400 1.00 85.81 406 A 1 
ATOM 3155 N N   . LEU A 1 407 ? -1.641  28.161  -27.496 1.00 94.45 407 A 1 
ATOM 3156 C CA  . LEU A 1 407 ? -0.892  27.815  -26.292 1.00 94.41 407 A 1 
ATOM 3157 C C   . LEU A 1 407 ? 0.616   27.911  -26.555 1.00 94.58 407 A 1 
ATOM 3158 O O   . LEU A 1 407 ? 1.115   27.518  -27.607 1.00 93.30 407 A 1 
ATOM 3159 C CB  . LEU A 1 407 ? -1.291  26.411  -25.802 1.00 92.85 407 A 1 
ATOM 3160 C CG  . LEU A 1 407 ? -2.733  26.317  -25.269 1.00 89.29 407 A 1 
ATOM 3161 C CD1 . LEU A 1 407 ? -3.066  24.864  -24.933 1.00 83.57 407 A 1 
ATOM 3162 C CD2 . LEU A 1 407 ? -2.938  27.154  -24.002 1.00 85.03 407 A 1 
ATOM 3163 N N   . ASN A 1 408 ? 1.347   28.421  -25.574 1.00 95.63 408 A 1 
ATOM 3164 C CA  . ASN A 1 408 ? 2.803   28.466  -25.608 1.00 95.67 408 A 1 
ATOM 3165 C C   . ASN A 1 408 ? 3.387   27.154  -25.051 1.00 95.87 408 A 1 
ATOM 3166 O O   . ASN A 1 408 ? 3.822   27.101  -23.899 1.00 95.29 408 A 1 
ATOM 3167 C CB  . ASN A 1 408 ? 3.284   29.727  -24.873 1.00 94.94 408 A 1 
ATOM 3168 C CG  . ASN A 1 408 ? 4.778   29.957  -25.026 1.00 94.05 408 A 1 
ATOM 3169 O OD1 . ASN A 1 408 ? 5.551   29.144  -25.506 1.00 89.23 408 A 1 
ATOM 3170 N ND2 . ASN A 1 408 ? 5.246   31.114  -24.626 1.00 88.85 408 A 1 
ATOM 3171 N N   . GLU A 1 409 ? 3.434   26.122  -25.885 1.00 95.31 409 A 1 
ATOM 3172 C CA  . GLU A 1 409 ? 3.949   24.787  -25.544 1.00 95.08 409 A 1 
ATOM 3173 C C   . GLU A 1 409 ? 5.362   24.820  -24.945 1.00 95.58 409 A 1 
ATOM 3174 O O   . GLU A 1 409 ? 5.645   24.154  -23.954 1.00 94.55 409 A 1 
ATOM 3175 C CB  . GLU A 1 409 ? 3.973   23.919  -26.814 1.00 93.82 409 A 1 
ATOM 3176 C CG  . GLU A 1 409 ? 2.572   23.546  -27.322 1.00 85.58 409 A 1 
ATOM 3177 C CD  . GLU A 1 409 ? 1.777   22.711  -26.308 1.00 85.32 409 A 1 
ATOM 3178 O OE1 . GLU A 1 409 ? 0.544   22.880  -26.284 1.00 75.15 409 A 1 
ATOM 3179 O OE2 . GLU A 1 409 ? 2.409   21.927  -25.565 1.00 76.98 409 A 1 
ATOM 3180 N N   . LYS A 1 410 ? 6.251   25.641  -25.482 1.00 95.71 410 A 1 
ATOM 3181 C CA  . LYS A 1 410 ? 7.628   25.747  -24.978 1.00 95.42 410 A 1 
ATOM 3182 C C   . LYS A 1 410 ? 7.665   26.264  -23.540 1.00 96.04 410 A 1 
ATOM 3183 O O   . LYS A 1 410 ? 8.450   25.775  -22.737 1.00 95.23 410 A 1 
ATOM 3184 C CB  . LYS A 1 410 ? 8.460   26.625  -25.925 1.00 94.93 410 A 1 
ATOM 3185 C CG  . LYS A 1 410 ? 9.945   26.619  -25.531 1.00 85.31 410 A 1 
ATOM 3186 C CD  . LYS A 1 410 ? 10.795  27.407  -26.536 1.00 81.07 410 A 1 
ATOM 3187 C CE  . LYS A 1 410 ? 12.263  27.329  -26.108 1.00 74.09 410 A 1 
ATOM 3188 N NZ  . LYS A 1 410 ? 13.167  28.033  -27.053 1.00 63.13 410 A 1 
ATOM 3189 N N   . LYS A 1 411 ? 6.820   27.245  -23.210 1.00 96.06 411 A 1 
ATOM 3190 C CA  . LYS A 1 411 ? 6.698   27.755  -21.841 1.00 96.04 411 A 1 
ATOM 3191 C C   . LYS A 1 411 ? 6.082   26.703  -20.912 1.00 96.58 411 A 1 
ATOM 3192 O O   . LYS A 1 411 ? 6.600   26.511  -19.825 1.00 95.90 411 A 1 
ATOM 3193 C CB  . LYS A 1 411 ? 5.912   29.076  -21.843 1.00 95.61 411 A 1 
ATOM 3194 C CG  . LYS A 1 411 ? 5.987   29.743  -20.465 1.00 93.22 411 A 1 
ATOM 3195 C CD  . LYS A 1 411 ? 5.131   31.008  -20.367 1.00 90.43 411 A 1 
ATOM 3196 C CE  . LYS A 1 411 ? 5.204   31.473  -18.908 1.00 86.04 411 A 1 
ATOM 3197 N NZ  . LYS A 1 411 ? 4.126   32.420  -18.550 1.00 78.76 411 A 1 
ATOM 3198 N N   . ILE A 1 412 ? 5.047   25.983  -21.356 1.00 96.29 412 A 1 
ATOM 3199 C CA  . ILE A 1 412 ? 4.419   24.888  -20.595 1.00 96.16 412 A 1 
ATOM 3200 C C   . ILE A 1 412 ? 5.456   23.827  -20.217 1.00 96.24 412 A 1 
ATOM 3201 O O   . ILE A 1 412 ? 5.578   23.489  -19.042 1.00 95.78 412 A 1 
ATOM 3202 C CB  . ILE A 1 412 ? 3.238   24.276  -21.392 1.00 96.00 412 A 1 
ATOM 3203 C CG1 . ILE A 1 412 ? 2.080   25.298  -21.473 1.00 94.69 412 A 1 
ATOM 3204 C CG2 . ILE A 1 412 ? 2.754   22.957  -20.767 1.00 94.14 412 A 1 
ATOM 3205 C CD1 . ILE A 1 412 ? 0.938   24.896  -22.417 1.00 92.30 412 A 1 
ATOM 3206 N N   . SER A 1 413 ? 6.236   23.332  -21.179 1.00 96.29 413 A 1 
ATOM 3207 C CA  . SER A 1 413 ? 7.252   22.307  -20.923 1.00 95.93 413 A 1 
ATOM 3208 C C   . SER A 1 413 ? 8.378   22.807  -20.016 1.00 96.04 413 A 1 
ATOM 3209 O O   . SER A 1 413 ? 8.819   22.059  -19.145 1.00 95.32 413 A 1 
ATOM 3210 C CB  . SER A 1 413 ? 7.838   21.787  -22.241 1.00 95.38 413 A 1 
ATOM 3211 O OG  . SER A 1 413 ? 6.816   21.249  -23.056 1.00 88.06 413 A 1 
ATOM 3212 N N   . ASN A 1 414 ? 8.831   24.057  -20.171 1.00 96.36 414 A 1 
ATOM 3213 C CA  . ASN A 1 414 ? 9.885   24.632  -19.328 1.00 95.98 414 A 1 
ATOM 3214 C C   . ASN A 1 414 ? 9.429   24.800  -17.872 1.00 96.06 414 A 1 
ATOM 3215 O O   . ASN A 1 414 ? 10.111  24.328  -16.967 1.00 95.24 414 A 1 
ATOM 3216 C CB  . ASN A 1 414 ? 10.330  25.985  -19.900 1.00 95.76 414 A 1 
ATOM 3217 C CG  . ASN A 1 414 ? 11.178  25.903  -21.156 1.00 91.49 414 A 1 
ATOM 3218 O OD1 . ASN A 1 414 ? 11.594  24.874  -21.658 1.00 81.18 414 A 1 
ATOM 3219 N ND2 . ASN A 1 414 ? 11.509  27.045  -21.711 1.00 81.93 414 A 1 
ATOM 3220 N N   . ASP A 1 415 ? 8.263   25.424  -17.651 1.00 95.82 415 A 1 
ATOM 3221 C CA  . ASP A 1 415 ? 7.734   25.654  -16.305 1.00 95.58 415 A 1 
ATOM 3222 C C   . ASP A 1 415 ? 7.427   24.301  -15.629 1.00 95.86 415 A 1 
ATOM 3223 O O   . ASP A 1 415 ? 7.777   24.083  -14.472 1.00 94.90 415 A 1 
ATOM 3224 C CB  . ASP A 1 415 ? 6.474   26.545  -16.362 1.00 95.18 415 A 1 
ATOM 3225 C CG  . ASP A 1 415 ? 6.658   28.009  -16.820 1.00 93.87 415 A 1 
ATOM 3226 O OD1 . ASP A 1 415 ? 7.722   28.400  -17.339 1.00 89.31 415 A 1 
ATOM 3227 O OD2 . ASP A 1 415 ? 5.655   28.766  -16.733 1.00 89.72 415 A 1 
ATOM 3228 N N   . ALA A 1 416 ? 6.863   23.330  -16.359 1.00 95.85 416 A 1 
ATOM 3229 C CA  . ALA A 1 416 ? 6.643   21.984  -15.827 1.00 95.59 416 A 1 
ATOM 3230 C C   . ALA A 1 416 ? 7.957   21.289  -15.434 1.00 95.65 416 A 1 
ATOM 3231 O O   . ALA A 1 416 ? 8.014   20.665  -14.377 1.00 95.02 416 A 1 
ATOM 3232 C CB  . ALA A 1 416 ? 5.861   21.155  -16.851 1.00 95.28 416 A 1 
ATOM 3233 N N   . ALA A 1 417 ? 9.020   21.414  -16.231 1.00 96.40 417 A 1 
ATOM 3234 C CA  . ALA A 1 417 ? 10.328  20.830  -15.923 1.00 96.15 417 A 1 
ATOM 3235 C C   . ALA A 1 417 ? 10.956  21.432  -14.655 1.00 95.60 417 A 1 
ATOM 3236 O O   . ALA A 1 417 ? 11.562  20.702  -13.867 1.00 94.37 417 A 1 
ATOM 3237 C CB  . ALA A 1 417 ? 11.244  21.004  -17.140 1.00 95.89 417 A 1 
ATOM 3238 N N   . GLU A 1 418 ? 10.768  22.728  -14.416 1.00 96.11 418 A 1 
ATOM 3239 C CA  . GLU A 1 418 ? 11.208  23.388  -13.182 1.00 95.03 418 A 1 
ATOM 3240 C C   . GLU A 1 418 ? 10.546  22.753  -11.948 1.00 94.54 418 A 1 
ATOM 3241 O O   . GLU A 1 418 ? 11.233  22.347  -11.006 1.00 92.72 418 A 1 
ATOM 3242 C CB  . GLU A 1 418 ? 10.893  24.892  -13.269 1.00 94.33 418 A 1 
ATOM 3243 C CG  . GLU A 1 418 ? 11.462  25.674  -12.077 1.00 84.59 418 A 1 
ATOM 3244 C CD  . GLU A 1 418 ? 11.012  27.143  -12.052 1.00 82.36 418 A 1 
ATOM 3245 O OE1 . GLU A 1 418 ? 10.947  27.694  -10.928 1.00 72.75 418 A 1 
ATOM 3246 O OE2 . GLU A 1 418 ? 10.739  27.703  -13.136 1.00 75.68 418 A 1 
ATOM 3247 N N   . TYR A 1 419 ? 9.220   22.574  -11.965 1.00 95.31 419 A 1 
ATOM 3248 C CA  . TYR A 1 419 ? 8.499   21.958  -10.844 1.00 94.49 419 A 1 
ATOM 3249 C C   . TYR A 1 419 ? 8.787   20.463  -10.701 1.00 94.60 419 A 1 
ATOM 3250 O O   . TYR A 1 419 ? 8.895   19.986  -9.575  1.00 93.23 419 A 1 
ATOM 3251 C CB  . TYR A 1 419 ? 6.997   22.235  -10.947 1.00 93.70 419 A 1 
ATOM 3252 C CG  . TYR A 1 419 ? 6.634   23.633  -10.485 1.00 92.67 419 A 1 
ATOM 3253 C CD1 . TYR A 1 419 ? 6.402   23.890  -9.118  1.00 87.66 419 A 1 
ATOM 3254 C CD2 . TYR A 1 419 ? 6.577   24.689  -11.409 1.00 88.55 419 A 1 
ATOM 3255 C CE1 . TYR A 1 419 ? 6.108   25.196  -8.682  1.00 86.32 419 A 1 
ATOM 3256 C CE2 . TYR A 1 419 ? 6.291   25.998  -10.979 1.00 86.66 419 A 1 
ATOM 3257 C CZ  . TYR A 1 419 ? 6.053   26.254  -9.616  1.00 88.25 419 A 1 
ATOM 3258 O OH  . TYR A 1 419 ? 5.775   27.520  -9.203  1.00 85.95 419 A 1 
ATOM 3259 N N   . VAL A 1 420 ? 8.989   19.728  -11.797 1.00 94.86 420 A 1 
ATOM 3260 C CA  . VAL A 1 420 ? 9.453   18.329  -11.766 1.00 94.06 420 A 1 
ATOM 3261 C C   . VAL A 1 420 ? 10.760  18.214  -10.984 1.00 93.70 420 A 1 
ATOM 3262 O O   . VAL A 1 420 ? 10.872  17.338  -10.127 1.00 92.94 420 A 1 
ATOM 3263 C CB  . VAL A 1 420 ? 9.594   17.764  -13.194 1.00 93.52 420 A 1 
ATOM 3264 C CG1 . VAL A 1 420 ? 10.428  16.479  -13.280 1.00 89.96 420 A 1 
ATOM 3265 C CG2 . VAL A 1 420 ? 8.208   17.438  -13.764 1.00 89.86 420 A 1 
ATOM 3266 N N   . GLY A 1 421 ? 11.714  19.107  -11.224 1.00 94.78 421 A 1 
ATOM 3267 C CA  . GLY A 1 421 ? 12.965  19.179  -10.466 1.00 93.98 421 A 1 
ATOM 3268 C C   . GLY A 1 421 ? 12.750  19.615  -9.016  1.00 93.40 421 A 1 
ATOM 3269 O O   . GLY A 1 421 ? 13.268  18.978  -8.103  1.00 91.65 421 A 1 
ATOM 3270 N N   . LYS A 1 422 ? 11.934  20.649  -8.779  1.00 93.34 422 A 1 
ATOM 3271 C CA  . LYS A 1 422 ? 11.692  21.227  -7.445  1.00 91.88 422 A 1 
ATOM 3272 C C   . LYS A 1 422 ? 11.116  20.214  -6.444  1.00 92.10 422 A 1 
ATOM 3273 O O   . LYS A 1 422 ? 11.494  20.240  -5.281  1.00 89.82 422 A 1 
ATOM 3274 C CB  . LYS A 1 422 ? 10.793  22.476  -7.574  1.00 90.42 422 A 1 
ATOM 3275 C CG  . LYS A 1 422 ? 10.666  23.206  -6.216  1.00 82.49 422 A 1 
ATOM 3276 C CD  . LYS A 1 422 ? 9.850   24.509  -6.243  1.00 80.54 422 A 1 
ATOM 3277 C CE  . LYS A 1 422 ? 9.882   25.015  -4.791  1.00 73.97 422 A 1 
ATOM 3278 N NZ  . LYS A 1 422 ? 9.067   26.209  -4.492  1.00 67.22 422 A 1 
ATOM 3279 N N   . ILE A 1 423 ? 10.210  19.337  -6.870  1.00 91.33 423 A 1 
ATOM 3280 C CA  . ILE A 1 423 ? 9.545   18.353  -5.991  1.00 90.70 423 A 1 
ATOM 3281 C C   . ILE A 1 423 ? 9.928   16.898  -6.288  1.00 91.47 423 A 1 
ATOM 3282 O O   . ILE A 1 423 ? 9.257   15.969  -5.840  1.00 88.95 423 A 1 
ATOM 3283 C CB  . ILE A 1 423 ? 8.020   18.587  -5.916  1.00 88.40 423 A 1 
ATOM 3284 C CG1 . ILE A 1 423 ? 7.321   18.232  -7.239  1.00 83.08 423 A 1 
ATOM 3285 C CG2 . ILE A 1 423 ? 7.706   20.028  -5.487  1.00 80.85 423 A 1 
ATOM 3286 C CD1 . ILE A 1 423 ? 5.800   18.291  -7.128  1.00 77.09 423 A 1 
ATOM 3287 N N   . ASP A 1 424 ? 11.029  16.695  -7.035  1.00 92.16 424 A 1 
ATOM 3288 C CA  . ASP A 1 424 ? 11.625  15.393  -7.333  1.00 91.63 424 A 1 
ATOM 3289 C C   . ASP A 1 424 ? 10.620  14.365  -7.917  1.00 92.09 424 A 1 
ATOM 3290 O O   . ASP A 1 424 ? 10.444  13.252  -7.407  1.00 90.01 424 A 1 
ATOM 3291 C CB  . ASP A 1 424 ? 12.413  14.890  -6.110  1.00 89.90 424 A 1 
ATOM 3292 C CG  . ASP A 1 424 ? 13.298  13.695  -6.458  1.00 83.94 424 A 1 
ATOM 3293 O OD1 . ASP A 1 424 ? 13.874  13.671  -7.573  1.00 77.03 424 A 1 
ATOM 3294 O OD2 . ASP A 1 424 ? 13.414  12.744  -5.655  1.00 76.17 424 A 1 
ATOM 3295 N N   . ILE A 1 425 ? 9.912   14.738  -8.985  1.00 91.82 425 A 1 
ATOM 3296 C CA  . ILE A 1 425 ? 9.026   13.826  -9.724  1.00 92.26 425 A 1 
ATOM 3297 C C   . ILE A 1 425 ? 9.881   12.917  -10.607 1.00 91.62 425 A 1 
ATOM 3298 O O   . ILE A 1 425 ? 10.549  13.377  -11.538 1.00 89.61 425 A 1 
ATOM 3299 C CB  . ILE A 1 425 ? 7.965   14.576  -10.564 1.00 92.97 425 A 1 
ATOM 3300 C CG1 . ILE A 1 425 ? 7.120   15.521  -9.682  1.00 91.74 425 A 1 
ATOM 3301 C CG2 . ILE A 1 425 ? 7.048   13.566  -11.288 1.00 91.37 425 A 1 
ATOM 3302 C CD1 . ILE A 1 425 ? 6.123   16.391  -10.456 1.00 90.03 425 A 1 
ATOM 3303 N N   . LYS A 1 426 ? 9.822   11.607  -10.364 1.00 90.24 426 A 1 
ATOM 3304 C CA  . LYS A 1 426 ? 10.530  10.618  -11.183 1.00 87.77 426 A 1 
ATOM 3305 C C   . LYS A 1 426 ? 9.771   10.381  -12.490 1.00 88.91 426 A 1 
ATOM 3306 O O   . LYS A 1 426 ? 8.735   9.714   -12.508 1.00 85.95 426 A 1 
ATOM 3307 C CB  . LYS A 1 426 ? 10.755  9.323   -10.396 1.00 84.86 426 A 1 
ATOM 3308 C CG  . LYS A 1 426 ? 11.476  9.484   -9.047  1.00 79.06 426 A 1 
ATOM 3309 C CD  . LYS A 1 426 ? 12.816  10.225  -9.113  1.00 70.93 426 A 1 
ATOM 3310 C CE  . LYS A 1 426 ? 13.450  10.213  -7.715  1.00 65.16 426 A 1 
ATOM 3311 N NZ  . LYS A 1 426 ? 14.580  11.151  -7.605  1.00 56.55 426 A 1 
ATOM 3312 N N   . THR A 1 427 ? 10.290  10.922  -13.577 1.00 87.80 427 A 1 
ATOM 3313 C CA  . THR A 1 427 ? 9.740   10.780  -14.933 1.00 88.80 427 A 1 
ATOM 3314 C C   . THR A 1 427 ? 10.859  10.820  -15.980 1.00 87.96 427 A 1 
ATOM 3315 O O   . THR A 1 427 ? 11.821  11.565  -15.803 1.00 86.34 427 A 1 
ATOM 3316 C CB  . THR A 1 427 ? 8.693   11.872  -15.218 1.00 89.92 427 A 1 
ATOM 3317 O OG1 . THR A 1 427 ? 8.140   11.669  -16.500 1.00 85.14 427 A 1 
ATOM 3318 C CG2 . THR A 1 427 ? 9.235   13.304  -15.175 1.00 85.19 427 A 1 
ATOM 3319 N N   . PRO A 1 428 ? 10.753  10.048  -17.078 1.00 89.33 428 A 1 
ATOM 3320 C CA  . PRO A 1 428 ? 11.704  10.157  -18.187 1.00 87.59 428 A 1 
ATOM 3321 C C   . PRO A 1 428 ? 11.558  11.467  -18.980 1.00 90.01 428 A 1 
ATOM 3322 O O   . PRO A 1 428 ? 12.513  11.911  -19.609 1.00 87.90 428 A 1 
ATOM 3323 C CB  . PRO A 1 428 ? 11.425  8.929   -19.063 1.00 85.83 428 A 1 
ATOM 3324 C CG  . PRO A 1 428 ? 9.946   8.645   -18.821 1.00 82.72 428 A 1 
ATOM 3325 C CD  . PRO A 1 428 ? 9.761   9.020   -17.350 1.00 85.85 428 A 1 
ATOM 3326 N N   . SER A 1 429 ? 10.368  12.080  -18.972 1.00 91.15 429 A 1 
ATOM 3327 C CA  . SER A 1 429 ? 10.077  13.327  -19.689 1.00 91.76 429 A 1 
ATOM 3328 C C   . SER A 1 429 ? 8.820   14.004  -19.128 1.00 92.92 429 A 1 
ATOM 3329 O O   . SER A 1 429 ? 7.917   13.332  -18.632 1.00 92.08 429 A 1 
ATOM 3330 C CB  . SER A 1 429 ? 9.870   13.030  -21.184 1.00 90.34 429 A 1 
ATOM 3331 O OG  . SER A 1 429 ? 9.529   14.216  -21.880 1.00 85.98 429 A 1 
ATOM 3332 N N   . VAL A 1 430 ? 8.718   15.332  -19.262 1.00 93.72 430 A 1 
ATOM 3333 C CA  . VAL A 1 430 ? 7.488   16.100  -18.966 1.00 95.11 430 A 1 
ATOM 3334 C C   . VAL A 1 430 ? 6.345   15.807  -19.943 1.00 95.69 430 A 1 
ATOM 3335 O O   . VAL A 1 430 ? 5.182   16.056  -19.613 1.00 94.97 430 A 1 
ATOM 3336 C CB  . VAL A 1 430 ? 7.762   17.615  -18.917 1.00 94.69 430 A 1 
ATOM 3337 C CG1 . VAL A 1 430 ? 8.742   17.956  -17.789 1.00 89.94 430 A 1 
ATOM 3338 C CG2 . VAL A 1 430 ? 8.307   18.168  -20.237 1.00 89.31 430 A 1 
ATOM 3339 N N   . ASP A 1 431 ? 6.655   15.230  -21.102 1.00 95.01 431 A 1 
ATOM 3340 C CA  . ASP A 1 431 ? 5.676   14.783  -22.101 1.00 94.25 431 A 1 
ATOM 3341 C C   . ASP A 1 431 ? 5.109   13.386  -21.809 1.00 93.53 431 A 1 
ATOM 3342 O O   . ASP A 1 431 ? 4.216   12.910  -22.521 1.00 90.61 431 A 1 
ATOM 3343 C CB  . ASP A 1 431 ? 6.306   14.844  -23.502 1.00 93.59 431 A 1 
ATOM 3344 C CG  . ASP A 1 431 ? 6.679   16.273  -23.895 1.00 91.37 431 A 1 
ATOM 3345 O OD1 . ASP A 1 431 ? 5.796   17.158  -23.766 1.00 84.48 431 A 1 
ATOM 3346 O OD2 . ASP A 1 431 ? 7.840   16.472  -24.310 1.00 84.85 431 A 1 
ATOM 3347 N N   . GLN A 1 432 ? 5.587   12.718  -20.748 1.00 94.19 432 A 1 
ATOM 3348 C CA  . GLN A 1 432 ? 5.080   11.410  -20.342 1.00 92.50 432 A 1 
ATOM 3349 C C   . GLN A 1 432 ? 3.586   11.495  -19.998 1.00 93.78 432 A 1 
ATOM 3350 O O   . GLN A 1 432 ? 3.147   12.383  -19.266 1.00 93.11 432 A 1 
ATOM 3351 C CB  . GLN A 1 432 ? 5.908   10.884  -19.158 1.00 90.00 432 A 1 
ATOM 3352 C CG  . GLN A 1 432 ? 5.549   9.453   -18.714 1.00 83.03 432 A 1 
ATOM 3353 C CD  . GLN A 1 432 ? 5.885   8.367   -19.733 1.00 81.53 432 A 1 
ATOM 3354 O OE1 . GLN A 1 432 ? 6.440   8.578   -20.794 1.00 74.35 432 A 1 
ATOM 3355 N NE2 . GLN A 1 432 ? 5.556   7.128   -19.460 1.00 69.41 432 A 1 
ATOM 3356 N N   . MET A 1 433 ? 2.800   10.525  -20.488 1.00 92.80 433 A 1 
ATOM 3357 C CA  . MET A 1 433 ? 1.387   10.396  -20.112 1.00 92.56 433 A 1 
ATOM 3358 C C   . MET A 1 433 ? 1.259   10.083  -18.622 1.00 91.93 433 A 1 
ATOM 3359 O O   . MET A 1 433 ? 1.882   9.139   -18.129 1.00 90.31 433 A 1 
ATOM 3360 C CB  . MET A 1 433 ? 0.704   9.293   -20.934 1.00 92.08 433 A 1 
ATOM 3361 C CG  . MET A 1 433 ? 0.485   9.706   -22.391 1.00 86.11 433 A 1 
ATOM 3362 S SD  . MET A 1 433 ? -0.770  10.994  -22.590 1.00 82.20 433 A 1 
ATOM 3363 C CE  . MET A 1 433 ? -0.738  11.173  -24.389 1.00 70.66 433 A 1 
ATOM 3364 N N   . LEU A 1 434 ? 0.415   10.821  -17.915 1.00 92.50 434 A 1 
ATOM 3365 C CA  . LEU A 1 434 ? 0.308   10.734  -16.459 1.00 92.46 434 A 1 
ATOM 3366 C C   . LEU A 1 434 ? -0.111  9.337   -15.966 1.00 91.49 434 A 1 
ATOM 3367 O O   . LEU A 1 434 ? 0.367   8.891   -14.927 1.00 89.07 434 A 1 
ATOM 3368 C CB  . LEU A 1 434 ? -0.661  11.826  -15.975 1.00 92.32 434 A 1 
ATOM 3369 C CG  . LEU A 1 434 ? -0.649  11.995  -14.448 1.00 89.26 434 A 1 
ATOM 3370 C CD1 . LEU A 1 434 ? 0.694   12.502  -13.937 1.00 82.90 434 A 1 
ATOM 3371 C CD2 . LEU A 1 434 ? -1.703  13.010  -14.037 1.00 83.44 434 A 1 
ATOM 3372 N N   . LYS A 1 435 ? -0.931  8.612   -16.725 1.00 92.46 435 A 1 
ATOM 3373 C CA  . LYS A 1 435 ? -1.346  7.225   -16.426 1.00 90.24 435 A 1 
ATOM 3374 C C   . LYS A 1 435 ? -0.183  6.233   -16.290 1.00 88.89 435 A 1 
ATOM 3375 O O   . LYS A 1 435 ? -0.361  5.201   -15.666 1.00 86.35 435 A 1 
ATOM 3376 C CB  . LYS A 1 435 ? -2.353  6.738   -17.485 1.00 89.70 435 A 1 
ATOM 3377 C CG  . LYS A 1 435 ? -1.719  6.533   -18.875 1.00 86.68 435 A 1 
ATOM 3378 C CD  . LYS A 1 435 ? -2.756  6.035   -19.891 1.00 84.44 435 A 1 
ATOM 3379 C CE  . LYS A 1 435 ? -2.062  5.773   -21.229 1.00 77.13 435 A 1 
ATOM 3380 N NZ  . LYS A 1 435 ? -3.007  5.241   -22.239 1.00 69.82 435 A 1 
ATOM 3381 N N   . ASN A 1 436 ? 0.971   6.543   -16.874 1.00 86.91 436 A 1 
ATOM 3382 C CA  . ASN A 1 436 ? 2.152   5.678   -16.866 1.00 84.23 436 A 1 
ATOM 3383 C C   . ASN A 1 436 ? 3.092   5.953   -15.677 1.00 84.28 436 A 1 
ATOM 3384 O O   . ASN A 1 436 ? 4.110   5.284   -15.556 1.00 81.64 436 A 1 
ATOM 3385 C CB  . ASN A 1 436 ? 2.899   5.836   -18.200 1.00 83.75 436 A 1 
ATOM 3386 C CG  . ASN A 1 436 ? 2.122   5.422   -19.434 1.00 81.24 436 A 1 
ATOM 3387 O OD1 . ASN A 1 436 ? 1.135   4.708   -19.417 1.00 75.31 436 A 1 
ATOM 3388 N ND2 . ASN A 1 436 ? 2.566   5.863   -20.590 1.00 74.45 436 A 1 
ATOM 3389 N N   . LEU A 1 437 ? 2.788   6.948   -14.824 1.00 86.29 437 A 1 
ATOM 3390 C CA  . LEU A 1 437 ? 3.555   7.228   -13.608 1.00 85.50 437 A 1 
ATOM 3391 C C   . LEU A 1 437 ? 3.028   6.412   -12.421 1.00 83.66 437 A 1 
ATOM 3392 O O   . LEU A 1 437 ? 1.841   6.092   -12.345 1.00 80.79 437 A 1 
ATOM 3393 C CB  . LEU A 1 437 ? 3.545   8.734   -13.298 1.00 87.24 437 A 1 
ATOM 3394 C CG  . LEU A 1 437 ? 4.158   9.639   -14.377 1.00 87.21 437 A 1 
ATOM 3395 C CD1 . LEU A 1 437 ? 4.191   11.076  -13.854 1.00 81.64 437 A 1 
ATOM 3396 C CD2 . LEU A 1 437 ? 5.589   9.246   -14.741 1.00 81.15 437 A 1 
ATOM 3397 N N   . SER A 1 438 ? 3.911   6.124   -11.447 1.00 84.78 438 A 1 
ATOM 3398 C CA  . SER A 1 438 ? 3.520   5.514   -10.171 1.00 83.18 438 A 1 
ATOM 3399 C C   . SER A 1 438 ? 2.581   6.429   -9.373  1.00 84.19 438 A 1 
ATOM 3400 O O   . SER A 1 438 ? 2.575   7.649   -9.560  1.00 83.21 438 A 1 
ATOM 3401 C CB  . SER A 1 438 ? 4.754   5.160   -9.336  1.00 80.21 438 A 1 
ATOM 3402 O OG  . SER A 1 438 ? 5.438   6.330   -8.934  1.00 75.15 438 A 1 
ATOM 3403 N N   . GLY A 1 439 ? 1.803   5.841   -8.443  1.00 84.53 439 A 1 
ATOM 3404 C CA  . GLY A 1 439 ? 0.848   6.581   -7.617  1.00 83.96 439 A 1 
ATOM 3405 C C   . GLY A 1 439 ? 1.469   7.760   -6.862  1.00 86.09 439 A 1 
ATOM 3406 O O   . GLY A 1 439 ? 0.920   8.858   -6.904  1.00 84.67 439 A 1 
ATOM 3407 N N   . GLY A 1 440 ? 2.648   7.572   -6.263  1.00 84.71 440 A 1 
ATOM 3408 C CA  . GLY A 1 440 ? 3.388   8.641   -5.579  1.00 85.02 440 A 1 
ATOM 3409 C C   . GLY A 1 440 ? 3.811   9.778   -6.516  1.00 88.31 440 A 1 
ATOM 3410 O O   . GLY A 1 440 ? 3.634   10.951  -6.190  1.00 87.67 440 A 1 
ATOM 3411 N N   . ASN A 1 441 ? 4.280   9.462   -7.729  1.00 87.76 441 A 1 
ATOM 3412 C CA  . ASN A 1 441 ? 4.626   10.495  -8.712  1.00 89.28 441 A 1 
ATOM 3413 C C   . ASN A 1 441 ? 3.386   11.211  -9.271  1.00 91.63 441 A 1 
ATOM 3414 O O   . ASN A 1 441 ? 3.434   12.422  -9.469  1.00 91.31 441 A 1 
ATOM 3415 C CB  . ASN A 1 441 ? 5.500   9.894   -9.821  1.00 88.65 441 A 1 
ATOM 3416 C CG  . ASN A 1 441 ? 6.915   9.674   -9.328  1.00 87.30 441 A 1 
ATOM 3417 O OD1 . ASN A 1 441 ? 7.616   10.601  -8.960  1.00 80.86 441 A 1 
ATOM 3418 N ND2 . ASN A 1 441 ? 7.369   8.453   -9.257  1.00 79.94 441 A 1 
ATOM 3419 N N   . GLN A 1 442 ? 2.267   10.507  -9.460  1.00 90.80 442 A 1 
ATOM 3420 C CA  . GLN A 1 442 ? 0.986   11.152  -9.782  1.00 91.25 442 A 1 
ATOM 3421 C C   . GLN A 1 442 ? 0.569   12.142  -8.683  1.00 92.44 442 A 1 
ATOM 3422 O O   . GLN A 1 442 ? 0.160   13.256  -8.998  1.00 92.05 442 A 1 
ATOM 3423 C CB  . GLN A 1 442 ? -0.118  10.101  -9.973  1.00 90.72 442 A 1 
ATOM 3424 C CG  . GLN A 1 442 ? 0.074   9.245   -11.234 1.00 88.76 442 A 1 
ATOM 3425 C CD  . GLN A 1 442 ? -0.955  8.128   -11.358 1.00 88.95 442 A 1 
ATOM 3426 O OE1 . GLN A 1 442 ? -1.887  7.970   -10.573 1.00 83.02 442 A 1 
ATOM 3427 N NE2 . GLN A 1 442 ? -0.832  7.292   -12.367 1.00 80.95 442 A 1 
ATOM 3428 N N   . GLN A 1 443 ? 0.714   11.760  -7.411  1.00 90.53 443 A 1 
ATOM 3429 C CA  . GLN A 1 443 ? 0.406   12.636  -6.276  1.00 91.22 443 A 1 
ATOM 3430 C C   . GLN A 1 443 ? 1.291   13.889  -6.275  1.00 92.65 443 A 1 
ATOM 3431 O O   . GLN A 1 443 ? 0.782   15.008  -6.167  1.00 91.56 443 A 1 
ATOM 3432 C CB  . GLN A 1 443 ? 0.562   11.847  -4.971  1.00 89.49 443 A 1 
ATOM 3433 C CG  . GLN A 1 443 ? -0.133  12.528  -3.771  1.00 81.63 443 A 1 
ATOM 3434 C CD  . GLN A 1 443 ? -1.657  12.488  -3.844  1.00 81.59 443 A 1 
ATOM 3435 O OE1 . GLN A 1 443 ? -2.256  11.956  -4.769  1.00 72.45 443 A 1 
ATOM 3436 N NE2 . GLN A 1 443 ? -2.346  13.049  -2.888  1.00 68.32 443 A 1 
ATOM 3437 N N   . LYS A 1 444 ? 2.598   13.729  -6.499  1.00 92.09 444 A 1 
ATOM 3438 C CA  . LYS A 1 444 ? 3.530   14.854  -6.648  1.00 92.47 444 A 1 
ATOM 3439 C C   . LYS A 1 444 ? 3.131   15.793  -7.795  1.00 93.42 444 A 1 
ATOM 3440 O O   . LYS A 1 444 ? 3.194   17.007  -7.622  1.00 92.88 444 A 1 
ATOM 3441 C CB  . LYS A 1 444 ? 4.954   14.330  -6.847  1.00 91.64 444 A 1 
ATOM 3442 C CG  . LYS A 1 444 ? 5.576   13.712  -5.583  1.00 89.67 444 A 1 
ATOM 3443 C CD  . LYS A 1 444 ? 7.001   13.252  -5.909  1.00 87.17 444 A 1 
ATOM 3444 C CE  . LYS A 1 444 ? 7.708   12.627  -4.708  1.00 82.24 444 A 1 
ATOM 3445 N NZ  . LYS A 1 444 ? 9.101   12.251  -5.061  1.00 77.67 444 A 1 
ATOM 3446 N N   . VAL A 1 445 ? 2.640   15.276  -8.919  1.00 93.68 445 A 1 
ATOM 3447 C CA  . VAL A 1 445 ? 2.114   16.114  -10.018 1.00 94.22 445 A 1 
ATOM 3448 C C   . VAL A 1 445 ? 0.907   16.944  -9.569  1.00 94.59 445 A 1 
ATOM 3449 O O   . VAL A 1 445 ? 0.816   18.122  -9.912  1.00 93.74 445 A 1 
ATOM 3450 C CB  . VAL A 1 445 ? 1.766   15.272  -11.260 1.00 94.39 445 A 1 
ATOM 3451 C CG1 . VAL A 1 445 ? 1.064   16.097  -12.351 1.00 91.81 445 A 1 
ATOM 3452 C CG2 . VAL A 1 445 ? 3.031   14.688  -11.891 1.00 91.09 445 A 1 
ATOM 3453 N N   . VAL A 1 446 ? -0.002  16.371  -8.761  1.00 93.14 446 A 1 
ATOM 3454 C CA  . VAL A 1 446 ? -1.133  17.132  -8.196  1.00 92.52 446 A 1 
ATOM 3455 C C   . VAL A 1 446 ? -0.639  18.229  -7.247  1.00 93.08 446 A 1 
ATOM 3456 O O   . VAL A 1 446 ? -1.185  19.329  -7.262  1.00 92.54 446 A 1 
ATOM 3457 C CB  . VAL A 1 446 ? -2.154  16.213  -7.498  1.00 92.19 446 A 1 
ATOM 3458 C CG1 . VAL A 1 446 ? -3.348  17.010  -6.954  1.00 88.29 446 A 1 
ATOM 3459 C CG2 . VAL A 1 446 ? -2.738  15.178  -8.470  1.00 87.46 446 A 1 
ATOM 3460 N N   . VAL A 1 447 ? 0.421   17.995  -6.474  1.00 90.87 447 A 1 
ATOM 3461 C CA  . VAL A 1 447 ? 1.055   19.047  -5.657  1.00 90.72 447 A 1 
ATOM 3462 C C   . VAL A 1 447 ? 1.657   20.136  -6.551  1.00 91.68 447 A 1 
ATOM 3463 O O   . VAL A 1 447 ? 1.349   21.313  -6.359  1.00 91.56 447 A 1 
ATOM 3464 C CB  . VAL A 1 447 ? 2.104   18.476  -4.683  1.00 90.24 447 A 1 
ATOM 3465 C CG1 . VAL A 1 447 ? 2.722   19.600  -3.842  1.00 85.83 447 A 1 
ATOM 3466 C CG2 . VAL A 1 447 ? 1.491   17.460  -3.715  1.00 84.58 447 A 1 
ATOM 3467 N N   . ALA A 1 448 ? 2.437   19.764  -7.576  1.00 92.34 448 A 1 
ATOM 3468 C CA  . ALA A 1 448 ? 3.035   20.706  -8.529  1.00 92.25 448 A 1 
ATOM 3469 C C   . ALA A 1 448 ? 1.998   21.646  -9.158  1.00 92.27 448 A 1 
ATOM 3470 O O   . ALA A 1 448 ? 2.215   22.855  -9.253  1.00 91.38 448 A 1 
ATOM 3471 C CB  . ALA A 1 448 ? 3.756   19.914  -9.636  1.00 92.50 448 A 1 
ATOM 3472 N N   . LYS A 1 449 ? 0.831   21.090  -9.508  1.00 94.06 449 A 1 
ATOM 3473 C CA  . LYS A 1 449 ? -0.327  21.817  -10.042 1.00 93.42 449 A 1 
ATOM 3474 C C   . LYS A 1 449 ? -0.777  22.979  -9.142  1.00 93.76 449 A 1 
ATOM 3475 O O   . LYS A 1 449 ? -1.146  24.037  -9.649  1.00 92.02 449 A 1 
ATOM 3476 C CB  . LYS A 1 449 ? -1.440  20.770  -10.254 1.00 90.33 449 A 1 
ATOM 3477 C CG  . LYS A 1 449 ? -2.799  21.357  -10.616 1.00 85.56 449 A 1 
ATOM 3478 C CD  . LYS A 1 449 ? -3.873  20.268  -10.635 1.00 85.79 449 A 1 
ATOM 3479 C CE  . LYS A 1 449 ? -5.250  20.915  -10.784 1.00 77.96 449 A 1 
ATOM 3480 N NZ  . LYS A 1 449 ? -6.343  19.921  -10.664 1.00 73.48 449 A 1 
ATOM 3481 N N   . TRP A 1 450 ? -0.757  22.797  -7.821  1.00 92.17 450 A 1 
ATOM 3482 C CA  . TRP A 1 450 ? -1.151  23.855  -6.880  1.00 91.64 450 A 1 
ATOM 3483 C C   . TRP A 1 450 ? -0.006  24.814  -6.557  1.00 91.83 450 A 1 
ATOM 3484 O O   . TRP A 1 450 ? -0.251  26.004  -6.341  1.00 88.80 450 A 1 
ATOM 3485 C CB  . TRP A 1 450 ? -1.746  23.225  -5.622  1.00 91.53 450 A 1 
ATOM 3486 C CG  . TRP A 1 450 ? -2.979  22.411  -5.881  1.00 91.67 450 A 1 
ATOM 3487 C CD1 . TRP A 1 450 ? -3.174  21.134  -5.493  1.00 88.55 450 A 1 
ATOM 3488 C CD2 . TRP A 1 450 ? -4.197  22.805  -6.601  1.00 92.25 450 A 1 
ATOM 3489 N NE1 . TRP A 1 450 ? -4.419  20.711  -5.907  1.00 87.50 450 A 1 
ATOM 3490 C CE2 . TRP A 1 450 ? -5.092  21.695  -6.593  1.00 89.88 450 A 1 
ATOM 3491 C CE3 . TRP A 1 450 ? -4.633  23.981  -7.246  1.00 89.08 450 A 1 
ATOM 3492 C CZ2 . TRP A 1 450 ? -6.364  21.754  -7.186  1.00 89.03 450 A 1 
ATOM 3493 C CZ3 . TRP A 1 450 ? -5.908  24.048  -7.854  1.00 86.95 450 A 1 
ATOM 3494 C CH2 . TRP A 1 450 ? -6.770  22.937  -7.818  1.00 86.14 450 A 1 
ATOM 3495 N N   . LEU A 1 451 ? 1.234   24.344  -6.601  1.00 90.12 451 A 1 
ATOM 3496 C CA  . LEU A 1 451 ? 2.410   25.193  -6.419  1.00 88.46 451 A 1 
ATOM 3497 C C   . LEU A 1 451 ? 2.596   26.174  -7.580  1.00 89.50 451 A 1 
ATOM 3498 O O   . LEU A 1 451 ? 2.826   27.356  -7.333  1.00 88.39 451 A 1 
ATOM 3499 C CB  . LEU A 1 451 ? 3.657   24.323  -6.239  1.00 88.35 451 A 1 
ATOM 3500 C CG  . LEU A 1 451 ? 3.659   23.456  -4.973  1.00 84.72 451 A 1 
ATOM 3501 C CD1 . LEU A 1 451 ? 4.967   22.662  -4.927  1.00 79.62 451 A 1 
ATOM 3502 C CD2 . LEU A 1 451 ? 3.510   24.295  -3.705  1.00 79.45 451 A 1 
ATOM 3503 N N   . ILE A 1 452 ? 2.413   25.733  -8.826  1.00 91.75 452 A 1 
ATOM 3504 C CA  . ILE A 1 452 ? 2.500   26.624  -9.994  1.00 91.90 452 A 1 
ATOM 3505 C C   . ILE A 1 452 ? 1.401   27.691  -9.989  1.00 91.04 452 A 1 
ATOM 3506 O O   . ILE A 1 452 ? 1.605   28.804  -10.475 1.00 88.71 452 A 1 
ATOM 3507 C CB  . ILE A 1 452 ? 2.516   25.807  -11.302 1.00 91.20 452 A 1 
ATOM 3508 C CG1 . ILE A 1 452 ? 3.184   26.629  -12.420 1.00 82.84 452 A 1 
ATOM 3509 C CG2 . ILE A 1 452 ? 1.110   25.346  -11.722 1.00 83.23 452 A 1 
ATOM 3510 C CD1 . ILE A 1 452 ? 3.552   25.798  -13.653 1.00 79.11 452 A 1 
ATOM 3511 N N   . ARG A 1 453 ? 0.247   27.374  -9.379  1.00 92.42 453 A 1 
ATOM 3512 C CA  . ARG A 1 453 ? -0.828  28.345  -9.147  1.00 91.87 453 A 1 
ATOM 3513 C C   . ARG A 1 453 ? -0.534  29.297  -7.981  1.00 91.84 453 A 1 
ATOM 3514 O O   . ARG A 1 453 ? -1.263  30.272  -7.823  1.00 88.11 453 A 1 
ATOM 3515 C CB  . ARG A 1 453 ? -2.160  27.587  -8.979  1.00 91.39 453 A 1 
ATOM 3516 C CG  . ARG A 1 453 ? -3.403  28.486  -8.882  1.00 88.29 453 A 1 
ATOM 3517 C CD  . ARG A 1 453 ? -3.568  29.391  -10.106 1.00 84.89 453 A 1 
ATOM 3518 N NE  . ARG A 1 453 ? -4.641  30.375  -9.918  1.00 80.63 453 A 1 
ATOM 3519 C CZ  . ARG A 1 453 ? -4.513  31.595  -9.419  1.00 75.19 453 A 1 
ATOM 3520 N NH1 . ARG A 1 453 ? -3.373  32.070  -8.994  1.00 68.34 453 A 1 
ATOM 3521 N NH2 . ARG A 1 453 ? -5.557  32.376  -9.347  1.00 68.20 453 A 1 
ATOM 3522 N N   . ASN A 1 454 ? 0.522   29.032  -7.200  1.00 91.26 454 A 1 
ATOM 3523 C CA  . ASN A 1 454 ? 0.909   29.762  -5.996  1.00 91.60 454 A 1 
ATOM 3524 C C   . ASN A 1 454 ? -0.194  29.786  -4.919  1.00 92.91 454 A 1 
ATOM 3525 O O   . ASN A 1 454 ? -0.530  30.836  -4.382  1.00 90.86 454 A 1 
ATOM 3526 C CB  . ASN A 1 454 ? 1.466   31.142  -6.384  1.00 89.04 454 A 1 
ATOM 3527 C CG  . ASN A 1 454 ? 2.195   31.807  -5.232  1.00 83.88 454 A 1 
ATOM 3528 O OD1 . ASN A 1 454 ? 2.835   31.166  -4.413  1.00 77.92 454 A 1 
ATOM 3529 N ND2 . ASN A 1 454 ? 2.152   33.115  -5.148  1.00 75.34 454 A 1 
ATOM 3530 N N   . CYS A 1 455 ? -0.771  28.623  -4.610  1.00 91.96 455 A 1 
ATOM 3531 C CA  . CYS A 1 455 ? -1.692  28.471  -3.486  1.00 92.56 455 A 1 
ATOM 3532 C C   . CYS A 1 455 ? -0.923  28.506  -2.155  1.00 92.74 455 A 1 
ATOM 3533 O O   . CYS A 1 455 ? 0.082   27.804  -2.005  1.00 91.70 455 A 1 
ATOM 3534 C CB  . CYS A 1 455 ? -2.509  27.183  -3.639  1.00 92.04 455 A 1 
ATOM 3535 S SG  . CYS A 1 455 ? -3.595  27.310  -5.095  1.00 90.11 455 A 1 
ATOM 3536 N N   . ASP A 1 456 ? -1.390  29.314  -1.189  1.00 95.67 456 A 1 
ATOM 3537 C CA  . ASP A 1 456 ? -0.790  29.447  0.151   1.00 95.87 456 A 1 
ATOM 3538 C C   . ASP A 1 456 ? -1.412  28.495  1.177   1.00 96.75 456 A 1 
ATOM 3539 O O   . ASP A 1 456 ? -0.763  28.143  2.163   1.00 95.84 456 A 1 
ATOM 3540 C CB  . ASP A 1 456 ? -0.904  30.902  0.626   1.00 94.47 456 A 1 
ATOM 3541 C CG  . ASP A 1 456 ? -0.041  31.853  -0.201  1.00 91.73 456 A 1 
ATOM 3542 O OD1 . ASP A 1 456 ? 1.096   31.454  -0.561  1.00 86.25 456 A 1 
ATOM 3543 O OD2 . ASP A 1 456 ? -0.519  32.972  -0.473  1.00 86.27 456 A 1 
ATOM 3544 N N   . ILE A 1 457 ? -2.636  28.052  0.932   1.00 96.62 457 A 1 
ATOM 3545 C CA  . ILE A 1 457 ? -3.368  27.078  1.742   1.00 97.00 457 A 1 
ATOM 3546 C C   . ILE A 1 457 ? -3.558  25.816  0.901   1.00 96.81 457 A 1 
ATOM 3547 O O   . ILE A 1 457 ? -4.092  25.875  -0.206  1.00 95.88 457 A 1 
ATOM 3548 C CB  . ILE A 1 457 ? -4.714  27.668  2.222   1.00 97.17 457 A 1 
ATOM 3549 C CG1 . ILE A 1 457 ? -4.505  28.956  3.056   1.00 96.43 457 A 1 
ATOM 3550 C CG2 . ILE A 1 457 ? -5.493  26.621  3.038   1.00 96.57 457 A 1 
ATOM 3551 C CD1 . ILE A 1 457 ? -5.785  29.785  3.209   1.00 94.26 457 A 1 
ATOM 3552 N N   . LEU A 1 458 ? -3.124  24.668  1.424   1.00 96.62 458 A 1 
ATOM 3553 C CA  . LEU A 1 458 ? -3.235  23.378  0.746   1.00 96.46 458 A 1 
ATOM 3554 C C   . LEU A 1 458 ? -4.039  22.408  1.610   1.00 96.95 458 A 1 
ATOM 3555 O O   . LEU A 1 458 ? -3.708  22.184  2.769   1.00 96.68 458 A 1 
ATOM 3556 C CB  . LEU A 1 458 ? -1.831  22.831  0.433   1.00 95.94 458 A 1 
ATOM 3557 C CG  . LEU A 1 458 ? -0.972  23.717  -0.496  1.00 94.77 458 A 1 
ATOM 3558 C CD1 . LEU A 1 458 ? 0.422   23.108  -0.638  1.00 92.01 458 A 1 
ATOM 3559 C CD2 . LEU A 1 458 ? -1.569  23.847  -1.898  1.00 91.55 458 A 1 
ATOM 3560 N N   . ILE A 1 459 ? -5.065  21.801  1.037   1.00 96.98 459 A 1 
ATOM 3561 C CA  . ILE A 1 459 ? -5.837  20.734  1.674   1.00 96.99 459 A 1 
ATOM 3562 C C   . ILE A 1 459 ? -5.378  19.402  1.078   1.00 96.50 459 A 1 
ATOM 3563 O O   . ILE A 1 459 ? -5.537  19.177  -0.123  1.00 95.46 459 A 1 
ATOM 3564 C CB  . ILE A 1 459 ? -7.355  20.963  1.517   1.00 97.02 459 A 1 
ATOM 3565 C CG1 . ILE A 1 459 ? -7.778  22.373  2.001   1.00 96.33 459 A 1 
ATOM 3566 C CG2 . ILE A 1 459 ? -8.105  19.860  2.279   1.00 96.42 459 A 1 
ATOM 3567 C CD1 . ILE A 1 459 ? -9.263  22.699  1.782   1.00 94.76 459 A 1 
ATOM 3568 N N   . PHE A 1 460 ? -4.790  18.542  1.908   1.00 96.78 460 A 1 
ATOM 3569 C CA  . PHE A 1 460 ? -4.374  17.186  1.566   1.00 96.37 460 A 1 
ATOM 3570 C C   . PHE A 1 460 ? -5.401  16.206  2.134   1.00 96.26 460 A 1 
ATOM 3571 O O   . PHE A 1 460 ? -5.436  15.988  3.344   1.00 95.32 460 A 1 
ATOM 3572 C CB  . PHE A 1 460 ? -2.976  16.913  2.136   1.00 95.64 460 A 1 
ATOM 3573 C CG  . PHE A 1 460 ? -1.823  17.565  1.394   1.00 95.45 460 A 1 
ATOM 3574 C CD1 . PHE A 1 460 ? -0.999  16.786  0.559   1.00 91.88 460 A 1 
ATOM 3575 C CD2 . PHE A 1 460 ? -1.538  18.930  1.564   1.00 91.72 460 A 1 
ATOM 3576 C CE1 . PHE A 1 460 ? 0.101   17.367  -0.099  1.00 90.21 460 A 1 
ATOM 3577 C CE2 . PHE A 1 460 ? -0.444  19.514  0.899   1.00 90.36 460 A 1 
ATOM 3578 C CZ  . PHE A 1 460 ? 0.379   18.732  0.071   1.00 92.43 460 A 1 
ATOM 3579 N N   . ASP A 1 461 ? -6.220  15.612  1.275   1.00 96.19 461 A 1 
ATOM 3580 C CA  . ASP A 1 461 ? -7.253  14.642  1.641   1.00 96.14 461 A 1 
ATOM 3581 C C   . ASP A 1 461 ? -6.773  13.223  1.310   1.00 95.57 461 A 1 
ATOM 3582 O O   . ASP A 1 461 ? -6.596  12.885  0.132   1.00 93.62 461 A 1 
ATOM 3583 C CB  . ASP A 1 461 ? -8.546  15.025  0.915   1.00 95.86 461 A 1 
ATOM 3584 C CG  . ASP A 1 461 ? -9.791  14.305  1.424   1.00 95.17 461 A 1 
ATOM 3585 O OD1 . ASP A 1 461 ? -9.699  13.568  2.422   1.00 91.44 461 A 1 
ATOM 3586 O OD2 . ASP A 1 461 ? -10.863 14.569  0.827   1.00 91.90 461 A 1 
ATOM 3587 N N   . GLU A 1 462 ? -6.483  12.434  2.359   1.00 94.80 462 A 1 
ATOM 3588 C CA  . GLU A 1 462 ? -5.907  11.085  2.286   1.00 94.00 462 A 1 
ATOM 3589 C C   . GLU A 1 462 ? -4.689  11.003  1.327   1.00 93.97 462 A 1 
ATOM 3590 O O   . GLU A 1 462 ? -4.659  10.189  0.390   1.00 91.89 462 A 1 
ATOM 3591 C CB  . GLU A 1 462 ? -7.013  10.058  1.970   1.00 92.92 462 A 1 
ATOM 3592 C CG  . GLU A 1 462 ? -8.136  9.976   3.030   1.00 90.17 462 A 1 
ATOM 3593 C CD  . GLU A 1 462 ? -7.740  9.278   4.348   1.00 89.96 462 A 1 
ATOM 3594 O OE1 . GLU A 1 462 ? -8.588  9.212   5.270   1.00 81.82 462 A 1 
ATOM 3595 O OE2 . GLU A 1 462 ? -6.611  8.747   4.457   1.00 82.39 462 A 1 
ATOM 3596 N N   . PRO A 1 463 ? -3.650  11.854  1.521   1.00 94.04 463 A 1 
ATOM 3597 C CA  . PRO A 1 463 ? -2.591  12.074  0.524   1.00 93.35 463 A 1 
ATOM 3598 C C   . PRO A 1 463 ? -1.710  10.847  0.265   1.00 92.36 463 A 1 
ATOM 3599 O O   . PRO A 1 463 ? -0.970  10.821  -0.724  1.00 90.16 463 A 1 
ATOM 3600 C CB  . PRO A 1 463 ? -1.760  13.233  1.086   1.00 93.56 463 A 1 
ATOM 3601 C CG  . PRO A 1 463 ? -1.940  13.094  2.597   1.00 93.57 463 A 1 
ATOM 3602 C CD  . PRO A 1 463 ? -3.394  12.649  2.710   1.00 94.75 463 A 1 
ATOM 3603 N N   . THR A 1 464 ? -1.767  9.855   1.129   1.00 91.86 464 A 1 
ATOM 3604 C CA  . THR A 1 464 ? -0.960  8.629   1.099   1.00 90.38 464 A 1 
ATOM 3605 C C   . THR A 1 464 ? -1.766  7.391   0.711   1.00 88.79 464 A 1 
ATOM 3606 O O   . THR A 1 464 ? -1.204  6.302   0.592   1.00 85.39 464 A 1 
ATOM 3607 C CB  . THR A 1 464 ? -0.319  8.422   2.465   1.00 88.99 464 A 1 
ATOM 3608 O OG1 . THR A 1 464 ? -1.374  8.409   3.386   1.00 86.66 464 A 1 
ATOM 3609 C CG2 . THR A 1 464 ? 0.667   9.539   2.814   1.00 86.43 464 A 1 
ATOM 3610 N N   . ARG A 1 465 ? -3.070  7.522   0.448   1.00 89.17 465 A 1 
ATOM 3611 C CA  . ARG A 1 465 ? -3.930  6.395   0.076   1.00 88.34 465 A 1 
ATOM 3612 C C   . ARG A 1 465 ? -3.504  5.768   -1.256  1.00 87.62 465 A 1 
ATOM 3613 O O   . ARG A 1 465 ? -3.432  6.423   -2.301  1.00 83.49 465 A 1 
ATOM 3614 C CB  . ARG A 1 465 ? -5.400  6.847   0.076   1.00 86.69 465 A 1 
ATOM 3615 C CG  . ARG A 1 465 ? -6.331  5.635   -0.095  1.00 81.31 465 A 1 
ATOM 3616 C CD  . ARG A 1 465 ? -7.808  6.028   0.014   1.00 77.84 465 A 1 
ATOM 3617 N NE  . ARG A 1 465 ? -8.658  4.823   -0.141  1.00 71.57 465 A 1 
ATOM 3618 C CZ  . ARG A 1 465 ? -9.976  4.799   -0.175  1.00 65.95 465 A 1 
ATOM 3619 N NH1 . ARG A 1 465 ? -10.705 5.864   -0.082  1.00 60.67 465 A 1 
ATOM 3620 N NH2 . ARG A 1 465 ? -10.607 3.678   -0.309  1.00 58.57 465 A 1 
ATOM 3621 N N   . GLY A 1 466 ? -3.262  4.455   -1.229  1.00 82.74 466 A 1 
ATOM 3622 C CA  . GLY A 1 466 ? -2.806  3.692   -2.401  1.00 80.86 466 A 1 
ATOM 3623 C C   . GLY A 1 466 ? -1.400  4.082   -2.876  1.00 82.10 466 A 1 
ATOM 3624 O O   . GLY A 1 466 ? -1.133  4.063   -4.081  1.00 79.69 466 A 1 
ATOM 3625 N N   . ILE A 1 467 ? -0.544  4.507   -1.935  1.00 83.74 467 A 1 
ATOM 3626 C CA  . ILE A 1 467 ? 0.872   4.843   -2.123  1.00 85.12 467 A 1 
ATOM 3627 C C   . ILE A 1 467 ? 1.710   3.910   -1.232  1.00 84.14 467 A 1 
ATOM 3628 O O   . ILE A 1 467 ? 1.321   3.597   -0.110  1.00 79.75 467 A 1 
ATOM 3629 C CB  . ILE A 1 467 ? 1.101   6.353   -1.839  1.00 84.50 467 A 1 
ATOM 3630 C CG1 . ILE A 1 467 ? 0.253   7.221   -2.804  1.00 79.85 467 A 1 
ATOM 3631 C CG2 . ILE A 1 467 ? 2.574   6.729   -1.958  1.00 78.99 467 A 1 
ATOM 3632 C CD1 . ILE A 1 467 ? 0.472   8.730   -2.677  1.00 74.28 467 A 1 
ATOM 3633 N N   . ASP A 1 468 ? 2.853   3.437   -1.733  1.00 79.97 468 A 1 
ATOM 3634 C CA  . ASP A 1 468 ? 3.776   2.576   -0.984  1.00 79.15 468 A 1 
ATOM 3635 C C   . ASP A 1 468 ? 4.478   3.322   0.166   1.00 80.19 468 A 1 
ATOM 3636 O O   . ASP A 1 468 ? 4.569   4.552   0.175   1.00 78.72 468 A 1 
ATOM 3637 C CB  . ASP A 1 468 ? 4.792   1.952   -1.940  1.00 75.25 468 A 1 
ATOM 3638 C CG  . ASP A 1 468 ? 5.563   3.026   -2.701  1.00 68.99 468 A 1 
ATOM 3639 O OD1 . ASP A 1 468 ? 6.589   3.497   -2.169  1.00 65.65 468 A 1 
ATOM 3640 O OD2 . ASP A 1 468 ? 5.072   3.402   -3.798  1.00 63.88 468 A 1 
ATOM 3641 N N   . VAL A 1 469 ? 4.999   2.562   1.138   1.00 77.36 469 A 1 
ATOM 3642 C CA  . VAL A 1 469 ? 5.601   3.093   2.377   1.00 77.63 469 A 1 
ATOM 3643 C C   . VAL A 1 469 ? 6.763   4.060   2.099   1.00 78.92 469 A 1 
ATOM 3644 O O   . VAL A 1 469 ? 6.871   5.103   2.750   1.00 75.93 469 A 1 
ATOM 3645 C CB  . VAL A 1 469 ? 6.070   1.931   3.283   1.00 74.42 469 A 1 
ATOM 3646 C CG1 . VAL A 1 469 ? 6.649   2.434   4.610   1.00 66.47 469 A 1 
ATOM 3647 C CG2 . VAL A 1 469 ? 4.917   0.976   3.626   1.00 68.19 469 A 1 
ATOM 3648 N N   . GLY A 1 470 ? 7.605   3.758   1.115   1.00 78.05 470 A 1 
ATOM 3649 C CA  . GLY A 1 470 ? 8.722   4.635   0.730   1.00 77.45 470 A 1 
ATOM 3650 C C   . GLY A 1 470 ? 8.238   5.969   0.161   1.00 79.55 470 A 1 
ATOM 3651 O O   . GLY A 1 470 ? 8.670   7.043   0.601   1.00 77.12 470 A 1 
ATOM 3652 N N   . ALA A 1 471 ? 7.254   5.925   -0.740  1.00 83.02 471 A 1 
ATOM 3653 C CA  . ALA A 1 471 ? 6.652   7.118   -1.322  1.00 83.64 471 A 1 
ATOM 3654 C C   . ALA A 1 471 ? 5.829   7.928   -0.302  1.00 85.45 471 A 1 
ATOM 3655 O O   . ALA A 1 471 ? 5.822   9.158   -0.400  1.00 84.06 471 A 1 
ATOM 3656 C CB  . ALA A 1 471 ? 5.844   6.715   -2.554  1.00 81.40 471 A 1 
ATOM 3657 N N   . LYS A 1 472 ? 5.206   7.308   0.733   1.00 85.92 472 A 1 
ATOM 3658 C CA  . LYS A 1 472 ? 4.583   8.048   1.858   1.00 86.12 472 A 1 
ATOM 3659 C C   . LYS A 1 472 ? 5.591   9.002   2.511   1.00 87.80 472 A 1 
ATOM 3660 O O   . LYS A 1 472 ? 5.310   10.189  2.678   1.00 87.71 472 A 1 
ATOM 3661 C CB  . LYS A 1 472 ? 3.989   7.111   2.935   1.00 84.76 472 A 1 
ATOM 3662 C CG  . LYS A 1 472 ? 2.782   6.256   2.538   1.00 81.24 472 A 1 
ATOM 3663 C CD  . LYS A 1 472 ? 2.092   5.656   3.789   1.00 79.33 472 A 1 
ATOM 3664 C CE  . LYS A 1 472 ? 0.797   4.887   3.507   1.00 74.21 472 A 1 
ATOM 3665 N NZ  . LYS A 1 472 ? -0.008  4.654   4.745   1.00 70.08 472 A 1 
ATOM 3666 N N   . SER A 1 473 ? 6.807   8.516   2.810   1.00 85.94 473 A 1 
ATOM 3667 C CA  . SER A 1 473 ? 7.874   9.331   3.412   1.00 85.91 473 A 1 
ATOM 3668 C C   . SER A 1 473 ? 8.277   10.519  2.528   1.00 87.65 473 A 1 
ATOM 3669 O O   . SER A 1 473 ? 8.562   11.609  3.035   1.00 87.13 473 A 1 
ATOM 3670 C CB  . SER A 1 473 ? 9.093   8.450   3.700   1.00 83.60 473 A 1 
ATOM 3671 O OG  . SER A 1 473 ? 10.040  9.143   4.502   1.00 72.58 473 A 1 
ATOM 3672 N N   . GLU A 1 474 ? 8.277   10.356  1.206   1.00 86.10 474 A 1 
ATOM 3673 C CA  . GLU A 1 474 ? 8.532   11.457  0.274   1.00 86.51 474 A 1 
ATOM 3674 C C   . GLU A 1 474 ? 7.419   12.516  0.303   1.00 89.20 474 A 1 
ATOM 3675 O O   . GLU A 1 474 ? 7.721   13.710  0.267   1.00 89.25 474 A 1 
ATOM 3676 C CB  . GLU A 1 474 ? 8.717   10.947  -1.158  1.00 84.77 474 A 1 
ATOM 3677 C CG  . GLU A 1 474 ? 9.908   9.989   -1.328  1.00 78.80 474 A 1 
ATOM 3678 C CD  . GLU A 1 474 ? 10.202  9.678   -2.799  1.00 75.12 474 A 1 
ATOM 3679 O OE1 . GLU A 1 474 ? 11.341  9.248   -3.092  1.00 66.09 474 A 1 
ATOM 3680 O OE2 . GLU A 1 474 ? 9.350   9.972   -3.670  1.00 66.14 474 A 1 
ATOM 3681 N N   . ILE A 1 475 ? 6.154   12.104  0.430   1.00 89.87 475 A 1 
ATOM 3682 C CA  . ILE A 1 475 ? 5.022   13.029  0.583   1.00 91.34 475 A 1 
ATOM 3683 C C   . ILE A 1 475 ? 5.141   13.815  1.895   1.00 92.38 475 A 1 
ATOM 3684 O O   . ILE A 1 475 ? 4.989   15.035  1.884   1.00 92.22 475 A 1 
ATOM 3685 C CB  . ILE A 1 475 ? 3.671   12.284  0.463   1.00 91.27 475 A 1 
ATOM 3686 C CG1 . ILE A 1 475 ? 3.469   11.619  -0.923  1.00 88.94 475 A 1 
ATOM 3687 C CG2 . ILE A 1 475 ? 2.481   13.212  0.767   1.00 89.28 475 A 1 
ATOM 3688 C CD1 . ILE A 1 475 ? 3.502   12.561  -2.138  1.00 82.41 475 A 1 
ATOM 3689 N N   . TYR A 1 476 ? 5.505   13.180  3.008   1.00 91.87 476 A 1 
ATOM 3690 C CA  . TYR A 1 476 ? 5.707   13.891  4.279   1.00 91.95 476 A 1 
ATOM 3691 C C   . TYR A 1 476 ? 6.854   14.902  4.211   1.00 93.04 476 A 1 
ATOM 3692 O O   . TYR A 1 476 ? 6.714   16.038  4.669   1.00 93.09 476 A 1 
ATOM 3693 C CB  . TYR A 1 476 ? 5.983   12.904  5.410   1.00 91.02 476 A 1 
ATOM 3694 C CG  . TYR A 1 476 ? 4.977   11.793  5.605   1.00 89.52 476 A 1 
ATOM 3695 C CD1 . TYR A 1 476 ? 3.591   11.991  5.409   1.00 85.03 476 A 1 
ATOM 3696 C CD2 . TYR A 1 476 ? 5.460   10.536  6.009   1.00 84.92 476 A 1 
ATOM 3697 C CE1 . TYR A 1 476 ? 2.700   10.918  5.583   1.00 83.53 476 A 1 
ATOM 3698 C CE2 . TYR A 1 476 ? 4.579   9.468   6.187   1.00 82.24 476 A 1 
ATOM 3699 C CZ  . TYR A 1 476 ? 3.200   9.650   5.966   1.00 84.32 476 A 1 
ATOM 3700 O OH  . TYR A 1 476 ? 2.384   8.593   6.109   1.00 81.30 476 A 1 
ATOM 3701 N N   . LYS A 1 477 ? 7.986   14.525  3.606   1.00 90.44 477 A 1 
ATOM 3702 C CA  . LYS A 1 477 ? 9.107   15.452  3.383   1.00 89.50 477 A 1 
ATOM 3703 C C   . LYS A 1 477 ? 8.679   16.645  2.540   1.00 91.38 477 A 1 
ATOM 3704 O O   . LYS A 1 477 ? 9.054   17.774  2.858   1.00 91.16 477 A 1 
ATOM 3705 C CB  . LYS A 1 477 ? 10.270  14.724  2.701   1.00 87.38 477 A 1 
ATOM 3706 C CG  . LYS A 1 477 ? 11.007  13.803  3.676   1.00 78.86 477 A 1 
ATOM 3707 C CD  . LYS A 1 477 ? 11.996  12.928  2.901   1.00 75.04 477 A 1 
ATOM 3708 C CE  . LYS A 1 477 ? 12.626  11.917  3.855   1.00 65.84 477 A 1 
ATOM 3709 N NZ  . LYS A 1 477 ? 13.376  10.879  3.111   1.00 59.60 477 A 1 
ATOM 3710 N N   . LEU A 1 478 ? 7.886   16.401  1.498   1.00 90.49 478 A 1 
ATOM 3711 C CA  . LEU A 1 478 ? 7.328   17.455  0.663   1.00 90.98 478 A 1 
ATOM 3712 C C   . LEU A 1 478 ? 6.425   18.388  1.479   1.00 92.72 478 A 1 
ATOM 3713 O O   . LEU A 1 478 ? 6.629   19.597  1.431   1.00 92.47 478 A 1 
ATOM 3714 C CB  . LEU A 1 478 ? 6.603   16.808  -0.527  1.00 90.91 478 A 1 
ATOM 3715 C CG  . LEU A 1 478 ? 5.887   17.801  -1.453  1.00 88.84 478 A 1 
ATOM 3716 C CD1 . LEU A 1 478 ? 6.843   18.809  -2.084  1.00 84.50 478 A 1 
ATOM 3717 C CD2 . LEU A 1 478 ? 5.201   17.005  -2.564  1.00 84.79 478 A 1 
ATOM 3718 N N   . MET A 1 479 ? 5.490   17.857  2.278   1.00 93.82 479 A 1 
ATOM 3719 C CA  . MET A 1 479 ? 4.625   18.666  3.151   1.00 94.33 479 A 1 
ATOM 3720 C C   . MET A 1 479 ? 5.444   19.518  4.132   1.00 94.39 479 A 1 
ATOM 3721 O O   . MET A 1 479 ? 5.215   20.721  4.240   1.00 94.04 479 A 1 
ATOM 3722 C CB  . MET A 1 479 ? 3.654   17.764  3.923   1.00 94.40 479 A 1 
ATOM 3723 C CG  . MET A 1 479 ? 2.592   17.127  3.021   1.00 92.90 479 A 1 
ATOM 3724 S SD  . MET A 1 479 ? 1.521   15.929  3.856   1.00 92.17 479 A 1 
ATOM 3725 C CE  . MET A 1 479 ? 0.604   17.021  4.973   1.00 82.51 479 A 1 
ATOM 3726 N N   . THR A 1 480 ? 6.449   18.928  4.778   1.00 94.16 480 A 1 
ATOM 3727 C CA  . THR A 1 480 ? 7.354   19.648  5.691   1.00 93.39 480 A 1 
ATOM 3728 C C   . THR A 1 480 ? 8.121   20.761  4.969   1.00 93.63 480 A 1 
ATOM 3729 O O   . THR A 1 480 ? 8.230   21.870  5.487   1.00 93.04 480 A 1 
ATOM 3730 C CB  . THR A 1 480 ? 8.349   18.678  6.349   1.00 92.25 480 A 1 
ATOM 3731 O OG1 . THR A 1 480 ? 7.674   17.634  7.003   1.00 88.61 480 A 1 
ATOM 3732 C CG2 . THR A 1 480 ? 9.221   19.353  7.408   1.00 87.57 480 A 1 
ATOM 3733 N N   . ALA A 1 481 ? 8.618   20.505  3.755   1.00 92.62 481 A 1 
ATOM 3734 C CA  . ALA A 1 481 ? 9.303   21.520  2.952   1.00 91.65 481 A 1 
ATOM 3735 C C   . ALA A 1 481 ? 8.365   22.680  2.569   1.00 92.52 481 A 1 
ATOM 3736 O O   . ALA A 1 481 ? 8.754   23.841  2.671   1.00 91.58 481 A 1 
ATOM 3737 C CB  . ALA A 1 481 ? 9.910   20.846  1.717   1.00 91.25 481 A 1 
ATOM 3738 N N   . LEU A 1 482 ? 7.114   22.377  2.199   1.00 92.72 482 A 1 
ATOM 3739 C CA  . LEU A 1 482 ? 6.103   23.385  1.861   1.00 92.65 482 A 1 
ATOM 3740 C C   . LEU A 1 482 ? 5.767   24.289  3.052   1.00 93.54 482 A 1 
ATOM 3741 O O   . LEU A 1 482 ? 5.679   25.506  2.896   1.00 93.25 482 A 1 
ATOM 3742 C CB  . LEU A 1 482 ? 4.834   22.678  1.353   1.00 93.09 482 A 1 
ATOM 3743 C CG  . LEU A 1 482 ? 5.006   21.995  -0.015  1.00 91.71 482 A 1 
ATOM 3744 C CD1 . LEU A 1 482 ? 3.745   21.195  -0.350  1.00 88.63 482 A 1 
ATOM 3745 C CD2 . LEU A 1 482 ? 5.282   23.005  -1.121  1.00 89.18 482 A 1 
ATOM 3746 N N   . VAL A 1 483 ? 5.633   23.704  4.245   1.00 95.57 483 A 1 
ATOM 3747 C CA  . VAL A 1 483 ? 5.458   24.464  5.489   1.00 95.74 483 A 1 
ATOM 3748 C C   . VAL A 1 483 ? 6.686   25.330  5.779   1.00 95.39 483 A 1 
ATOM 3749 O O   . VAL A 1 483 ? 6.541   26.506  6.116   1.00 94.49 483 A 1 
ATOM 3750 C CB  . VAL A 1 483 ? 5.136   23.499  6.641   1.00 95.16 483 A 1 
ATOM 3751 C CG1 . VAL A 1 483 ? 5.187   24.174  8.011   1.00 89.62 483 A 1 
ATOM 3752 C CG2 . VAL A 1 483 ? 3.729   22.937  6.449   1.00 88.90 483 A 1 
ATOM 3753 N N   . GLY A 1 484 ? 7.891   24.810  5.565   1.00 95.14 484 A 1 
ATOM 3754 C CA  . GLY A 1 484 ? 9.132   25.583  5.661   1.00 94.28 484 A 1 
ATOM 3755 C C   . GLY A 1 484 ? 9.209   26.764  4.677   1.00 94.04 484 A 1 
ATOM 3756 O O   . GLY A 1 484 ? 9.805   27.792  4.994   1.00 92.35 484 A 1 
ATOM 3757 N N   . GLU A 1 485 ? 8.549   26.673  3.522   1.00 93.59 485 A 1 
ATOM 3758 C CA  . GLU A 1 485 ? 8.360   27.781  2.568   1.00 92.82 485 A 1 
ATOM 3759 C C   . GLU A 1 485 ? 7.217   28.749  2.974   1.00 93.75 485 A 1 
ATOM 3760 O O   . GLU A 1 485 ? 6.944   29.724  2.268   1.00 92.59 485 A 1 
ATOM 3761 C CB  . GLU A 1 485 ? 8.142   27.237  1.133   1.00 91.73 485 A 1 
ATOM 3762 C CG  . GLU A 1 485 ? 9.379   26.563  0.512   1.00 86.91 485 A 1 
ATOM 3763 C CD  . GLU A 1 485 ? 9.185   26.148  -0.970  1.00 83.68 485 A 1 
ATOM 3764 O OE1 . GLU A 1 485 ? 10.094  25.533  -1.565  1.00 75.38 485 A 1 
ATOM 3765 O OE2 . GLU A 1 485 ? 8.175   26.507  -1.625  1.00 75.28 485 A 1 
ATOM 3766 N N   . GLY A 1 486 ? 6.549   28.508  4.126   1.00 94.94 486 A 1 
ATOM 3767 C CA  . GLY A 1 486 ? 5.483   29.360  4.667   1.00 94.92 486 A 1 
ATOM 3768 C C   . GLY A 1 486 ? 4.075   29.027  4.161   1.00 96.04 486 A 1 
ATOM 3769 O O   . GLY A 1 486 ? 3.164   29.832  4.384   1.00 95.08 486 A 1 
ATOM 3770 N N   . LYS A 1 487 ? 3.879   27.873  3.502   1.00 95.23 487 A 1 
ATOM 3771 C CA  . LYS A 1 487 ? 2.556   27.335  3.155   1.00 95.74 487 A 1 
ATOM 3772 C C   . LYS A 1 487 ? 1.871   26.771  4.402   1.00 96.57 487 A 1 
ATOM 3773 O O   . LYS A 1 487 ? 2.538   26.328  5.333   1.00 96.18 487 A 1 
ATOM 3774 C CB  . LYS A 1 487 ? 2.668   26.263  2.053   1.00 95.38 487 A 1 
ATOM 3775 C CG  . LYS A 1 487 ? 3.362   26.734  0.757   1.00 94.29 487 A 1 
ATOM 3776 C CD  . LYS A 1 487 ? 2.640   27.921  0.106   1.00 91.78 487 A 1 
ATOM 3777 C CE  . LYS A 1 487 ? 3.282   28.329  -1.219  1.00 88.57 487 A 1 
ATOM 3778 N NZ  . LYS A 1 487 ? 2.546   29.464  -1.833  1.00 82.74 487 A 1 
ATOM 3779 N N   . SER A 1 488 ? 0.544   26.773  4.411   1.00 96.87 488 A 1 
ATOM 3780 C CA  . SER A 1 488 ? -0.268  26.230  5.504   1.00 97.54 488 A 1 
ATOM 3781 C C   . SER A 1 488 ? -1.087  25.053  4.996   1.00 97.73 488 A 1 
ATOM 3782 O O   . SER A 1 488 ? -1.589  25.094  3.872   1.00 97.19 488 A 1 
ATOM 3783 C CB  . SER A 1 488 ? -1.173  27.308  6.095   1.00 97.41 488 A 1 
ATOM 3784 O OG  . SER A 1 488 ? -0.399  28.459  6.384   1.00 95.00 488 A 1 
ATOM 3785 N N   . ILE A 1 489 ? -1.204  23.994  5.795   1.00 97.59 489 A 1 
ATOM 3786 C CA  . ILE A 1 489 ? -1.752  22.718  5.336   1.00 97.77 489 A 1 
ATOM 3787 C C   . ILE A 1 489 ? -2.900  22.272  6.241   1.00 98.02 489 A 1 
ATOM 3788 O O   . ILE A 1 489 ? -2.771  22.247  7.458   1.00 97.77 489 A 1 
ATOM 3789 C CB  . ILE A 1 489 ? -0.628  21.656  5.207   1.00 97.11 489 A 1 
ATOM 3790 C CG1 . ILE A 1 489 ? 0.430   22.118  4.172   1.00 95.46 489 A 1 
ATOM 3791 C CG2 . ILE A 1 489 ? -1.222  20.290  4.817   1.00 96.03 489 A 1 
ATOM 3792 C CD1 . ILE A 1 489 ? 1.603   21.155  3.955   1.00 93.44 489 A 1 
ATOM 3793 N N   . ILE A 1 490 ? -4.010  21.858  5.636   1.00 98.15 490 A 1 
ATOM 3794 C CA  . ILE A 1 490 ? -4.999  20.984  6.270   1.00 98.19 490 A 1 
ATOM 3795 C C   . ILE A 1 490 ? -4.707  19.563  5.796   1.00 97.97 490 A 1 
ATOM 3796 O O   . ILE A 1 490 ? -4.677  19.315  4.589   1.00 97.28 490 A 1 
ATOM 3797 C CB  . ILE A 1 490 ? -6.441  21.434  5.947   1.00 98.10 490 A 1 
ATOM 3798 C CG1 . ILE A 1 490 ? -6.716  22.820  6.574   1.00 97.28 490 A 1 
ATOM 3799 C CG2 . ILE A 1 490 ? -7.451  20.394  6.454   1.00 97.44 490 A 1 
ATOM 3800 C CD1 . ILE A 1 490 ? -8.054  23.441  6.152   1.00 94.93 490 A 1 
ATOM 3801 N N   . MET A 1 491 ? -4.476  18.636  6.728   1.00 98.04 491 A 1 
ATOM 3802 C CA  . MET A 1 491 ? -4.206  17.230  6.432   1.00 97.72 491 A 1 
ATOM 3803 C C   . MET A 1 491 ? -5.340  16.351  6.954   1.00 97.75 491 A 1 
ATOM 3804 O O   . MET A 1 491 ? -5.621  16.355  8.151   1.00 96.61 491 A 1 
ATOM 3805 C CB  . MET A 1 491 ? -2.857  16.831  7.043   1.00 96.16 491 A 1 
ATOM 3806 C CG  . MET A 1 491 ? -2.528  15.358  6.777   1.00 92.74 491 A 1 
ATOM 3807 S SD  . MET A 1 491 ? -0.921  14.866  7.439   1.00 89.69 491 A 1 
ATOM 3808 C CE  . MET A 1 491 ? -0.956  13.115  6.967   1.00 78.33 491 A 1 
ATOM 3809 N N   . ILE A 1 492 ? -5.956  15.575  6.085   1.00 97.70 492 A 1 
ATOM 3810 C CA  . ILE A 1 492 ? -6.945  14.555  6.434   1.00 97.36 492 A 1 
ATOM 3811 C C   . ILE A 1 492 ? -6.290  13.193  6.241   1.00 96.47 492 A 1 
ATOM 3812 O O   . ILE A 1 492 ? -5.718  12.941  5.180   1.00 94.82 492 A 1 
ATOM 3813 C CB  . ILE A 1 492 ? -8.219  14.701  5.581   1.00 96.93 492 A 1 
ATOM 3814 C CG1 . ILE A 1 492 ? -8.800  16.128  5.686   1.00 95.65 492 A 1 
ATOM 3815 C CG2 . ILE A 1 492 ? -9.258  13.647  5.992   1.00 95.89 492 A 1 
ATOM 3816 C CD1 . ILE A 1 492 ? -9.916  16.403  4.679   1.00 92.58 492 A 1 
ATOM 3817 N N   . SER A 1 493 ? -6.367  12.327  7.250   1.00 94.82 493 A 1 
ATOM 3818 C CA  . SER A 1 493 ? -5.940  10.933  7.135   1.00 92.88 493 A 1 
ATOM 3819 C C   . SER A 1 493 ? -6.818  10.025  7.994   1.00 91.29 493 A 1 
ATOM 3820 O O   . SER A 1 493 ? -7.268  10.403  9.079   1.00 89.06 493 A 1 
ATOM 3821 C CB  . SER A 1 493 ? -4.460  10.776  7.496   1.00 91.73 493 A 1 
ATOM 3822 O OG  . SER A 1 493 ? -4.077  9.429   7.302   1.00 88.26 493 A 1 
ATOM 3823 N N   . SER A 1 494 ? -7.086  8.821   7.494   1.00 88.83 494 A 1 
ATOM 3824 C CA  . SER A 1 494 ? -7.669  7.715   8.257   1.00 85.73 494 A 1 
ATOM 3825 C C   . SER A 1 494 ? -6.643  7.018   9.155   1.00 84.65 494 A 1 
ATOM 3826 O O   . SER A 1 494 ? -7.032  6.355   10.118  1.00 81.34 494 A 1 
ATOM 3827 C CB  . SER A 1 494 ? -8.324  6.711   7.307   1.00 82.99 494 A 1 
ATOM 3828 O OG  . SER A 1 494 ? -7.489  6.420   6.211   1.00 74.77 494 A 1 
ATOM 3829 N N   . GLU A 1 495 ? -5.337  7.202   8.898   1.00 84.41 495 A 1 
ATOM 3830 C CA  . GLU A 1 495 ? -4.250  6.662   9.713   1.00 84.70 495 A 1 
ATOM 3831 C C   . GLU A 1 495 ? -3.850  7.679   10.801  1.00 87.48 495 A 1 
ATOM 3832 O O   . GLU A 1 495 ? -3.186  8.684   10.538  1.00 86.59 495 A 1 
ATOM 3833 C CB  . GLU A 1 495 ? -3.057  6.261   8.820   1.00 81.32 495 A 1 
ATOM 3834 C CG  . GLU A 1 495 ? -3.370  5.083   7.865   1.00 75.02 495 A 1 
ATOM 3835 C CD  . GLU A 1 495 ? -2.190  4.696   6.946   1.00 71.01 495 A 1 
ATOM 3836 O OE1 . GLU A 1 495 ? -2.413  4.282   5.786   1.00 63.55 495 A 1 
ATOM 3837 O OE2 . GLU A 1 495 ? -1.011  4.804   7.350   1.00 62.07 495 A 1 
ATOM 3838 N N   . LEU A 1 496 ? -4.224  7.417   12.061  1.00 84.85 496 A 1 
ATOM 3839 C CA  . LEU A 1 496 ? -3.898  8.316   13.181  1.00 85.43 496 A 1 
ATOM 3840 C C   . LEU A 1 496 ? -2.389  8.553   13.333  1.00 87.10 496 A 1 
ATOM 3841 O O   . LEU A 1 496 ? -1.979  9.656   13.694  1.00 86.34 496 A 1 
ATOM 3842 C CB  . LEU A 1 496 ? -4.473  7.767   14.498  1.00 83.82 496 A 1 
ATOM 3843 C CG  . LEU A 1 496 ? -5.992  7.934   14.663  1.00 78.13 496 A 1 
ATOM 3844 C CD1 . LEU A 1 496 ? -6.423  7.285   15.975  1.00 72.85 496 A 1 
ATOM 3845 C CD2 . LEU A 1 496 ? -6.417  9.408   14.707  1.00 71.35 496 A 1 
ATOM 3846 N N   . ALA A 1 497 ? -1.567  7.553   13.025  1.00 85.46 497 A 1 
ATOM 3847 C CA  . ALA A 1 497 ? -0.113  7.683   13.069  1.00 84.25 497 A 1 
ATOM 3848 C C   . ALA A 1 497 ? 0.404   8.818   12.163  1.00 86.92 497 A 1 
ATOM 3849 O O   . ALA A 1 497 ? 1.312   9.553   12.551  1.00 86.04 497 A 1 
ATOM 3850 C CB  . ALA A 1 497 ? 0.495   6.327   12.689  1.00 81.11 497 A 1 
ATOM 3851 N N   . GLU A 1 498 ? -0.198  9.020   10.987  1.00 89.45 498 A 1 
ATOM 3852 C CA  . GLU A 1 498 ? 0.148   10.122  10.081  1.00 90.61 498 A 1 
ATOM 3853 C C   . GLU A 1 498 ? -0.225  11.482  10.673  1.00 92.14 498 A 1 
ATOM 3854 O O   . GLU A 1 498 ? 0.571   12.425  10.623  1.00 91.86 498 A 1 
ATOM 3855 C CB  . GLU A 1 498 ? -0.573  9.975   8.738   1.00 89.48 498 A 1 
ATOM 3856 C CG  . GLU A 1 498 ? -0.285  8.667   8.012   1.00 85.84 498 A 1 
ATOM 3857 C CD  . GLU A 1 498 ? -0.782  8.699   6.570   1.00 87.04 498 A 1 
ATOM 3858 O OE1 . GLU A 1 498 ? -0.158  7.996   5.744   1.00 79.35 498 A 1 
ATOM 3859 O OE2 . GLU A 1 498 ? -1.688  9.485   6.229   1.00 81.04 498 A 1 
ATOM 3860 N N   . ILE A 1 499 ? -1.417  11.570  11.279  1.00 92.76 499 A 1 
ATOM 3861 C CA  . ILE A 1 499 ? -1.904  12.784  11.941  1.00 93.96 499 A 1 
ATOM 3862 C C   . ILE A 1 499 ? -0.954  13.185  13.075  1.00 94.41 499 A 1 
ATOM 3863 O O   . ILE A 1 499 ? -0.491  14.322  13.104  1.00 94.02 499 A 1 
ATOM 3864 C CB  . ILE A 1 499 ? -3.357  12.589  12.430  1.00 94.13 499 A 1 
ATOM 3865 C CG1 . ILE A 1 499 ? -4.349  12.329  11.270  1.00 92.02 499 A 1 
ATOM 3866 C CG2 . ILE A 1 499 ? -3.838  13.777  13.272  1.00 92.56 499 A 1 
ATOM 3867 C CD1 . ILE A 1 499 ? -4.507  13.477  10.262  1.00 86.77 499 A 1 
ATOM 3868 N N   . PHE A 1 500 ? -0.592  12.247  13.961  1.00 92.45 500 A 1 
ATOM 3869 C CA  . PHE A 1 500 ? 0.346   12.513  15.061  1.00 91.91 500 A 1 
ATOM 3870 C C   . PHE A 1 500 ? 1.756   12.868  14.584  1.00 91.66 500 A 1 
ATOM 3871 O O   . PHE A 1 500 ? 2.458   13.634  15.238  1.00 90.35 500 A 1 
ATOM 3872 C CB  . PHE A 1 500 ? 0.409   11.298  15.996  1.00 91.39 500 A 1 
ATOM 3873 C CG  . PHE A 1 500 ? -0.797  11.175  16.900  1.00 91.32 500 A 1 
ATOM 3874 C CD1 . PHE A 1 500 ? -1.023  12.149  17.886  1.00 86.98 500 A 1 
ATOM 3875 C CD2 . PHE A 1 500 ? -1.700  10.111  16.750  1.00 86.83 500 A 1 
ATOM 3876 C CE1 . PHE A 1 500 ? -2.168  12.079  18.692  1.00 85.69 500 A 1 
ATOM 3877 C CE2 . PHE A 1 500 ? -2.844  10.041  17.555  1.00 85.58 500 A 1 
ATOM 3878 C CZ  . PHE A 1 500 ? -3.083  11.031  18.518  1.00 88.09 500 A 1 
ATOM 3879 N N   . ARG A 1 501 ? 2.181   12.331  13.451  1.00 93.89 501 A 1 
ATOM 3880 C CA  . ARG A 1 501 ? 3.508   12.604  12.899  1.00 93.11 501 A 1 
ATOM 3881 C C   . ARG A 1 501 ? 3.628   13.998  12.290  1.00 93.83 501 A 1 
ATOM 3882 O O   . ARG A 1 501 ? 4.683   14.620  12.386  1.00 93.01 501 A 1 
ATOM 3883 C CB  . ARG A 1 501 ? 3.825   11.520  11.868  1.00 91.11 501 A 1 
ATOM 3884 C CG  . ARG A 1 501 ? 5.232   11.681  11.293  1.00 82.02 501 A 1 
ATOM 3885 C CD  . ARG A 1 501 ? 5.476   10.561  10.291  1.00 79.16 501 A 1 
ATOM 3886 N NE  . ARG A 1 501 ? 6.832   10.640  9.719   1.00 70.00 501 A 1 
ATOM 3887 C CZ  . ARG A 1 501 ? 7.247   9.897   8.719   1.00 62.45 501 A 1 
ATOM 3888 N NH1 . ARG A 1 501 ? 6.450   9.095   8.086   1.00 56.19 501 A 1 
ATOM 3889 N NH2 . ARG A 1 501 ? 8.484   9.925   8.336   1.00 54.15 501 A 1 
ATOM 3890 N N   . MET A 1 502 ? 2.584   14.449  11.606  1.00 94.83 502 A 1 
ATOM 3891 C CA  . MET A 1 502 ? 2.673   15.626  10.746  1.00 95.22 502 A 1 
ATOM 3892 C C   . MET A 1 502 ? 2.046   16.879  11.356  1.00 95.98 502 A 1 
ATOM 3893 O O   . MET A 1 502 ? 2.511   17.980  11.070  1.00 95.51 502 A 1 
ATOM 3894 C CB  . MET A 1 502 ? 2.036   15.299  9.387   1.00 94.79 502 A 1 
ATOM 3895 C CG  . MET A 1 502 ? 2.798   14.204  8.626   1.00 92.92 502 A 1 
ATOM 3896 S SD  . MET A 1 502 ? 4.560   14.553  8.302   1.00 90.53 502 A 1 
ATOM 3897 C CE  . MET A 1 502 ? 4.416   16.039  7.279   1.00 81.52 502 A 1 
ATOM 3898 N N   . SER A 1 503 ? 1.019   16.733  12.190  1.00 96.20 503 A 1 
ATOM 3899 C CA  . SER A 1 503 ? 0.175   17.854  12.606  1.00 96.65 503 A 1 
ATOM 3900 C C   . SER A 1 503 ? 0.786   18.671  13.744  1.00 96.76 503 A 1 
ATOM 3901 O O   . SER A 1 503 ? 1.463   18.142  14.621  1.00 96.12 503 A 1 
ATOM 3902 C CB  . SER A 1 503 ? -1.226  17.373  12.987  1.00 96.39 503 A 1 
ATOM 3903 O OG  . SER A 1 503 ? -1.746  16.542  11.966  1.00 92.84 503 A 1 
ATOM 3904 N N   . ASP A 1 504 ? 0.524   19.971  13.746  1.00 97.42 504 A 1 
ATOM 3905 C CA  . ASP A 1 504 ? 0.788   20.888  14.861  1.00 97.34 504 A 1 
ATOM 3906 C C   . ASP A 1 504 ? -0.386  20.920  15.842  1.00 97.43 504 A 1 
ATOM 3907 O O   . ASP A 1 504 ? -0.201  21.002  17.053  1.00 96.41 504 A 1 
ATOM 3908 C CB  . ASP A 1 504 ? 1.030   22.291  14.294  1.00 97.07 504 A 1 
ATOM 3909 C CG  . ASP A 1 504 ? 2.323   22.343  13.495  1.00 96.55 504 A 1 
ATOM 3910 O OD1 . ASP A 1 504 ? 3.390   22.347  14.147  1.00 92.16 504 A 1 
ATOM 3911 O OD2 . ASP A 1 504 ? 2.297   22.276  12.255  1.00 93.01 504 A 1 
ATOM 3912 N N   . ARG A 1 505 ? -1.593  20.819  15.295  1.00 97.35 505 A 1 
ATOM 3913 C CA  . ARG A 1 505 ? -2.867  20.705  16.014  1.00 97.52 505 A 1 
ATOM 3914 C C   . ARG A 1 505 ? -3.771  19.700  15.317  1.00 97.88 505 A 1 
ATOM 3915 O O   . ARG A 1 505 ? -3.643  19.473  14.116  1.00 97.57 505 A 1 
ATOM 3916 C CB  . ARG A 1 505 ? -3.548  22.080  16.115  1.00 96.77 505 A 1 
ATOM 3917 C CG  . ARG A 1 505 ? -2.855  22.979  17.151  1.00 94.84 505 A 1 
ATOM 3918 C CD  . ARG A 1 505 ? -3.301  24.428  17.063  1.00 95.23 505 A 1 
ATOM 3919 N NE  . ARG A 1 505 ? -4.752  24.624  17.193  1.00 92.52 505 A 1 
ATOM 3920 C CZ  . ARG A 1 505 ? -5.474  25.445  16.449  1.00 94.25 505 A 1 
ATOM 3921 N NH1 . ARG A 1 505 ? -4.968  26.101  15.435  1.00 84.19 505 A 1 
ATOM 3922 N NH2 . ARG A 1 505 ? -6.734  25.637  16.704  1.00 85.36 505 A 1 
ATOM 3923 N N   . ILE A 1 506 ? -4.695  19.116  16.074  1.00 97.30 506 A 1 
ATOM 3924 C CA  . ILE A 1 506 ? -5.625  18.089  15.596  1.00 97.42 506 A 1 
ATOM 3925 C C   . ILE A 1 506 ? -7.055  18.546  15.877  1.00 97.62 506 A 1 
ATOM 3926 O O   . ILE A 1 506 ? -7.446  18.699  17.033  1.00 96.93 506 A 1 
ATOM 3927 C CB  . ILE A 1 506 ? -5.315  16.713  16.234  1.00 96.77 506 A 1 
ATOM 3928 C CG1 . ILE A 1 506 ? -3.837  16.311  16.015  1.00 95.06 506 A 1 
ATOM 3929 C CG2 . ILE A 1 506 ? -6.270  15.653  15.652  1.00 95.18 506 A 1 
ATOM 3930 C CD1 . ILE A 1 506 ? -3.438  14.993  16.686  1.00 92.26 506 A 1 
ATOM 3931 N N   . LEU A 1 507 ? -7.840  18.734  14.818  1.00 97.45 507 A 1 
ATOM 3932 C CA  . LEU A 1 507 ? -9.285  18.909  14.880  1.00 97.58 507 A 1 
ATOM 3933 C C   . LEU A 1 507 ? -9.950  17.531  14.794  1.00 97.51 507 A 1 
ATOM 3934 O O   . LEU A 1 507 ? -9.745  16.802  13.823  1.00 96.58 507 A 1 
ATOM 3935 C CB  . LEU A 1 507 ? -9.712  19.881  13.763  1.00 97.21 507 A 1 
ATOM 3936 C CG  . LEU A 1 507 ? -11.206 20.259  13.790  1.00 95.85 507 A 1 
ATOM 3937 C CD1 . LEU A 1 507 ? -11.394 21.630  13.143  1.00 89.30 507 A 1 
ATOM 3938 C CD2 . LEU A 1 507 ? -12.085 19.273  13.013  1.00 89.43 507 A 1 
ATOM 3939 N N   . VAL A 1 508 ? -10.739 17.175  15.807  1.00 96.01 508 A 1 
ATOM 3940 C CA  . VAL A 1 508 ? -11.444 15.888  15.858  1.00 95.84 508 A 1 
ATOM 3941 C C   . VAL A 1 508 ? -12.900 16.079  15.454  1.00 95.84 508 A 1 
ATOM 3942 O O   . VAL A 1 508 ? -13.577 16.975  15.959  1.00 95.20 508 A 1 
ATOM 3943 C CB  . VAL A 1 508 ? -11.319 15.206  17.231  1.00 95.12 508 A 1 
ATOM 3944 C CG1 . VAL A 1 508 ? -11.824 13.759  17.150  1.00 91.93 508 A 1 
ATOM 3945 C CG2 . VAL A 1 508 ? -9.866  15.164  17.731  1.00 90.98 508 A 1 
ATOM 3946 N N   . MET A 1 509 ? -13.380 15.216  14.554  1.00 95.36 509 A 1 
ATOM 3947 C CA  . MET A 1 509 ? -14.762 15.192  14.076  1.00 94.48 509 A 1 
ATOM 3948 C C   . MET A 1 509 ? -15.460 13.873  14.408  1.00 93.06 509 A 1 
ATOM 3949 O O   . MET A 1 509 ? -14.844 12.806  14.391  1.00 91.03 509 A 1 
ATOM 3950 C CB  . MET A 1 509 ? -14.820 15.464  12.567  1.00 94.40 509 A 1 
ATOM 3951 C CG  . MET A 1 509 ? -14.341 16.871  12.210  1.00 92.33 509 A 1 
ATOM 3952 S SD  . MET A 1 509 ? -14.583 17.335  10.478  1.00 91.56 509 A 1 
ATOM 3953 C CE  . MET A 1 509 ? -16.387 17.499  10.427  1.00 82.75 509 A 1 
ATOM 3954 N N   . SER A 1 510 ? -16.759 13.957  14.670  1.00 92.26 510 A 1 
ATOM 3955 C CA  . SER A 1 510 ? -17.656 12.816  14.853  1.00 90.69 510 A 1 
ATOM 3956 C C   . SER A 1 510 ? -19.027 13.141  14.259  1.00 90.12 510 A 1 
ATOM 3957 O O   . SER A 1 510 ? -19.628 14.148  14.626  1.00 88.20 510 A 1 
ATOM 3958 C CB  . SER A 1 510 ? -17.784 12.490  16.340  1.00 88.70 510 A 1 
ATOM 3959 O OG  . SER A 1 510 ? -18.481 11.274  16.519  1.00 82.51 510 A 1 
ATOM 3960 N N   . ASN A 1 511 ? -19.516 12.334  13.322  1.00 90.98 511 A 1 
ATOM 3961 C CA  . ASN A 1 511 ? -20.813 12.507  12.652  1.00 90.82 511 A 1 
ATOM 3962 C C   . ASN A 1 511 ? -21.086 13.946  12.150  1.00 91.68 511 A 1 
ATOM 3963 O O   . ASN A 1 511 ? -22.140 14.516  12.412  1.00 89.27 511 A 1 
ATOM 3964 C CB  . ASN A 1 511 ? -21.933 11.943  13.549  1.00 87.96 511 A 1 
ATOM 3965 C CG  . ASN A 1 511 ? -21.903 10.429  13.667  1.00 80.09 511 A 1 
ATOM 3966 O OD1 . ASN A 1 511 ? -21.280 9.720   12.898  1.00 72.19 511 A 1 
ATOM 3967 N ND2 . ASN A 1 511 ? -22.608 9.876   14.623  1.00 71.01 511 A 1 
ATOM 3968 N N   . GLY A 1 512 ? -20.116 14.549  11.460  1.00 93.01 512 A 1 
ATOM 3969 C CA  . GLY A 1 512 ? -20.246 15.900  10.897  1.00 93.63 512 A 1 
ATOM 3970 C C   . GLY A 1 512 ? -20.054 17.050  11.887  1.00 94.81 512 A 1 
ATOM 3971 O O   . GLY A 1 512 ? -20.084 18.206  11.475  1.00 94.14 512 A 1 
ATOM 3972 N N   . VAL A 1 513 ? -19.817 16.768  13.170  1.00 94.82 513 A 1 
ATOM 3973 C CA  . VAL A 1 513 ? -19.649 17.761  14.239  1.00 95.13 513 A 1 
ATOM 3974 C C   . VAL A 1 513 ? -18.193 17.799  14.699  1.00 95.69 513 A 1 
ATOM 3975 O O   . VAL A 1 513 ? -17.559 16.762  14.886  1.00 94.75 513 A 1 
ATOM 3976 C CB  . VAL A 1 513 ? -20.601 17.473  15.415  1.00 93.62 513 A 1 
ATOM 3977 C CG1 . VAL A 1 513 ? -20.499 18.540  16.513  1.00 85.95 513 A 1 
ATOM 3978 C CG2 . VAL A 1 513 ? -22.062 17.417  14.955  1.00 85.92 513 A 1 
ATOM 3979 N N   . GLN A 1 514 ? -17.655 19.000  14.925  1.00 95.75 514 A 1 
ATOM 3980 C CA  . GLN A 1 514 ? -16.367 19.188  15.592  1.00 96.11 514 A 1 
ATOM 3981 C C   . GLN A 1 514 ? -16.514 18.920  17.095  1.00 95.90 514 A 1 
ATOM 3982 O O   . GLN A 1 514 ? -17.252 19.623  17.784  1.00 94.53 514 A 1 
ATOM 3983 C CB  . GLN A 1 514 ? -15.872 20.612  15.317  1.00 95.26 514 A 1 
ATOM 3984 C CG  . GLN A 1 514 ? -14.570 20.961  16.064  1.00 93.07 514 A 1 
ATOM 3985 C CD  . GLN A 1 514 ? -14.167 22.417  15.842  1.00 93.36 514 A 1 
ATOM 3986 O OE1 . GLN A 1 514 ? -14.675 23.120  14.979  1.00 86.33 514 A 1 
ATOM 3987 N NE2 . GLN A 1 514 ? -13.254 22.936  16.617  1.00 85.27 514 A 1 
ATOM 3988 N N   . THR A 1 515 ? -15.782 17.936  17.619  1.00 95.22 515 A 1 
ATOM 3989 C CA  . THR A 1 515 ? -15.836 17.546  19.038  1.00 94.85 515 A 1 
ATOM 3990 C C   . THR A 1 515 ? -14.694 18.128  19.865  1.00 95.16 515 A 1 
ATOM 3991 O O   . THR A 1 515 ? -14.888 18.446  21.034  1.00 94.15 515 A 1 
ATOM 3992 C CB  . THR A 1 515 ? -15.849 16.023  19.178  1.00 93.90 515 A 1 
ATOM 3993 O OG1 . THR A 1 515 ? -14.774 15.454  18.463  1.00 88.83 515 A 1 
ATOM 3994 C CG2 . THR A 1 515 ? -17.131 15.426  18.605  1.00 87.83 515 A 1 
ATOM 3995 N N   . ALA A 1 516 ? -13.515 18.312  19.264  1.00 95.73 516 A 1 
ATOM 3996 C CA  . ALA A 1 516 ? -12.364 18.904  19.939  1.00 95.95 516 A 1 
ATOM 3997 C C   . ALA A 1 516 ? -11.378 19.544  18.952  1.00 96.62 516 A 1 
ATOM 3998 O O   . ALA A 1 516 ? -11.378 19.255  17.758  1.00 96.06 516 A 1 
ATOM 3999 C CB  . ALA A 1 516 ? -11.667 17.822  20.777  1.00 95.22 516 A 1 
ATOM 4000 N N   . THR A 1 517 ? -10.494 20.395  19.478  1.00 97.05 517 A 1 
ATOM 4001 C CA  . THR A 1 517 ? -9.242  20.792  18.815  1.00 97.12 517 A 1 
ATOM 4002 C C   . THR A 1 517 ? -8.130  20.719  19.851  1.00 96.96 517 A 1 
ATOM 4003 O O   . THR A 1 517 ? -8.218  21.385  20.877  1.00 95.54 517 A 1 
ATOM 4004 C CB  . THR A 1 517 ? -9.324  22.198  18.203  1.00 96.55 517 A 1 
ATOM 4005 O OG1 . THR A 1 517 ? -10.366 22.245  17.259  1.00 91.68 517 A 1 
ATOM 4006 C CG2 . THR A 1 517 ? -8.048  22.575  17.448  1.00 90.87 517 A 1 
ATOM 4007 N N   . LEU A 1 518 ? -7.113  19.895  19.588  1.00 96.90 518 A 1 
ATOM 4008 C CA  . LEU A 1 518 ? -6.033  19.563  20.512  1.00 96.52 518 A 1 
ATOM 4009 C C   . LEU A 1 518 ? -4.700  20.051  19.945  1.00 96.84 518 A 1 
ATOM 4010 O O   . LEU A 1 518 ? -4.450  19.884  18.750  1.00 96.04 518 A 1 
ATOM 4011 C CB  . LEU A 1 518 ? -6.007  18.036  20.735  1.00 95.73 518 A 1 
ATOM 4012 C CG  . LEU A 1 518 ? -7.321  17.415  21.249  1.00 94.48 518 A 1 
ATOM 4013 C CD1 . LEU A 1 518 ? -7.189  15.892  21.299  1.00 89.65 518 A 1 
ATOM 4014 C CD2 . LEU A 1 518 ? -7.692  17.914  22.645  1.00 89.68 518 A 1 
ATOM 4015 N N   . GLY A 1 519 ? -3.834  20.630  20.774  1.00 96.71 519 A 1 
ATOM 4016 C CA  . GLY A 1 519 ? -2.422  20.816  20.435  1.00 96.70 519 A 1 
ATOM 4017 C C   . GLY A 1 519 ? -1.705  19.467  20.362  1.00 96.74 519 A 1 
ATOM 4018 O O   . GLY A 1 519 ? -2.087  18.533  21.066  1.00 95.63 519 A 1 
ATOM 4019 N N   . ILE A 1 520 ? -0.662  19.340  19.541  1.00 96.70 520 A 1 
ATOM 4020 C CA  . ILE A 1 520 ? 0.068   18.069  19.419  1.00 96.43 520 A 1 
ATOM 4021 C C   . ILE A 1 520 ? 0.705   17.642  20.749  1.00 96.03 520 A 1 
ATOM 4022 O O   . ILE A 1 520 ? 0.804   16.457  21.024  1.00 94.54 520 A 1 
ATOM 4023 C CB  . ILE A 1 520 ? 1.093   18.139  18.267  1.00 95.48 520 A 1 
ATOM 4024 C CG1 . ILE A 1 520 ? 1.668   16.760  17.896  1.00 91.12 520 A 1 
ATOM 4025 C CG2 . ILE A 1 520 ? 2.249   19.114  18.562  1.00 91.69 520 A 1 
ATOM 4026 C CD1 . ILE A 1 520 ? 0.608   15.750  17.430  1.00 86.47 520 A 1 
ATOM 4027 N N   . GLU A 1 521 ? 1.065   18.592  21.605  1.00 96.09 521 A 1 
ATOM 4028 C CA  . GLU A 1 521 ? 1.676   18.361  22.919  1.00 95.47 521 A 1 
ATOM 4029 C C   . GLU A 1 521 ? 0.721   17.693  23.923  1.00 95.03 521 A 1 
ATOM 4030 O O   . GLU A 1 521 ? 1.168   17.020  24.845  1.00 92.69 521 A 1 
ATOM 4031 C CB  . GLU A 1 521 ? 2.154   19.698  23.515  1.00 94.75 521 A 1 
ATOM 4032 C CG  . GLU A 1 521 ? 3.220   20.445  22.696  1.00 91.29 521 A 1 
ATOM 4033 C CD  . GLU A 1 521 ? 2.683   21.339  21.560  1.00 91.74 521 A 1 
ATOM 4034 O OE1 . GLU A 1 521 ? 3.522   22.047  20.947  1.00 82.72 521 A 1 
ATOM 4035 O OE2 . GLU A 1 521 ? 1.467   21.328  21.283  1.00 84.15 521 A 1 
ATOM 4036 N N   . GLU A 1 522 ? -0.588  17.890  23.775  1.00 94.85 522 A 1 
ATOM 4037 C CA  . GLU A 1 522 ? -1.609  17.311  24.659  1.00 93.95 522 A 1 
ATOM 4038 C C   . GLU A 1 522 ? -2.379  16.152  24.021  1.00 94.18 522 A 1 
ATOM 4039 O O   . GLU A 1 522 ? -3.142  15.465  24.716  1.00 91.29 522 A 1 
ATOM 4040 C CB  . GLU A 1 522 ? -2.565  18.405  25.153  1.00 91.14 522 A 1 
ATOM 4041 C CG  . GLU A 1 522 ? -3.347  19.092  24.020  1.00 82.99 522 A 1 
ATOM 4042 C CD  . GLU A 1 522 ? -4.426  20.070  24.501  1.00 82.47 522 A 1 
ATOM 4043 O OE1 . GLU A 1 522 ? -5.050  20.705  23.619  1.00 74.74 522 A 1 
ATOM 4044 O OE2 . GLU A 1 522 ? -4.658  20.142  25.732  1.00 76.54 522 A 1 
ATOM 4045 N N   . ALA A 1 523 ? -2.204  15.951  22.715  1.00 93.24 523 A 1 
ATOM 4046 C CA  . ALA A 1 523 ? -2.911  14.944  21.949  1.00 92.72 523 A 1 
ATOM 4047 C C   . ALA A 1 523 ? -2.287  13.556  22.147  1.00 91.64 523 A 1 
ATOM 4048 O O   . ALA A 1 523 ? -1.108  13.339  21.897  1.00 89.17 523 A 1 
ATOM 4049 C CB  . ALA A 1 523 ? -2.938  15.369  20.476  1.00 92.57 523 A 1 
ATOM 4050 N N   . ASP A 1 524 ? -3.110  12.595  22.532  1.00 90.49 524 A 1 
ATOM 4051 C CA  . ASP A 1 524 ? -2.776  11.174  22.531  1.00 88.81 524 A 1 
ATOM 4052 C C   . ASP A 1 524 ? -3.870  10.371  21.810  1.00 88.85 524 A 1 
ATOM 4053 O O   . ASP A 1 524 ? -4.995  10.845  21.599  1.00 87.08 524 A 1 
ATOM 4054 C CB  . ASP A 1 524 ? -2.486  10.685  23.966  1.00 86.53 524 A 1 
ATOM 4055 C CG  . ASP A 1 524 ? -3.718  10.652  24.868  1.00 83.21 524 A 1 
ATOM 4056 O OD1 . ASP A 1 524 ? -4.650  9.882   24.546  1.00 76.09 524 A 1 
ATOM 4057 O OD2 . ASP A 1 524 ? -3.731  11.359  25.903  1.00 75.22 524 A 1 
ATOM 4058 N N   . GLN A 1 525 ? -3.546  9.136   21.412  1.00 85.91 525 A 1 
ATOM 4059 C CA  . GLN A 1 525 ? -4.454  8.284   20.645  1.00 81.90 525 A 1 
ATOM 4060 C C   . GLN A 1 525 ? -5.777  8.033   21.378  1.00 82.84 525 A 1 
ATOM 4061 O O   . GLN A 1 525 ? -6.843  8.040   20.760  1.00 79.21 525 A 1 
ATOM 4062 C CB  . GLN A 1 525 ? -3.732  6.967   20.319  1.00 78.05 525 A 1 
ATOM 4063 C CG  . GLN A 1 525 ? -4.563  6.041   19.413  1.00 69.18 525 A 1 
ATOM 4064 C CD  . GLN A 1 525 ? -3.812  4.778   19.001  1.00 64.52 525 A 1 
ATOM 4065 O OE1 . GLN A 1 525 ? -2.662  4.559   19.328  1.00 59.40 525 A 1 
ATOM 4066 N NE2 . GLN A 1 525 ? -4.434  3.890   18.257  1.00 56.33 525 A 1 
ATOM 4067 N N   . HIS A 1 526 ? -5.736  7.844   22.698  1.00 80.72 526 A 1 
ATOM 4068 C CA  . HIS A 1 526 ? -6.928  7.569   23.489  1.00 81.38 526 A 1 
ATOM 4069 C C   . HIS A 1 526 ? -7.861  8.789   23.534  1.00 82.82 526 A 1 
ATOM 4070 O O   . HIS A 1 526 ? -9.062  8.646   23.292  1.00 80.52 526 A 1 
ATOM 4071 C CB  . HIS A 1 526 ? -6.512  7.107   24.891  1.00 79.28 526 A 1 
ATOM 4072 C CG  . HIS A 1 526 ? -7.688  6.811   25.782  1.00 71.70 526 A 1 
ATOM 4073 N ND1 . HIS A 1 526 ? -8.400  7.725   26.517  1.00 62.57 526 A 1 
ATOM 4074 C CD2 . HIS A 1 526 ? -8.276  5.590   25.976  1.00 61.47 526 A 1 
ATOM 4075 C CE1 . HIS A 1 526 ? -9.397  7.083   27.138  1.00 57.04 526 A 1 
ATOM 4076 N NE2 . HIS A 1 526 ? -9.361  5.772   26.839  1.00 59.31 526 A 1 
ATOM 4077 N N   . LYS A 1 527 ? -7.322  9.994   23.760  1.00 86.54 527 A 1 
ATOM 4078 C CA  . LYS A 1 527 ? -8.092  11.246  23.727  1.00 87.92 527 A 1 
ATOM 4079 C C   . LYS A 1 527 ? -8.734  11.472  22.364  1.00 89.32 527 A 1 
ATOM 4080 O O   . LYS A 1 527 ? -9.942  11.673  22.298  1.00 87.87 527 A 1 
ATOM 4081 C CB  . LYS A 1 527 ? -7.198  12.441  24.057  1.00 87.42 527 A 1 
ATOM 4082 C CG  . LYS A 1 527 ? -6.910  12.588  25.549  1.00 82.80 527 A 1 
ATOM 4083 C CD  . LYS A 1 527 ? -6.042  13.834  25.707  1.00 82.51 527 A 1 
ATOM 4084 C CE  . LYS A 1 527 ? -5.542  14.034  27.128  1.00 76.68 527 A 1 
ATOM 4085 N NZ  . LYS A 1 527 ? -4.550  15.140  27.114  1.00 70.64 527 A 1 
ATOM 4086 N N   . VAL A 1 528 ? -7.950  11.397  21.282  1.00 86.81 528 A 1 
ATOM 4087 C CA  . VAL A 1 528 ? -8.468  11.602  19.922  1.00 87.29 528 A 1 
ATOM 4088 C C   . VAL A 1 528 ? -9.591  10.611  19.615  1.00 86.54 528 A 1 
ATOM 4089 O O   . VAL A 1 528 ? -10.659 11.021  19.163  1.00 84.50 528 A 1 
ATOM 4090 C CB  . VAL A 1 528 ? -7.331  11.526  18.884  1.00 87.89 528 A 1 
ATOM 4091 C CG1 . VAL A 1 528 ? -7.857  11.548  17.445  1.00 83.65 528 A 1 
ATOM 4092 C CG2 . VAL A 1 528 ? -6.393  12.731  19.043  1.00 83.10 528 A 1 
ATOM 4093 N N   . MET A 1 529 ? -9.401  9.321   19.929  1.00 83.76 529 A 1 
ATOM 4094 C CA  . MET A 1 529 ? -10.435 8.303   19.726  1.00 80.49 529 A 1 
ATOM 4095 C C   . MET A 1 529 ? -11.673 8.540   20.598  1.00 81.90 529 A 1 
ATOM 4096 O O   . MET A 1 529 ? -12.787 8.390   20.108  1.00 78.93 529 A 1 
ATOM 4097 C CB  . MET A 1 529 ? -9.862  6.903   19.984  1.00 75.96 529 A 1 
ATOM 4098 C CG  . MET A 1 529 ? -8.929  6.443   18.858  1.00 70.33 529 A 1 
ATOM 4099 S SD  . MET A 1 529 ? -9.679  6.367   17.204  1.00 63.08 529 A 1 
ATOM 4100 C CE  . MET A 1 529 ? -10.928 5.073   17.434  1.00 55.68 529 A 1 
ATOM 4101 N N   . SER A 1 530 ? -11.513 8.962   21.849  1.00 84.28 530 A 1 
ATOM 4102 C CA  . SER A 1 530 ? -12.652 9.261   22.731  1.00 84.05 530 A 1 
ATOM 4103 C C   . SER A 1 530 ? -13.545 10.377  22.176  1.00 84.77 530 A 1 
ATOM 4104 O O   . SER A 1 530 ? -14.769 10.253  22.194  1.00 82.88 530 A 1 
ATOM 4105 C CB  . SER A 1 530 ? -12.176 9.576   24.154  1.00 82.21 530 A 1 
ATOM 4106 O OG  . SER A 1 530 ? -11.605 10.863  24.283  1.00 71.52 530 A 1 
ATOM 4107 N N   . TYR A 1 531 ? -12.947 11.420  21.588  1.00 87.62 531 A 1 
ATOM 4108 C CA  . TYR A 1 531 ? -13.685 12.489  20.914  1.00 89.18 531 A 1 
ATOM 4109 C C   . TYR A 1 531 ? -14.268 12.047  19.565  1.00 90.15 531 A 1 
ATOM 4110 O O   . TYR A 1 531 ? -15.359 12.486  19.199  1.00 88.42 531 A 1 
ATOM 4111 C CB  . TYR A 1 531 ? -12.769 13.706  20.740  1.00 90.40 531 A 1 
ATOM 4112 C CG  . TYR A 1 531 ? -12.480 14.466  22.020  1.00 90.08 531 A 1 
ATOM 4113 C CD1 . TYR A 1 531 ? -13.534 15.075  22.726  1.00 86.25 531 A 1 
ATOM 4114 C CD2 . TYR A 1 531 ? -11.161 14.589  22.498  1.00 87.18 531 A 1 
ATOM 4115 C CE1 . TYR A 1 531 ? -13.276 15.791  23.906  1.00 85.84 531 A 1 
ATOM 4116 C CE2 . TYR A 1 531 ? -10.897 15.308  23.679  1.00 86.66 531 A 1 
ATOM 4117 C CZ  . TYR A 1 531 ? -11.957 15.908  24.386  1.00 88.65 531 A 1 
ATOM 4118 O OH  . TYR A 1 531 ? -11.707 16.600  25.529  1.00 87.18 531 A 1 
ATOM 4119 N N   . ALA A 1 532 ? -13.584 11.154  18.843  1.00 86.33 532 A 1 
ATOM 4120 C CA  . ALA A 1 532 ? -14.043 10.641  17.550  1.00 83.94 532 A 1 
ATOM 4121 C C   . ALA A 1 532 ? -15.298 9.755   17.648  1.00 82.97 532 A 1 
ATOM 4122 O O   . ALA A 1 532 ? -16.076 9.694   16.695  1.00 80.17 532 A 1 
ATOM 4123 C CB  . ALA A 1 532 ? -12.880 9.888   16.892  1.00 84.04 532 A 1 
ATOM 4124 N N   . VAL A 1 533 ? -15.523 9.091   18.792  1.00 81.82 533 A 1 
ATOM 4125 C CA  . VAL A 1 533 ? -16.708 8.240   19.027  1.00 77.49 533 A 1 
ATOM 4126 C C   . VAL A 1 533 ? -17.855 8.957   19.751  1.00 76.97 533 A 1 
ATOM 4127 O O   . VAL A 1 533 ? -18.924 8.376   19.919  1.00 73.43 533 A 1 
ATOM 4128 C CB  . VAL A 1 533 ? -16.350 6.932   19.755  1.00 73.99 533 A 1 
ATOM 4129 C CG1 . VAL A 1 533 ? -15.346 6.097   18.956  1.00 66.12 533 A 1 
ATOM 4130 C CG2 . VAL A 1 533 ? -15.816 7.149   21.170  1.00 66.62 533 A 1 
ATOM 4131 N N   . GLN A 1 534 ? -17.676 10.213  20.171  1.00 80.90 534 A 1 
ATOM 4132 C CA  . GLN A 1 534 ? -18.590 10.911  21.089  1.00 79.72 534 A 1 
ATOM 4133 C C   . GLN A 1 534 ? -20.036 11.013  20.567  1.00 76.96 534 A 1 
ATOM 4134 O O   . GLN A 1 534 ? -20.984 10.942  21.351  1.00 69.39 534 A 1 
ATOM 4135 C CB  . GLN A 1 534 ? -17.992 12.293  21.390  1.00 78.22 534 A 1 
ATOM 4136 C CG  . GLN A 1 534 ? -18.744 13.031  22.505  1.00 75.26 534 A 1 
ATOM 4137 C CD  . GLN A 1 534 ? -18.048 14.315  22.952  1.00 73.98 534 A 1 
ATOM 4138 O OE1 . GLN A 1 534 ? -16.959 14.670  22.540  1.00 68.73 534 A 1 
ATOM 4139 N NE2 . GLN A 1 534 ? -18.656 15.064  23.840  1.00 66.28 534 A 1 
ATOM 4140 N N   . HIS A 1 535 ? -20.216 11.146  19.248  1.00 76.13 535 A 1 
ATOM 4141 C CA  . HIS A 1 535 ? -21.535 11.203  18.602  1.00 73.83 535 A 1 
ATOM 4142 C C   . HIS A 1 535 ? -21.898 9.926   17.819  1.00 71.26 535 A 1 
ATOM 4143 O O   . HIS A 1 535 ? -22.931 9.886   17.162  1.00 63.36 535 A 1 
ATOM 4144 C CB  . HIS A 1 535 ? -21.629 12.476  17.748  1.00 71.27 535 A 1 
ATOM 4145 C CG  . HIS A 1 535 ? -21.581 13.734  18.579  1.00 71.40 535 A 1 
ATOM 4146 N ND1 . HIS A 1 535 ? -22.563 14.167  19.433  1.00 61.64 535 A 1 
ATOM 4147 C CD2 . HIS A 1 535 ? -20.552 14.632  18.646  1.00 61.66 535 A 1 
ATOM 4148 C CE1 . HIS A 1 535 ? -22.136 15.306  20.006  1.00 64.73 535 A 1 
ATOM 4149 N NE2 . HIS A 1 535 ? -20.919 15.624  19.559  1.00 67.37 535 A 1 
ATOM 4150 N N   . SER A 1 536 ? -21.081 8.869   17.907  1.00 67.73 536 A 1 
ATOM 4151 C CA  . SER A 1 536 ? -21.317 7.613   17.166  1.00 64.71 536 A 1 
ATOM 4152 C C   . SER A 1 536 ? -22.420 6.731   17.772  1.00 62.41 536 A 1 
ATOM 4153 O O   . SER A 1 536 ? -22.843 5.769   17.141  1.00 57.19 536 A 1 
ATOM 4154 C CB  . SER A 1 536 ? -20.020 6.805   17.051  1.00 60.64 536 A 1 
ATOM 4155 O OG  . SER A 1 536 ? -19.002 7.589   16.458  1.00 55.29 536 A 1 
ATOM 4156 N N   . HIS A 1 537 ? -22.911 7.051   18.972  1.00 53.15 537 A 1 
ATOM 4157 C CA  . HIS A 1 537 ? -23.951 6.288   19.688  1.00 52.30 537 A 1 
ATOM 4158 C C   . HIS A 1 537 ? -25.376 6.850   19.529  1.00 49.73 537 A 1 
ATOM 4159 O O   . HIS A 1 537 ? -26.285 6.426   20.243  1.00 47.08 537 A 1 
ATOM 4160 C CB  . HIS A 1 537 ? -23.546 6.139   21.161  1.00 48.90 537 A 1 
ATOM 4161 C CG  . HIS A 1 537 ? -22.357 5.233   21.355  1.00 45.71 537 A 1 
ATOM 4162 N ND1 . HIS A 1 537 ? -22.303 3.900   21.021  1.00 41.89 537 A 1 
ATOM 4163 C CD2 . HIS A 1 537 ? -21.143 5.565   21.888  1.00 39.63 537 A 1 
ATOM 4164 C CE1 . HIS A 1 537 ? -21.086 3.439   21.344  1.00 37.42 537 A 1 
ATOM 4165 N NE2 . HIS A 1 537 ? -20.346 4.419   21.881  1.00 37.93 537 A 1 
ATOM 4166 N N   . VAL A 1 538 ? -25.594 7.788   18.610  1.00 44.60 538 A 1 
ATOM 4167 C CA  . VAL A 1 538 ? -26.919 8.377   18.333  1.00 45.31 538 A 1 
ATOM 4168 C C   . VAL A 1 538 ? -27.405 7.922   16.952  1.00 44.78 538 A 1 
ATOM 4169 O O   . VAL A 1 538 ? -27.547 8.731   16.045  1.00 42.01 538 A 1 
ATOM 4170 C CB  . VAL A 1 538 ? -26.929 9.914   18.516  1.00 42.20 538 A 1 
ATOM 4171 C CG1 . VAL A 1 538 ? -28.363 10.462  18.538  1.00 38.50 538 A 1 
ATOM 4172 C CG2 . VAL A 1 538 ? -26.269 10.345  19.839  1.00 39.63 538 A 1 
ATOM 4173 N N   . VAL A 1 539 ? -27.626 6.608   16.785  1.00 34.44 539 A 1 
ATOM 4174 C CA  . VAL A 1 539 ? -28.523 6.030   15.762  1.00 33.62 539 A 1 
ATOM 4175 C C   . VAL A 1 539 ? -29.222 4.822   16.368  1.00 32.42 539 A 1 
ATOM 4176 O O   . VAL A 1 539 ? -28.506 3.932   16.878  1.00 29.83 539 A 1 
ATOM 4177 C CB  . VAL A 1 539 ? -27.821 5.648   14.445  1.00 30.61 539 A 1 
ATOM 4178 C CG1 . VAL A 1 539 ? -28.866 5.157   13.426  1.00 27.78 539 A 1 
ATOM 4179 C CG2 . VAL A 1 539 ? -27.081 6.823   13.793  1.00 29.41 539 A 1 
ATOM 4180 O OXT . VAL A 1 539 ? -30.480 4.819   16.283  1.00 27.65 539 A 1 
#
