# 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_if10197
#
_entry.id if10197
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n VAL 3   
1 n LYS 4   
1 n GLU 5   
1 n LYS 6   
1 n ARG 7   
1 n CYS 8   
1 n THR 9   
1 n ALA 10  
1 n LEU 11  
1 n PHE 12  
1 n PHE 13  
1 n GLY 14  
1 n LYS 15  
1 n LEU 16  
1 n THR 17  
1 n ALA 18  
1 n THR 19  
1 n SER 20  
1 n PHE 21  
1 n GLY 22  
1 n SER 23  
1 n PHE 24  
1 n ALA 25  
1 n THR 26  
1 n SER 27  
1 n PHE 28  
1 n PHE 29  
1 n SER 30  
1 n LYS 31  
1 n LYS 32  
1 n ILE 33  
1 n ARG 34  
1 n CYS 35  
1 n ASN 36  
1 n PHE 37  
1 n ALA 38  
1 n PRO 39  
1 n ASP 40  
1 n PHE 41  
1 n TYR 42  
1 n TYR 43  
1 n PHE 44  
1 n ILE 45  
1 n GLN 46  
1 n ILE 47  
1 n ILE 48  
1 n MET 49  
1 n ALA 50  
1 n TYR 51  
1 n LYS 52  
1 n LYS 53  
1 n ILE 54  
1 n THR 55  
1 n ALA 56  
1 n GLU 57  
1 n GLU 58  
1 n ALA 59  
1 n ALA 60  
1 n GLN 61  
1 n LEU 62  
1 n ILE 63  
1 n LYS 64  
1 n ASN 65  
1 n ASP 66  
1 n ASP 67  
1 n VAL 68  
1 n ILE 69  
1 n GLY 70  
1 n PHE 71  
1 n SER 72  
1 n GLY 73  
1 n PHE 74  
1 n THR 75  
1 n ALA 76  
1 n ALA 77  
1 n GLY 78  
1 n CYS 79  
1 n PRO 80  
1 n LYS 81  
1 n VAL 82  
1 n VAL 83  
1 n THR 84  
1 n LYS 85  
1 n ALA 86  
1 n LEU 87  
1 n ALA 88  
1 n LYS 89  
1 n ARG 90  
1 n ALA 91  
1 n GLU 92  
1 n GLU 93  
1 n GLU 94  
1 n HIS 95  
1 n ALA 96  
1 n LYS 97  
1 n GLY 98  
1 n ASN 99  
1 n PRO 100 
1 n LEU 101 
1 n LYS 102 
1 n ILE 103 
1 n GLY 104 
1 n ILE 105 
1 n TYR 106 
1 n THR 107 
1 n GLY 108 
1 n ALA 109 
1 n SER 110 
1 n THR 111 
1 n GLY 112 
1 n ASP 113 
1 n SER 114 
1 n ILE 115 
1 n ASP 116 
1 n GLY 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n ARG 121 
1 n ALA 122 
1 n HIS 123 
1 n ALA 124 
1 n ILE 125 
1 n LYS 126 
1 n PHE 127 
1 n ARG 128 
1 n SER 129 
1 n PRO 130 
1 n TYR 131 
1 n GLN 132 
1 n SER 133 
1 n ASN 134 
1 n LYS 135 
1 n ASP 136 
1 n LEU 137 
1 n ARG 138 
1 n THR 139 
1 n GLU 140 
1 n LEU 141 
1 n ASN 142 
1 n ASN 143 
1 n ARG 144 
1 n ASP 145 
1 n ALA 146 
1 n HIS 147 
1 n TYR 148 
1 n PHE 149 
1 n ASP 150 
1 n LEU 151 
1 n HIS 152 
1 n LEU 153 
1 n SER 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n GLN 158 
1 n TYR 159 
1 n LEU 160 
1 n ARG 161 
1 n TYR 162 
1 n GLY 163 
1 n PHE 164 
1 n LEU 165 
1 n GLU 166 
1 n ARG 167 
1 n PRO 168 
1 n ASN 169 
1 n TRP 170 
1 n ALA 171 
1 n ILE 172 
1 n LEU 173 
1 n GLU 174 
1 n ALA 175 
1 n CYS 176 
1 n ASP 177 
1 n ILE 178 
1 n THR 179 
1 n GLU 180 
1 n ASP 181 
1 n GLY 182 
1 n LYS 183 
1 n VAL 184 
1 n TYR 185 
1 n LEU 186 
1 n THR 187 
1 n SER 188 
1 n ALA 189 
1 n VAL 190 
1 n GLY 191 
1 n ILE 192 
1 n ALA 193 
1 n PRO 194 
1 n THR 195 
1 n VAL 196 
1 n ALA 197 
1 n ARG 198 
1 n LEU 199 
1 n ALA 200 
1 n ASP 201 
1 n HIS 202 
1 n ILE 203 
1 n VAL 204 
1 n ILE 205 
1 n GLU 206 
1 n LEU 207 
1 n ASN 208 
1 n GLN 209 
1 n TYR 210 
1 n HIS 211 
1 n PRO 212 
1 n LYS 213 
1 n GLU 214 
1 n LEU 215 
1 n ALA 216 
1 n GLY 217 
1 n MET 218 
1 n HIS 219 
1 n ASP 220 
1 n ILE 221 
1 n TYR 222 
1 n GLU 223 
1 n PRO 224 
1 n ALA 225 
1 n ASP 226 
1 n PRO 227 
1 n PRO 228 
1 n LYS 229 
1 n ARG 230 
1 n ARG 231 
1 n GLU 232 
1 n ILE 233 
1 n PRO 234 
1 n VAL 235 
1 n TYR 236 
1 n SER 237 
1 n PRO 238 
1 n SER 239 
1 n ASP 240 
1 n ARG 241 
1 n ILE 242 
1 n GLY 243 
1 n THR 244 
1 n PRO 245 
1 n TYR 246 
1 n LEU 247 
1 n GLN 248 
1 n ILE 249 
1 n ASP 250 
1 n PRO 251 
1 n LYS 252 
1 n LYS 253 
1 n VAL 254 
1 n VAL 255 
1 n GLY 256 
1 n ILE 257 
1 n VAL 258 
1 n ASP 259 
1 n THR 260 
1 n ASN 261 
1 n LEU 262 
1 n PRO 263 
1 n ASN 264 
1 n GLU 265 
1 n VAL 266 
1 n GLY 267 
1 n ALA 268 
1 n PHE 269 
1 n THR 270 
1 n PRO 271 
1 n SER 272 
1 n ASP 273 
1 n GLU 274 
1 n VAL 275 
1 n THR 276 
1 n ASN 277 
1 n GLN 278 
1 n ILE 279 
1 n GLY 280 
1 n LYS 281 
1 n ASN 282 
1 n VAL 283 
1 n ALA 284 
1 n GLY 285 
1 n PHE 286 
1 n LEU 287 
1 n SER 288 
1 n SER 289 
1 n GLU 290 
1 n ILE 291 
1 n LYS 292 
1 n ALA 293 
1 n GLY 294 
1 n ARG 295 
1 n ILE 296 
1 n PRO 297 
1 n ALA 298 
1 n SER 299 
1 n PHE 300 
1 n LEU 301 
1 n PRO 302 
1 n VAL 303 
1 n GLN 304 
1 n SER 305 
1 n GLY 306 
1 n VAL 307 
1 n GLY 308 
1 n ASN 309 
1 n VAL 310 
1 n ALA 311 
1 n ASN 312 
1 n ALA 313 
1 n VAL 314 
1 n LEU 315 
1 n GLY 316 
1 n ALA 317 
1 n MET 318 
1 n GLY 319 
1 n GLU 320 
1 n ASN 321 
1 n GLU 322 
1 n ASP 323 
1 n ILE 324 
1 n PRO 325 
1 n PRO 326 
1 n PHE 327 
1 n GLU 328 
1 n ILE 329 
1 n TYR 330 
1 n THR 331 
1 n GLU 332 
1 n VAL 333 
1 n ILE 334 
1 n GLN 335 
1 n ASP 336 
1 n SER 337 
1 n VAL 338 
1 n ILE 339 
1 n LYS 340 
1 n LEU 341 
1 n MET 342 
1 n GLN 343 
1 n ASP 344 
1 n GLY 345 
1 n ASN 346 
1 n VAL 347 
1 n LYS 348 
1 n PHE 349 
1 n ALA 350 
1 n SER 351 
1 n GLY 352 
1 n CYS 353 
1 n SER 354 
1 n LEU 355 
1 n THR 356 
1 n LEU 357 
1 n SER 358 
1 n THR 359 
1 n PRO 360 
1 n ALA 361 
1 n LEU 362 
1 n GLU 363 
1 n ASN 364 
1 n VAL 365 
1 n TYR 366 
1 n GLU 367 
1 n ASN 368 
1 n LEU 369 
1 n ALA 370 
1 n GLU 371 
1 n PHE 372 
1 n LYS 373 
1 n SER 374 
1 n LYS 375 
1 n LEU 376 
1 n LEU 377 
1 n LEU 378 
1 n ARG 379 
1 n PRO 380 
1 n GLN 381 
1 n GLU 382 
1 n ILE 383 
1 n SER 384 
1 n ASN 385 
1 n SER 386 
1 n PRO 387 
1 n GLU 388 
1 n LEU 389 
1 n ALA 390 
1 n ARG 391 
1 n ARG 392 
1 n MET 393 
1 n GLY 394 
1 n LEU 395 
1 n ILE 396 
1 n SER 397 
1 n ILE 398 
1 n ASN 399 
1 n THR 400 
1 n ALA 401 
1 n LEU 402 
1 n GLU 403 
1 n ALA 404 
1 n ASP 405 
1 n ILE 406 
1 n PHE 407 
1 n GLY 408 
1 n ASN 409 
1 n ILE 410 
1 n ASN 411 
1 n SER 412 
1 n THR 413 
1 n HIS 414 
1 n VAL 415 
1 n LEU 416 
1 n GLY 417 
1 n THR 418 
1 n LYS 419 
1 n MET 420 
1 n MET 421 
1 n ASN 422 
1 n GLY 423 
1 n ILE 424 
1 n GLY 425 
1 n GLY 426 
1 n SER 427 
1 n GLY 428 
1 n ASP 429 
1 n PHE 430 
1 n CYS 431 
1 n ARG 432 
1 n ASN 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n SER 437 
1 n ILE 438 
1 n PHE 439 
1 n THR 440 
1 n THR 441 
1 n PRO 442 
1 n SER 443 
1 n ILE 444 
1 n ALA 445 
1 n LYS 446 
1 n GLU 447 
1 n GLY 448 
1 n LYS 449 
1 n ILE 450 
1 n SER 451 
1 n ALA 452 
1 n ILE 453 
1 n VAL 454 
1 n PRO 455 
1 n MET 456 
1 n VAL 457 
1 n SER 458 
1 n HIS 459 
1 n LEU 460 
1 n ASP 461 
1 n HIS 462 
1 n SER 463 
1 n GLU 464 
1 n HIS 465 
1 n SER 466 
1 n VAL 467 
1 n LYS 468 
1 n ILE 469 
1 n LEU 470 
1 n ILE 471 
1 n THR 472 
1 n GLU 473 
1 n HIS 474 
1 n GLY 475 
1 n ILE 476 
1 n ALA 477 
1 n ASP 478 
1 n LEU 479 
1 n ARG 480 
1 n GLY 481 
1 n LYS 482 
1 n SER 483 
1 n PRO 484 
1 n ILE 485 
1 n GLN 486 
1 n ARG 487 
1 n ALA 488 
1 n GLU 489 
1 n GLU 490 
1 n ILE 491 
1 n ILE 492 
1 n ASN 493 
1 n ASN 494 
1 n CYS 495 
1 n VAL 496 
1 n ALA 497 
1 n PRO 498 
1 n GLN 499 
1 n TYR 500 
1 n LYS 501 
1 n GLY 502 
1 n LEU 503 
1 n LEU 504 
1 n ARG 505 
1 n GLU 506 
1 n TYR 507 
1 n LEU 508 
1 n LYS 509 
1 n LEU 510 
1 n GLY 511 
1 n GLN 512 
1 n LYS 513 
1 n GLY 514 
1 n HIS 515 
1 n THR 516 
1 n PRO 517 
1 n GLN 518 
1 n ASN 519 
1 n MET 520 
1 n SER 521 
1 n ALA 522 
1 n ALA 523 
1 n LEU 524 
1 n ALA 525 
1 n PHE 526 
1 n HIS 527 
1 n ASP 528 
1 n THR 529 
1 n PHE 530 
1 n ILE 531 
1 n LYS 532 
1 n THR 533 
1 n GLY 534 
1 n ASP 535 
1 n MET 536 
1 n SER 537 
1 n GLN 538 
1 n VAL 539 
1 n ASN 540 
1 n TRP 541 
1 n GLU 542 
1 n ASN 543 
1 n TYR 544 
1 n LYS 545 
#
_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 @ 2025-11-15 02:43:11)"
_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 89.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n HIS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n LYS . 545 A 545 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 32.768  -20.550 47.947  1.00 21.41 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 33.590  -19.575 47.195  1.00 20.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 35.034  -19.678 47.674  1.00 20.39 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 35.292  -19.494 48.867  1.00 16.98 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 33.039  -18.144 47.378  1.00 17.92 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 31.760  -17.873 46.566  1.00 15.85 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 31.049  -16.628 47.096  1.00 16.17 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 32.064  -17.653 45.080  1.00 18.01 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 35.938  -20.015 46.757  1.00 30.35 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 37.389  -20.068 47.006  1.00 36.02 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 37.936  -18.658 47.291  1.00 36.93 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 37.314  -17.642 46.957  1.00 35.02 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 38.125  -20.711 45.818  1.00 33.98 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 37.903  -19.957 44.655  1.00 30.21 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 37.696  -22.162 45.557  1.00 31.02 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 39.120  -18.550 47.910  1.00 25.60 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 39.754  -17.251 48.240  1.00 30.91 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 39.939  -16.362 46.996  1.00 33.29 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 39.891  -15.135 47.090  1.00 30.28 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 41.096  -17.503 48.961  1.00 28.92 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 41.866  -16.215 49.279  1.00 24.71 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 40.872  -18.239 50.293  1.00 27.21 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 40.076  -16.973 45.808  1.00 29.05 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 40.186  -16.286 44.511  1.00 35.18 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 38.849  -15.683 44.055  1.00 35.38 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 38.827  -14.548 43.582  1.00 33.65 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 40.768  -17.274 43.479  1.00 34.74 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 41.907  -16.672 42.654  1.00 32.82 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 42.505  -17.713 41.695  1.00 30.69 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 43.695  -17.137 40.918  1.00 28.68 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 44.248  -18.122 39.946  1.00 26.26 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 37.740  -16.399 44.275  1.00 30.50 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 36.382  -15.928 43.966  1.00 34.36 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 35.960  -14.786 44.895  1.00 34.37 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 35.438  -13.772 44.429  1.00 33.27 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 35.397  -17.100 44.073  1.00 33.94 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 35.577  -18.121 42.933  1.00 30.86 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 34.915  -19.476 43.236  1.00 28.53 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 34.487  -20.145 42.278  1.00 28.45 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 34.953  -19.871 44.425  1.00 31.63 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 36.278  -14.867 46.198  1.00 31.19 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 36.011  -13.777 47.155  1.00 35.77 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 36.737  -12.473 46.794  1.00 35.34 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 36.169  -11.400 46.976  1.00 33.70 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 36.349  -14.222 48.590  1.00 34.08 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 35.332  -15.232 49.144  1.00 31.56 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 35.629  -15.591 50.609  1.00 29.58 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 34.571  -16.567 51.141  1.00 27.57 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 34.776  -16.899 52.576  1.00 25.32 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 37.955  -12.543 46.240  1.00 30.37 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 38.692  -11.361 45.760  1.00 33.29 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 38.084  -10.747 44.498  1.00 33.55 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 38.050  -9.523  44.409  1.00 32.95 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 40.184  -11.684 45.560  1.00 32.25 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 41.001  -11.389 46.827  1.00 28.99 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 42.498  -11.646 46.582  1.00 27.24 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 43.329  -11.200 47.717  1.00 25.85 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 44.650  -11.281 47.809  1.00 24.78 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 45.375  -11.819 46.872  1.00 23.47 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 45.273  -10.814 48.855  1.00 23.85 7   A 1 
ATOM 61   N N   . CYS A 1 8   ? 37.578  -11.556 43.554  1.00 34.96 8   A 1 
ATOM 62   C CA  . CYS A 1 8   ? 36.890  -11.040 42.359  1.00 37.43 8   A 1 
ATOM 63   C C   . CYS A 1 8   ? 35.555  -10.366 42.712  1.00 36.65 8   A 1 
ATOM 64   O O   . CYS A 1 8   ? 35.286  -9.272  42.222  1.00 35.99 8   A 1 
ATOM 65   C CB  . CYS A 1 8   ? 36.700  -12.167 41.334  1.00 36.87 8   A 1 
ATOM 66   S SG  . CYS A 1 8   ? 38.246  -12.418 40.416  1.00 33.13 8   A 1 
ATOM 67   N N   . THR A 1 9   ? 34.765  -10.953 43.622  1.00 33.76 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? 33.487  -10.370 44.064  1.00 35.43 9   A 1 
ATOM 69   C C   . THR A 1 9   ? 33.695  -9.055  44.828  1.00 34.46 9   A 1 
ATOM 70   O O   . THR A 1 9   ? 32.975  -8.085  44.596  1.00 33.63 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? 32.692  -11.374 44.922  1.00 34.62 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? 32.799  -12.683 44.416  1.00 31.83 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? 31.198  -11.064 44.957  1.00 32.72 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 34.716  -8.965  45.677  1.00 31.64 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? 35.033  -7.738  46.413  1.00 34.47 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? 35.533  -6.597  45.500  1.00 34.69 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? 35.211  -5.438  45.743  1.00 33.60 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? 36.050  -8.073  47.512  1.00 32.60 10  A 1 
ATOM 79   N N   . LEU A 1 11  ? 36.273  -6.911  44.420  1.00 34.64 11  A 1 
ATOM 80   C CA  . LEU A 1 11  ? 36.677  -5.902  43.428  1.00 36.98 11  A 1 
ATOM 81   C C   . LEU A 1 11  ? 35.492  -5.378  42.599  1.00 36.97 11  A 1 
ATOM 82   O O   . LEU A 1 11  ? 35.517  -4.226  42.169  1.00 35.95 11  A 1 
ATOM 83   C CB  . LEU A 1 11  ? 37.778  -6.464  42.500  1.00 34.79 11  A 1 
ATOM 84   C CG  . LEU A 1 11  ? 39.127  -5.729  42.659  1.00 32.09 11  A 1 
ATOM 85   C CD1 . LEU A 1 11  ? 40.051  -6.469  43.621  1.00 30.21 11  A 1 
ATOM 86   C CD2 . LEU A 1 11  ? 39.837  -5.604  41.309  1.00 33.78 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? 34.470  -6.219  42.370  1.00 32.18 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? 33.290  -5.878  41.572  1.00 33.87 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? 32.311  -4.984  42.351  1.00 32.28 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? 31.857  -3.968  41.828  1.00 30.96 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? 32.638  -7.182  41.074  1.00 33.37 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? 31.902  -7.039  39.755  1.00 31.60 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? 30.519  -6.791  39.727  1.00 29.98 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? 32.612  -7.164  38.544  1.00 32.48 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? 29.850  -6.668  38.494  1.00 31.10 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? 31.943  -7.040  37.310  1.00 31.52 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? 30.562  -6.793  37.288  1.00 33.23 12  A 1 
ATOM 98   N N   . PHE A 1 13  ? 32.055  -5.288  43.626  1.00 30.77 13  A 1 
ATOM 99   C CA  . PHE A 1 13  ? 31.146  -4.495  44.465  1.00 32.09 13  A 1 
ATOM 100  C C   . PHE A 1 13  ? 31.768  -3.198  45.007  1.00 30.89 13  A 1 
ATOM 101  O O   . PHE A 1 13  ? 31.050  -2.236  45.270  1.00 29.56 13  A 1 
ATOM 102  C CB  . PHE A 1 13  ? 30.578  -5.381  45.585  1.00 30.88 13  A 1 
ATOM 103  C CG  . PHE A 1 13  ? 29.381  -6.199  45.136  1.00 27.92 13  A 1 
ATOM 104  C CD1 . PHE A 1 13  ? 28.103  -5.611  45.136  1.00 26.05 13  A 1 
ATOM 105  C CD2 . PHE A 1 13  ? 29.535  -7.523  44.694  1.00 28.19 13  A 1 
ATOM 106  C CE1 . PHE A 1 13  ? 26.987  -6.346  44.694  1.00 27.29 13  A 1 
ATOM 107  C CE2 . PHE A 1 13  ? 28.421  -8.257  44.247  1.00 26.99 13  A 1 
ATOM 108  C CZ  . PHE A 1 13  ? 27.146  -7.668  44.250  1.00 29.34 13  A 1 
ATOM 109  N N   . GLY A 1 14  ? 33.090  -3.121  45.128  1.00 31.65 14  A 1 
ATOM 110  C CA  . GLY A 1 14  ? 33.782  -1.952  45.691  1.00 33.39 14  A 1 
ATOM 111  C C   . GLY A 1 14  ? 33.912  -0.736  44.755  1.00 33.75 14  A 1 
ATOM 112  O O   . GLY A 1 14  ? 34.440  0.284   45.183  1.00 31.61 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? 33.478  -0.818  43.490  1.00 32.00 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? 33.626  0.260   42.483  1.00 34.25 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? 32.349  0.614   41.705  1.00 33.39 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? 32.436  1.266   40.659  1.00 31.89 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? 34.822  -0.029  41.556  1.00 32.70 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? 36.165  0.318   42.207  1.00 29.72 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? 37.287  0.284   41.159  1.00 27.78 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? 38.602  0.743   41.788  1.00 25.77 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? 39.683  0.845   40.783  1.00 24.09 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 31.178  0.234   42.201  1.00 30.90 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 29.894  0.646   41.630  1.00 33.30 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 29.500  2.044   42.130  1.00 31.94 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 28.715  2.191   43.061  1.00 30.59 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 28.842  -0.452  41.911  1.00 32.16 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 28.784  -1.505  40.789  1.00 29.72 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 28.389  -2.870  41.343  1.00 28.59 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 27.754  -1.106  39.725  1.00 30.95 16  A 1 
ATOM 130  N N   . THR A 1 17  ? 30.033  3.088   41.499  1.00 27.01 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? 29.404  4.416   41.463  1.00 28.62 17  A 1 
ATOM 132  C C   . THR A 1 17  ? 28.932  4.699   40.033  1.00 28.17 17  A 1 
ATOM 133  O O   . THR A 1 17  ? 29.586  4.332   39.056  1.00 26.70 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? 30.300  5.532   42.027  1.00 26.84 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? 31.565  5.530   41.421  1.00 23.87 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? 30.508  5.387   43.536  1.00 23.86 17  A 1 
ATOM 137  N N   . ALA A 1 18  ? 27.755  5.298   39.895  1.00 26.36 18  A 1 
ATOM 138  C CA  . ALA A 1 18  ? 26.838  5.221   38.752  1.00 28.57 18  A 1 
ATOM 139  C C   . ALA A 1 18  ? 27.254  5.944   37.444  1.00 28.78 18  A 1 
ATOM 140  O O   . ALA A 1 18  ? 26.391  6.273   36.635  1.00 27.27 18  A 1 
ATOM 141  C CB  . ALA A 1 18  ? 25.475  5.694   39.270  1.00 26.36 18  A 1 
ATOM 142  N N   . THR A 1 19  ? 28.535  6.209   37.196  1.00 25.95 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? 28.949  7.100   36.088  1.00 27.45 19  A 1 
ATOM 144  C C   . THR A 1 19  ? 29.967  6.525   35.095  1.00 27.48 19  A 1 
ATOM 145  O O   . THR A 1 19  ? 30.467  7.268   34.258  1.00 25.96 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? 29.393  8.473   36.629  1.00 25.03 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? 30.133  8.325   37.818  1.00 22.11 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? 28.199  9.367   36.947  1.00 21.89 19  A 1 
ATOM 149  N N   . SER A 1 20  ? 30.255  5.205   35.104  1.00 25.01 20  A 1 
ATOM 150  C CA  . SER A 1 20  ? 31.332  4.652   34.252  1.00 28.09 20  A 1 
ATOM 151  C C   . SER A 1 20  ? 30.999  3.367   33.473  1.00 28.24 20  A 1 
ATOM 152  O O   . SER A 1 20  ? 31.902  2.639   33.076  1.00 26.63 20  A 1 
ATOM 153  C CB  . SER A 1 20  ? 32.623  4.530   35.069  1.00 26.09 20  A 1 
ATOM 154  O OG  . SER A 1 20  ? 32.415  3.744   36.220  1.00 23.23 20  A 1 
ATOM 155  N N   . PHE A 1 21  ? 29.718  3.080   33.186  1.00 28.10 21  A 1 
ATOM 156  C CA  . PHE A 1 21  ? 29.305  1.850   32.485  1.00 29.72 21  A 1 
ATOM 157  C C   . PHE A 1 21  ? 29.787  1.750   31.025  1.00 28.85 21  A 1 
ATOM 158  O O   . PHE A 1 21  ? 30.092  0.658   30.555  1.00 27.58 21  A 1 
ATOM 159  C CB  . PHE A 1 21  ? 27.780  1.679   32.608  1.00 28.54 21  A 1 
ATOM 160  C CG  . PHE A 1 21  ? 27.396  0.450   33.417  1.00 26.28 21  A 1 
ATOM 161  C CD1 . PHE A 1 21  ? 27.163  -0.776  32.771  1.00 24.80 21  A 1 
ATOM 162  C CD2 . PHE A 1 21  ? 27.303  0.530   34.821  1.00 26.29 21  A 1 
ATOM 163  C CE1 . PHE A 1 21  ? 26.833  -1.921  33.523  1.00 26.08 21  A 1 
ATOM 164  C CE2 . PHE A 1 21  ? 26.978  -0.619  35.571  1.00 25.50 21  A 1 
ATOM 165  C CZ  . PHE A 1 21  ? 26.741  -1.841  34.921  1.00 26.58 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? 29.928  2.872   30.316  1.00 27.08 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? 30.250  2.861   28.878  1.00 28.45 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? 31.723  2.600   28.522  1.00 28.94 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? 32.010  2.110   27.436  1.00 27.69 22  A 1 
ATOM 170  N N   . SER A 1 23  ? 32.672  2.900   29.413  1.00 23.90 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? 34.114  2.794   29.093  1.00 26.39 23  A 1 
ATOM 172  C C   . SER A 1 23  ? 34.779  1.530   29.655  1.00 26.96 23  A 1 
ATOM 173  O O   . SER A 1 23  ? 35.878  1.169   29.233  1.00 25.64 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? 34.840  4.094   29.497  1.00 24.52 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? 35.758  3.932   30.551  1.00 21.70 23  A 1 
ATOM 176  N N   . PHE A 1 24  ? 34.126  0.829   30.593  1.00 28.29 24  A 1 
ATOM 177  C CA  . PHE A 1 24  ? 34.723  -0.315  31.281  1.00 29.39 24  A 1 
ATOM 178  C C   . PHE A 1 24  ? 34.590  -1.625  30.493  1.00 28.70 24  A 1 
ATOM 179  O O   . PHE A 1 24  ? 35.515  -2.438  30.517  1.00 27.21 24  A 1 
ATOM 180  C CB  . PHE A 1 24  ? 34.165  -0.407  32.713  1.00 28.43 24  A 1 
ATOM 181  C CG  . PHE A 1 24  ? 35.254  -0.633  33.752  1.00 26.02 24  A 1 
ATOM 182  C CD1 . PHE A 1 24  ? 35.578  -1.930  34.178  1.00 24.75 24  A 1 
ATOM 183  C CD2 . PHE A 1 24  ? 35.957  0.472   34.272  1.00 26.41 24  A 1 
ATOM 184  C CE1 . PHE A 1 24  ? 36.598  -2.129  35.129  1.00 26.11 24  A 1 
ATOM 185  C CE2 . PHE A 1 24  ? 36.980  0.275   35.221  1.00 26.06 24  A 1 
ATOM 186  C CZ  . PHE A 1 24  ? 37.298  -1.024  35.648  1.00 27.22 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? 33.506  -1.809  29.725  1.00 28.76 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? 33.286  -3.006  28.903  1.00 30.60 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? 34.342  -3.159  27.791  1.00 30.36 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? 34.859  -4.250  27.558  1.00 29.15 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? 31.859  -2.944  28.340  1.00 29.15 25  A 1 
ATOM 192  N N   . THR A 1 26  ? 34.743  -2.060  27.164  1.00 27.11 26  A 1 
ATOM 193  C CA  . THR A 1 26  ? 35.748  -2.051  26.086  1.00 28.87 26  A 1 
ATOM 194  C C   . THR A 1 26  ? 37.173  -2.312  26.593  1.00 29.09 26  A 1 
ATOM 195  O O   . THR A 1 26  ? 37.984  -2.889  25.871  1.00 27.54 26  A 1 
ATOM 196  C CB  . THR A 1 26  ? 35.706  -0.727  25.290  1.00 26.59 26  A 1 
ATOM 197  O OG1 . THR A 1 26  ? 34.731  0.166   25.787  1.00 23.25 26  A 1 
ATOM 198  C CG2 . THR A 1 26  ? 35.374  -0.966  23.822  1.00 22.96 26  A 1 
ATOM 199  N N   . SER A 1 27  ? 37.486  -1.951  27.835  1.00 26.21 27  A 1 
ATOM 200  C CA  . SER A 1 27  ? 38.810  -2.180  28.439  1.00 29.35 27  A 1 
ATOM 201  C C   . SER A 1 27  ? 38.994  -3.613  28.970  1.00 29.76 27  A 1 
ATOM 202  O O   . SER A 1 27  ? 40.108  -4.136  28.961  1.00 28.81 27  A 1 
ATOM 203  C CB  . SER A 1 27  ? 39.040  -1.146  29.547  1.00 27.55 27  A 1 
ATOM 204  O OG  . SER A 1 27  ? 40.335  -1.282  30.103  1.00 24.80 27  A 1 
ATOM 205  N N   . PHE A 1 28  ? 37.908  -4.283  29.389  1.00 29.86 28  A 1 
ATOM 206  C CA  . PHE A 1 28  ? 37.973  -5.628  29.976  1.00 31.32 28  A 1 
ATOM 207  C C   . PHE A 1 28  ? 38.196  -6.733  28.929  1.00 30.32 28  A 1 
ATOM 208  O O   . PHE A 1 28  ? 38.872  -7.719  29.210  1.00 28.64 28  A 1 
ATOM 209  C CB  . PHE A 1 28  ? 36.715  -5.877  30.830  1.00 30.09 28  A 1 
ATOM 210  C CG  . PHE A 1 28  ? 37.016  -6.563  32.152  1.00 27.84 28  A 1 
ATOM 211  C CD1 . PHE A 1 28  ? 36.933  -7.958  32.268  1.00 26.47 28  A 1 
ATOM 212  C CD2 . PHE A 1 28  ? 37.388  -5.790  33.268  1.00 28.40 28  A 1 
ATOM 213  C CE1 . PHE A 1 28  ? 37.216  -8.584  33.499  1.00 28.22 28  A 1 
ATOM 214  C CE2 . PHE A 1 28  ? 37.674  -6.416  34.498  1.00 28.38 28  A 1 
ATOM 215  C CZ  . PHE A 1 28  ? 37.586  -7.810  34.612  1.00 29.20 28  A 1 
ATOM 216  N N   . PHE A 1 29  ? 37.716  -6.551  27.699  1.00 27.16 29  A 1 
ATOM 217  C CA  . PHE A 1 29  ? 37.907  -7.514  26.602  1.00 28.64 29  A 1 
ATOM 218  C C   . PHE A 1 29  ? 39.310  -7.484  25.968  1.00 27.75 29  A 1 
ATOM 219  O O   . PHE A 1 29  ? 39.676  -8.414  25.249  1.00 26.26 29  A 1 
ATOM 220  C CB  . PHE A 1 29  ? 36.791  -7.329  25.561  1.00 27.28 29  A 1 
ATOM 221  C CG  . PHE A 1 29  ? 35.540  -8.120  25.897  1.00 24.63 29  A 1 
ATOM 222  C CD1 . PHE A 1 29  ? 35.472  -9.486  25.565  1.00 23.04 29  A 1 
ATOM 223  C CD2 . PHE A 1 29  ? 34.457  -7.512  26.559  1.00 24.40 29  A 1 
ATOM 224  C CE1 . PHE A 1 29  ? 34.329  -10.239 25.891  1.00 24.11 29  A 1 
ATOM 225  C CE2 . PHE A 1 29  ? 33.317  -8.266  26.892  1.00 24.11 29  A 1 
ATOM 226  C CZ  . PHE A 1 29  ? 33.253  -9.630  26.556  1.00 25.23 29  A 1 
ATOM 227  N N   . SER A 1 30  ? 40.128  -6.456  26.238  1.00 23.63 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? 41.469  -6.329  25.634  1.00 26.04 30  A 1 
ATOM 229  C C   . SER A 1 30  ? 42.584  -7.086  26.380  1.00 26.20 30  A 1 
ATOM 230  O O   . SER A 1 30  ? 43.672  -7.276  25.836  1.00 24.78 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? 41.831  -4.852  25.436  1.00 24.18 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? 42.294  -4.268  26.643  1.00 21.08 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? 42.331  -7.559  27.598  1.00 27.31 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? 43.297  -8.363  28.364  1.00 30.00 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? 42.794  -9.799  28.478  1.00 29.62 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? 41.830  -10.064 29.179  1.00 27.54 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? 43.604  -7.710  29.720  1.00 28.30 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? 44.535  -6.500  29.546  1.00 25.30 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? 44.927  -5.867  30.890  1.00 23.09 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? 45.881  -4.690  30.642  1.00 20.99 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? 46.253  -3.993  31.897  1.00 18.93 31  A 1 
ATOM 242  N N   . LYS A 1 32  ? 43.484  -10.728 27.805  1.00 26.49 32  A 1 
ATOM 243  C CA  . LYS A 1 32  ? 43.300  -12.184 27.882  1.00 28.83 32  A 1 
ATOM 244  C C   . LYS A 1 32  ? 43.366  -12.690 29.336  1.00 28.87 32  A 1 
ATOM 245  O O   . LYS A 1 32  ? 44.413  -13.169 29.777  1.00 27.05 32  A 1 
ATOM 246  C CB  . LYS A 1 32  ? 44.385  -12.896 27.035  1.00 26.94 32  A 1 
ATOM 247  C CG  . LYS A 1 32  ? 44.117  -12.981 25.531  1.00 23.57 32  A 1 
ATOM 248  C CD  . LYS A 1 32  ? 45.310  -13.661 24.834  1.00 21.62 32  A 1 
ATOM 249  C CE  . LYS A 1 32  ? 45.025  -13.929 23.353  1.00 19.34 32  A 1 
ATOM 250  N NZ  . LYS A 1 32  ? 46.215  -14.459 22.637  1.00 17.70 32  A 1 
ATOM 251  N N   . ILE A 1 33  ? 42.263  -12.621 30.059  1.00 27.24 33  A 1 
ATOM 252  C CA  . ILE A 1 33  ? 42.053  -13.358 31.306  1.00 28.45 33  A 1 
ATOM 253  C C   . ILE A 1 33  ? 40.906  -14.332 31.032  1.00 28.87 33  A 1 
ATOM 254  O O   . ILE A 1 33  ? 39.739  -13.957 31.044  1.00 27.72 33  A 1 
ATOM 255  C CB  . ILE A 1 33  ? 41.810  -12.407 32.505  1.00 26.98 33  A 1 
ATOM 256  C CG1 . ILE A 1 33  ? 43.014  -11.447 32.688  1.00 24.35 33  A 1 
ATOM 257  C CG2 . ILE A 1 33  ? 41.587  -13.237 33.786  1.00 24.80 33  A 1 
ATOM 258  C CD1 . ILE A 1 33  ? 42.858  -10.422 33.822  1.00 23.61 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? 41.251  -15.599 30.723  1.00 27.72 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? 40.273  -16.693 30.709  1.00 29.24 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? 39.836  -16.952 32.152  1.00 30.01 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? 40.471  -17.726 32.862  1.00 29.44 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? 40.865  -17.969 30.073  1.00 27.60 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? 40.816  -17.993 28.538  1.00 24.24 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? 41.365  -19.342 28.029  1.00 22.24 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? 41.265  -19.479 26.559  1.00 20.67 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? 41.680  -20.511 25.836  1.00 19.05 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? 42.272  -21.539 26.373  1.00 18.42 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? 41.504  -20.536 24.542  1.00 17.96 34  A 1 
ATOM 270  N N   . CYS A 1 35  ? 38.772  -16.297 32.588  1.00 32.68 35  A 1 
ATOM 271  C CA  . CYS A 1 35  ? 38.001  -16.735 33.745  1.00 35.05 35  A 1 
ATOM 272  C C   . CYS A 1 35  ? 36.863  -17.618 33.224  1.00 34.55 35  A 1 
ATOM 273  O O   . CYS A 1 35  ? 36.006  -17.135 32.484  1.00 33.28 35  A 1 
ATOM 274  C CB  . CYS A 1 35  ? 37.491  -15.526 34.536  1.00 33.85 35  A 1 
ATOM 275  S SG  . CYS A 1 35  ? 38.860  -14.776 35.469  1.00 30.10 35  A 1 
ATOM 276  N N   . ASN A 1 36  ? 36.871  -18.904 33.585  1.00 31.42 36  A 1 
ATOM 277  C CA  . ASN A 1 36  ? 35.696  -19.760 33.437  1.00 35.19 36  A 1 
ATOM 278  C C   . ASN A 1 36  ? 34.639  -19.254 34.427  1.00 34.39 36  A 1 
ATOM 279  O O   . ASN A 1 36  ? 34.717  -19.560 35.617  1.00 32.72 36  A 1 
ATOM 280  C CB  . ASN A 1 36  ? 36.064  -21.235 33.709  1.00 33.23 36  A 1 
ATOM 281  C CG  . ASN A 1 36  ? 36.679  -21.962 32.525  1.00 29.67 36  A 1 
ATOM 282  O OD1 . ASN A 1 36  ? 36.752  -21.476 31.409  1.00 26.95 36  A 1 
ATOM 283  N ND2 . ASN A 1 36  ? 37.154  -23.168 32.730  1.00 26.92 36  A 1 
ATOM 284  N N   . PHE A 1 37  ? 33.709  -18.434 33.962  1.00 30.32 37  A 1 
ATOM 285  C CA  . PHE A 1 37  ? 32.525  -18.072 34.737  1.00 32.99 37  A 1 
ATOM 286  C C   . PHE A 1 37  ? 31.533  -19.233 34.682  1.00 32.24 37  A 1 
ATOM 287  O O   . PHE A 1 37  ? 31.329  -19.825 33.621  1.00 30.26 37  A 1 
ATOM 288  C CB  . PHE A 1 37  ? 31.934  -16.750 34.234  1.00 31.85 37  A 1 
ATOM 289  C CG  . PHE A 1 37  ? 32.778  -15.537 34.594  1.00 29.71 37  A 1 
ATOM 290  C CD1 . PHE A 1 37  ? 32.734  -15.020 35.899  1.00 27.21 37  A 1 
ATOM 291  C CD2 . PHE A 1 37  ? 33.619  -14.939 33.640  1.00 28.89 37  A 1 
ATOM 292  C CE1 . PHE A 1 37  ? 33.520  -13.907 36.256  1.00 27.25 37  A 1 
ATOM 293  C CE2 . PHE A 1 37  ? 34.411  -13.825 33.995  1.00 27.30 37  A 1 
ATOM 294  C CZ  . PHE A 1 37  ? 34.361  -13.312 35.301  1.00 29.14 37  A 1 
ATOM 295  N N   . ALA A 1 38  ? 30.949  -19.581 35.823  1.00 28.50 38  A 1 
ATOM 296  C CA  . ALA A 1 38  ? 29.917  -20.605 35.924  1.00 32.68 38  A 1 
ATOM 297  C C   . ALA A 1 38  ? 28.682  -20.216 35.077  1.00 33.08 38  A 1 
ATOM 298  O O   . ALA A 1 38  ? 28.414  -19.017 34.931  1.00 31.64 38  A 1 
ATOM 299  C CB  . ALA A 1 38  ? 29.569  -20.794 37.410  1.00 30.02 38  A 1 
ATOM 300  N N   . PRO A 1 39  ? 27.908  -21.204 34.558  1.00 31.34 39  A 1 
ATOM 301  C CA  . PRO A 1 39  ? 26.685  -20.958 33.775  1.00 33.60 39  A 1 
ATOM 302  C C   . PRO A 1 39  ? 25.701  -19.991 34.445  1.00 34.75 39  A 1 
ATOM 303  O O   . PRO A 1 39  ? 25.059  -19.192 33.768  1.00 33.53 39  A 1 
ATOM 304  C CB  . PRO A 1 39  ? 26.051  -22.344 33.577  1.00 31.53 39  A 1 
ATOM 305  C CG  . PRO A 1 39  ? 27.239  -23.302 33.652  1.00 32.22 39  A 1 
ATOM 306  C CD  . PRO A 1 39  ? 28.167  -22.634 34.661  1.00 36.01 39  A 1 
ATOM 307  N N   . ASP A 1 40  ? 25.665  -19.991 35.777  1.00 31.38 40  A 1 
ATOM 308  C CA  . ASP A 1 40  ? 24.794  -19.129 36.587  1.00 33.90 40  A 1 
ATOM 309  C C   . ASP A 1 40  ? 25.105  -17.626 36.454  1.00 34.27 40  A 1 
ATOM 310  O O   . ASP A 1 40  ? 24.222  -16.792 36.653  1.00 32.56 40  A 1 
ATOM 311  C CB  . ASP A 1 40  ? 24.899  -19.560 38.059  1.00 31.92 40  A 1 
ATOM 312  C CG  . ASP A 1 40  ? 24.566  -21.034 38.280  1.00 28.05 40  A 1 
ATOM 313  O OD1 . ASP A 1 40  ? 23.667  -21.542 37.580  1.00 25.78 40  A 1 
ATOM 314  O OD2 . ASP A 1 40  ? 25.275  -21.659 39.100  1.00 25.19 40  A 1 
ATOM 315  N N   . PHE A 1 41  ? 26.325  -17.246 36.087  1.00 29.80 41  A 1 
ATOM 316  C CA  . PHE A 1 41  ? 26.686  -15.836 35.892  1.00 31.69 41  A 1 
ATOM 317  C C   . PHE A 1 41  ? 26.171  -15.284 34.548  1.00 32.53 41  A 1 
ATOM 318  O O   . PHE A 1 41  ? 25.796  -14.116 34.468  1.00 31.36 41  A 1 
ATOM 319  C CB  . PHE A 1 41  ? 28.203  -15.668 36.042  1.00 30.53 41  A 1 
ATOM 320  C CG  . PHE A 1 41  ? 28.622  -14.258 36.430  1.00 27.53 41  A 1 
ATOM 321  C CD1 . PHE A 1 41  ? 29.004  -13.326 35.449  1.00 24.85 41  A 1 
ATOM 322  C CD2 . PHE A 1 41  ? 28.611  -13.877 37.783  1.00 26.15 41  A 1 
ATOM 323  C CE1 . PHE A 1 41  ? 29.381  -12.018 35.817  1.00 25.36 41  A 1 
ATOM 324  C CE2 . PHE A 1 41  ? 28.983  -12.570 38.155  1.00 26.20 41  A 1 
ATOM 325  C CZ  . PHE A 1 41  ? 29.368  -11.644 37.172  1.00 28.88 41  A 1 
ATOM 326  N N   . TYR A 1 42  ? 26.085  -16.126 33.511  1.00 32.77 42  A 1 
ATOM 327  C CA  . TYR A 1 42  ? 25.419  -15.793 32.245  1.00 33.57 42  A 1 
ATOM 328  C C   . TYR A 1 42  ? 23.905  -15.667 32.436  1.00 34.75 42  A 1 
ATOM 329  O O   . TYR A 1 42  ? 23.297  -14.742 31.899  1.00 33.42 42  A 1 
ATOM 330  C CB  . TYR A 1 42  ? 25.761  -16.835 31.171  1.00 31.66 42  A 1 
ATOM 331  C CG  . TYR A 1 42  ? 26.914  -16.413 30.278  1.00 28.46 42  A 1 
ATOM 332  C CD1 . TYR A 1 42  ? 26.649  -15.619 29.141  1.00 25.60 42  A 1 
ATOM 333  C CD2 . TYR A 1 42  ? 28.234  -16.792 30.576  1.00 25.55 42  A 1 
ATOM 334  C CE1 . TYR A 1 42  ? 27.705  -15.209 28.302  1.00 24.59 42  A 1 
ATOM 335  C CE2 . TYR A 1 42  ? 29.297  -16.381 29.740  1.00 24.86 42  A 1 
ATOM 336  C CZ  . TYR A 1 42  ? 29.027  -15.593 28.600  1.00 26.08 42  A 1 
ATOM 337  O OH  . TYR A 1 42  ? 30.047  -15.203 27.787  1.00 24.83 42  A 1 
ATOM 338  N N   . TYR A 1 43  ? 23.317  -16.528 33.273  1.00 31.52 43  A 1 
ATOM 339  C CA  . TYR A 1 43  ? 21.900  -16.474 33.632  1.00 32.37 43  A 1 
ATOM 340  C C   . TYR A 1 43  ? 21.553  -15.193 34.412  1.00 33.86 43  A 1 
ATOM 341  O O   . TYR A 1 43  ? 20.506  -14.591 34.191  1.00 32.46 43  A 1 
ATOM 342  C CB  . TYR A 1 43  ? 21.550  -17.742 34.430  1.00 30.43 43  A 1 
ATOM 343  C CG  . TYR A 1 43  ? 20.178  -18.299 34.112  1.00 26.41 43  A 1 
ATOM 344  C CD1 . TYR A 1 43  ? 19.062  -17.943 34.896  1.00 23.19 43  A 1 
ATOM 345  C CD2 . TYR A 1 43  ? 20.020  -19.179 33.022  1.00 22.72 43  A 1 
ATOM 346  C CE1 . TYR A 1 43  ? 17.792  -18.465 34.591  1.00 21.65 43  A 1 
ATOM 347  C CE2 . TYR A 1 43  ? 18.751  -19.702 32.713  1.00 22.25 43  A 1 
ATOM 348  C CZ  . TYR A 1 43  ? 17.636  -19.345 33.500  1.00 23.52 43  A 1 
ATOM 349  O OH  . TYR A 1 43  ? 16.410  -19.854 33.203  1.00 22.53 43  A 1 
ATOM 350  N N   . PHE A 1 44  ? 22.449  -14.710 35.277  1.00 29.62 44  A 1 
ATOM 351  C CA  . PHE A 1 44  ? 22.236  -13.478 36.051  1.00 30.77 44  A 1 
ATOM 352  C C   . PHE A 1 44  ? 22.365  -12.191 35.212  1.00 31.71 44  A 1 
ATOM 353  O O   . PHE A 1 44  ? 21.708  -11.201 35.518  1.00 30.53 44  A 1 
ATOM 354  C CB  . PHE A 1 44  ? 23.185  -13.460 37.260  1.00 28.75 44  A 1 
ATOM 355  C CG  . PHE A 1 44  ? 22.521  -12.990 38.539  1.00 25.46 44  A 1 
ATOM 356  C CD1 . PHE A 1 44  ? 22.524  -11.626 38.890  1.00 23.04 44  A 1 
ATOM 357  C CD2 . PHE A 1 44  ? 21.889  -13.923 39.381  1.00 23.75 44  A 1 
ATOM 358  C CE1 . PHE A 1 44  ? 21.897  -11.196 40.071  1.00 22.98 44  A 1 
ATOM 359  C CE2 . PHE A 1 44  ? 21.261  -13.495 40.562  1.00 23.93 44  A 1 
ATOM 360  C CZ  . PHE A 1 44  ? 21.265  -12.134 40.909  1.00 25.79 44  A 1 
ATOM 361  N N   . ILE A 1 45  ? 23.174  -12.200 34.142  1.00 36.75 45  A 1 
ATOM 362  C CA  . ILE A 1 45  ? 23.257  -11.074 33.192  1.00 36.99 45  A 1 
ATOM 363  C C   . ILE A 1 45  ? 22.030  -11.056 32.262  1.00 37.85 45  A 1 
ATOM 364  O O   . ILE A 1 45  ? 21.533  -9.978  31.956  1.00 36.82 45  A 1 
ATOM 365  C CB  . ILE A 1 45  ? 24.615  -11.087 32.449  1.00 35.47 45  A 1 
ATOM 366  C CG1 . ILE A 1 45  ? 25.747  -10.752 33.453  1.00 32.45 45  A 1 
ATOM 367  C CG2 . ILE A 1 45  ? 24.637  -10.084 31.278  1.00 32.37 45  A 1 
ATOM 368  C CD1 . ILE A 1 45  ? 27.169  -10.871 32.890  1.00 31.37 45  A 1 
ATOM 369  N N   . GLN A 1 46  ? 21.462  -12.217 31.909  1.00 37.68 46  A 1 
ATOM 370  C CA  . GLN A 1 46  ? 20.201  -12.304 31.150  1.00 38.66 46  A 1 
ATOM 371  C C   . GLN A 1 46  ? 18.975  -11.740 31.903  1.00 39.61 46  A 1 
ATOM 372  O O   . GLN A 1 46  ? 17.979  -11.403 31.269  1.00 38.05 46  A 1 
ATOM 373  C CB  . GLN A 1 46  ? 19.933  -13.762 30.738  1.00 36.44 46  A 1 
ATOM 374  C CG  . GLN A 1 46  ? 20.560  -14.103 29.378  1.00 32.80 46  A 1 
ATOM 375  C CD  . GLN A 1 46  ? 20.242  -15.522 28.920  1.00 29.65 46  A 1 
ATOM 376  O OE1 . GLN A 1 46  ? 20.146  -16.458 29.700  1.00 28.67 46  A 1 
ATOM 377  N NE2 . GLN A 1 46  ? 20.077  -15.755 27.638  1.00 28.23 46  A 1 
ATOM 378  N N   . ILE A 1 47  ? 19.026  -11.607 33.231  1.00 34.74 47  A 1 
ATOM 379  C CA  . ILE A 1 47  ? 17.895  -11.127 34.053  1.00 35.51 47  A 1 
ATOM 380  C C   . ILE A 1 47  ? 17.761  -9.589  34.064  1.00 36.65 47  A 1 
ATOM 381  O O   . ILE A 1 47  ? 16.730  -9.066  34.476  1.00 35.11 47  A 1 
ATOM 382  C CB  . ILE A 1 47  ? 17.964  -11.793 35.456  1.00 32.79 47  A 1 
ATOM 383  C CG1 . ILE A 1 47  ? 17.614  -13.296 35.318  1.00 30.07 47  A 1 
ATOM 384  C CG2 . ILE A 1 47  ? 17.027  -11.153 36.494  1.00 30.20 47  A 1 
ATOM 385  C CD1 . ILE A 1 47  ? 17.895  -14.140 36.567  1.00 28.64 47  A 1 
ATOM 386  N N   . ILE A 1 48  ? 18.731  -8.838  33.563  1.00 36.33 48  A 1 
ATOM 387  C CA  . ILE A 1 48  ? 18.692  -7.369  33.601  1.00 38.13 48  A 1 
ATOM 388  C C   . ILE A 1 48  ? 18.681  -6.813  32.173  1.00 40.17 48  A 1 
ATOM 389  O O   . ILE A 1 48  ? 19.701  -6.348  31.691  1.00 38.73 48  A 1 
ATOM 390  C CB  . ILE A 1 48  ? 19.830  -6.795  34.493  1.00 34.66 48  A 1 
ATOM 391  C CG1 . ILE A 1 48  ? 19.861  -7.475  35.885  1.00 30.89 48  A 1 
ATOM 392  C CG2 . ILE A 1 48  ? 19.640  -5.270  34.663  1.00 31.11 48  A 1 
ATOM 393  C CD1 . ILE A 1 48  ? 21.003  -6.999  36.801  1.00 28.67 48  A 1 
ATOM 394  N N   . MET A 1 49  ? 17.527  -6.882  31.515  1.00 47.71 49  A 1 
ATOM 395  C CA  . MET A 1 49  ? 16.964  -6.028  30.426  1.00 50.39 49  A 1 
ATOM 396  C C   . MET A 1 49  ? 15.979  -6.778  29.492  1.00 56.47 49  A 1 
ATOM 397  O O   . MET A 1 49  ? 15.663  -6.283  28.418  1.00 53.70 49  A 1 
ATOM 398  C CB  . MET A 1 49  ? 18.022  -5.243  29.594  1.00 44.88 49  A 1 
ATOM 399  C CG  . MET A 1 49  ? 18.628  -4.033  30.344  1.00 38.41 49  A 1 
ATOM 400  S SD  . MET A 1 49  ? 18.342  -2.391  29.659  1.00 33.49 49  A 1 
ATOM 401  C CE  . MET A 1 49  ? 18.994  -2.580  27.974  1.00 31.14 49  A 1 
ATOM 402  N N   . ALA A 1 50  ? 15.426  -7.933  29.898  1.00 68.91 50  A 1 
ATOM 403  C CA  . ALA A 1 50  ? 14.362  -8.556  29.111  1.00 74.29 50  A 1 
ATOM 404  C C   . ALA A 1 50  ? 13.080  -7.705  29.180  1.00 82.29 50  A 1 
ATOM 405  O O   . ALA A 1 50  ? 12.607  -7.357  30.268  1.00 77.53 50  A 1 
ATOM 406  C CB  . ALA A 1 50  ? 14.138  -9.994  29.591  1.00 62.74 50  A 1 
ATOM 407  N N   . TYR A 1 51  ? 12.488  -7.391  28.028  1.00 89.38 51  A 1 
ATOM 408  C CA  . TYR A 1 51  ? 11.184  -6.736  27.962  1.00 91.03 51  A 1 
ATOM 409  C C   . TYR A 1 51  ? 10.123  -7.536  28.723  1.00 91.65 51  A 1 
ATOM 410  O O   . TYR A 1 51  ? 10.096  -8.768  28.679  1.00 89.38 51  A 1 
ATOM 411  C CB  . TYR A 1 51  ? 10.742  -6.560  26.508  1.00 90.98 51  A 1 
ATOM 412  C CG  . TYR A 1 51  ? 11.653  -5.699  25.663  1.00 92.76 51  A 1 
ATOM 413  C CD1 . TYR A 1 51  ? 11.706  -4.309  25.874  1.00 89.83 51  A 1 
ATOM 414  C CD2 . TYR A 1 51  ? 12.435  -6.289  24.651  1.00 90.58 51  A 1 
ATOM 415  C CE1 . TYR A 1 51  ? 12.536  -3.508  25.070  1.00 89.57 51  A 1 
ATOM 416  C CE2 . TYR A 1 51  ? 13.262  -5.492  23.846  1.00 90.55 51  A 1 
ATOM 417  C CZ  . TYR A 1 51  ? 13.312  -4.101  24.050  1.00 91.93 51  A 1 
ATOM 418  O OH  . TYR A 1 51  ? 14.107  -3.336  23.265  1.00 90.94 51  A 1 
ATOM 419  N N   . LYS A 1 52  ? 9.210   -6.838  29.389  1.00 94.67 52  A 1 
ATOM 420  C CA  . LYS A 1 52  ? 8.109   -7.468  30.116  1.00 94.78 52  A 1 
ATOM 421  C C   . LYS A 1 52  ? 7.196   -8.206  29.127  1.00 95.98 52  A 1 
ATOM 422  O O   . LYS A 1 52  ? 6.673   -7.597  28.196  1.00 95.37 52  A 1 
ATOM 423  C CB  . LYS A 1 52  ? 7.359   -6.399  30.927  1.00 92.37 52  A 1 
ATOM 424  C CG  . LYS A 1 52  ? 6.262   -7.015  31.803  1.00 83.31 52  A 1 
ATOM 425  C CD  . LYS A 1 52  ? 5.430   -5.949  32.525  1.00 81.57 52  A 1 
ATOM 426  C CE  . LYS A 1 52  ? 4.289   -6.650  33.270  1.00 70.41 52  A 1 
ATOM 427  N NZ  . LYS A 1 52  ? 3.250   -5.703  33.738  1.00 63.95 52  A 1 
ATOM 428  N N   . LYS A 1 53  ? 6.958   -9.507  29.356  1.00 94.67 53  A 1 
ATOM 429  C CA  . LYS A 1 53  ? 5.889   -10.253 28.677  1.00 94.85 53  A 1 
ATOM 430  C C   . LYS A 1 53  ? 4.550   -9.914  29.333  1.00 95.54 53  A 1 
ATOM 431  O O   . LYS A 1 53  ? 4.464   -9.893  30.558  1.00 94.44 53  A 1 
ATOM 432  C CB  . LYS A 1 53  ? 6.176   -11.765 28.711  1.00 93.84 53  A 1 
ATOM 433  C CG  . LYS A 1 53  ? 7.453   -12.178 27.953  1.00 90.57 53  A 1 
ATOM 434  C CD  . LYS A 1 53  ? 7.328   -11.963 26.439  1.00 85.63 53  A 1 
ATOM 435  C CE  . LYS A 1 53  ? 8.522   -12.565 25.696  1.00 80.61 53  A 1 
ATOM 436  N NZ  . LYS A 1 53  ? 8.221   -12.747 24.252  1.00 73.12 53  A 1 
ATOM 437  N N   . ILE A 1 54  ? 3.536   -9.644  28.516  1.00 95.05 54  A 1 
ATOM 438  C CA  . ILE A 1 54  ? 2.170   -9.325  28.949  1.00 95.32 54  A 1 
ATOM 439  C C   . ILE A 1 54  ? 1.159   -10.068 28.071  1.00 96.00 54  A 1 
ATOM 440  O O   . ILE A 1 54  ? 1.493   -10.476 26.958  1.00 96.24 54  A 1 
ATOM 441  C CB  . ILE A 1 54  ? 1.907   -7.798  28.955  1.00 95.47 54  A 1 
ATOM 442  C CG1 . ILE A 1 54  ? 2.056   -7.145  27.563  1.00 95.32 54  A 1 
ATOM 443  C CG2 . ILE A 1 54  ? 2.814   -7.105  29.987  1.00 94.43 54  A 1 
ATOM 444  C CD1 . ILE A 1 54  ? 1.649   -5.659  27.527  1.00 94.84 54  A 1 
ATOM 445  N N   . THR A 1 55  ? -0.069  -10.249 28.551  1.00 97.75 55  A 1 
ATOM 446  C CA  . THR A 1 55  ? -1.156  -10.779 27.720  1.00 98.10 55  A 1 
ATOM 447  C C   . THR A 1 55  ? -1.772  -9.688  26.838  1.00 98.30 55  A 1 
ATOM 448  O O   . THR A 1 55  ? -1.571  -8.491  27.063  1.00 98.25 55  A 1 
ATOM 449  C CB  . THR A 1 55  ? -2.243  -11.514 28.524  1.00 98.15 55  A 1 
ATOM 450  O OG1 . THR A 1 55  ? -3.164  -10.632 29.106  1.00 97.08 55  A 1 
ATOM 451  C CG2 . THR A 1 55  ? -1.686  -12.443 29.607  1.00 96.05 55  A 1 
ATOM 452  N N   . ALA A 1 56  ? -2.548  -10.089 25.827  1.00 98.45 56  A 1 
ATOM 453  C CA  . ALA A 1 56  ? -3.299  -9.157  24.990  1.00 98.58 56  A 1 
ATOM 454  C C   . ALA A 1 56  ? -4.312  -8.338  25.809  1.00 98.67 56  A 1 
ATOM 455  O O   . ALA A 1 56  ? -4.459  -7.135  25.592  1.00 98.52 56  A 1 
ATOM 456  C CB  . ALA A 1 56  ? -3.990  -9.966  23.890  1.00 98.44 56  A 1 
ATOM 457  N N   . GLU A 1 57  ? -4.960  -8.960  26.797  1.00 98.64 57  A 1 
ATOM 458  C CA  . GLU A 1 57  ? -5.893  -8.309  27.713  1.00 98.59 57  A 1 
ATOM 459  C C   . GLU A 1 57  ? -5.179  -7.294  28.607  1.00 98.62 57  A 1 
ATOM 460  O O   . GLU A 1 57  ? -5.672  -6.182  28.773  1.00 98.36 57  A 1 
ATOM 461  C CB  . GLU A 1 57  ? -6.631  -9.331  28.595  1.00 98.43 57  A 1 
ATOM 462  C CG  . GLU A 1 57  ? -7.467  -10.372 27.830  1.00 93.94 57  A 1 
ATOM 463  C CD  . GLU A 1 57  ? -6.640  -11.445 27.107  1.00 90.40 57  A 1 
ATOM 464  O OE1 . GLU A 1 57  ? -7.209  -12.098 26.205  1.00 79.88 57  A 1 
ATOM 465  O OE2 . GLU A 1 57  ? -5.438  -11.598 27.437  1.00 82.45 57  A 1 
ATOM 466  N N   . GLU A 1 58  ? -4.010  -7.631  29.149  1.00 98.61 58  A 1 
ATOM 467  C CA  . GLU A 1 58  ? -3.200  -6.691  29.928  1.00 98.54 58  A 1 
ATOM 468  C C   . GLU A 1 58  ? -2.796  -5.477  29.081  1.00 98.59 58  A 1 
ATOM 469  O O   . GLU A 1 58  ? -2.912  -4.349  29.555  1.00 98.28 58  A 1 
ATOM 470  C CB  . GLU A 1 58  ? -1.934  -7.371  30.475  1.00 98.41 58  A 1 
ATOM 471  C CG  . GLU A 1 58  ? -2.213  -8.365  31.613  1.00 96.66 58  A 1 
ATOM 472  C CD  . GLU A 1 58  ? -0.915  -9.011  32.124  1.00 96.52 58  A 1 
ATOM 473  O OE1 . GLU A 1 58  ? -0.778  -9.159  33.359  1.00 89.62 58  A 1 
ATOM 474  O OE2 . GLU A 1 58  ? -0.021  -9.307  31.298  1.00 91.39 58  A 1 
ATOM 475  N N   . ALA A 1 59  ? -2.382  -5.689  27.825  1.00 98.57 59  A 1 
ATOM 476  C CA  . ALA A 1 59  ? -2.081  -4.605  26.893  1.00 98.58 59  A 1 
ATOM 477  C C   . ALA A 1 59  ? -3.324  -3.746  26.599  1.00 98.60 59  A 1 
ATOM 478  O O   . ALA A 1 59  ? -3.265  -2.521  26.699  1.00 98.40 59  A 1 
ATOM 479  C CB  . ALA A 1 59  ? -1.489  -5.197  25.606  1.00 98.53 59  A 1 
ATOM 480  N N   . ALA A 1 60  ? -4.471  -4.376  26.321  1.00 98.63 60  A 1 
ATOM 481  C CA  . ALA A 1 60  ? -5.728  -3.680  26.066  1.00 98.61 60  A 1 
ATOM 482  C C   . ALA A 1 60  ? -6.198  -2.852  27.276  1.00 98.56 60  A 1 
ATOM 483  O O   . ALA A 1 60  ? -6.751  -1.770  27.097  1.00 98.26 60  A 1 
ATOM 484  C CB  . ALA A 1 60  ? -6.780  -4.711  25.645  1.00 98.48 60  A 1 
ATOM 485  N N   . GLN A 1 61  ? -5.953  -3.303  28.521  1.00 98.72 61  A 1 
ATOM 486  C CA  . GLN A 1 61  ? -6.313  -2.560  29.742  1.00 98.61 61  A 1 
ATOM 487  C C   . GLN A 1 61  ? -5.542  -1.245  29.926  1.00 98.65 61  A 1 
ATOM 488  O O   . GLN A 1 61  ? -6.021  -0.354  30.628  1.00 98.12 61  A 1 
ATOM 489  C CB  . GLN A 1 61  ? -6.127  -3.442  30.991  1.00 98.22 61  A 1 
ATOM 490  C CG  . GLN A 1 61  ? -7.190  -4.546  31.130  1.00 93.53 61  A 1 
ATOM 491  C CD  . GLN A 1 61  ? -8.620  -4.029  31.248  1.00 90.34 61  A 1 
ATOM 492  O OE1 . GLN A 1 61  ? -8.890  -2.913  31.664  1.00 81.68 61  A 1 
ATOM 493  N NE2 . GLN A 1 61  ? -9.599  -4.821  30.870  1.00 77.92 61  A 1 
ATOM 494  N N   . LEU A 1 62  ? -4.382  -1.108  29.300  1.00 98.56 62  A 1 
ATOM 495  C CA  . LEU A 1 62  ? -3.565  0.109   29.395  1.00 98.48 62  A 1 
ATOM 496  C C   . LEU A 1 62  ? -4.086  1.241   28.496  1.00 98.58 62  A 1 
ATOM 497  O O   . LEU A 1 62  ? -3.866  2.412   28.809  1.00 98.08 62  A 1 
ATOM 498  C CB  . LEU A 1 62  ? -2.111  -0.240  29.048  1.00 98.30 62  A 1 
ATOM 499  C CG  . LEU A 1 62  ? -1.465  -1.292  29.972  1.00 97.71 62  A 1 
ATOM 500  C CD1 . LEU A 1 62  ? -0.119  -1.723  29.406  1.00 96.14 62  A 1 
ATOM 501  C CD2 . LEU A 1 62  ? -1.253  -0.753  31.388  1.00 96.16 62  A 1 
ATOM 502  N N   . ILE A 1 63  ? -4.789  0.892   27.415  1.00 98.61 63  A 1 
ATOM 503  C CA  . ILE A 1 63  ? -5.338  1.833   26.435  1.00 98.61 63  A 1 
ATOM 504  C C   . ILE A 1 63  ? -6.590  2.495   27.022  1.00 98.57 63  A 1 
ATOM 505  O O   . ILE A 1 63  ? -7.449  1.822   27.596  1.00 98.26 63  A 1 
ATOM 506  C CB  . ILE A 1 63  ? -5.623  1.099   25.104  1.00 98.56 63  A 1 
ATOM 507  C CG1 . ILE A 1 63  ? -4.311  0.518   24.514  1.00 97.94 63  A 1 
ATOM 508  C CG2 . ILE A 1 63  ? -6.305  2.031   24.087  1.00 98.11 63  A 1 
ATOM 509  C CD1 . ILE A 1 63  ? -4.530  -0.522  23.410  1.00 95.69 63  A 1 
ATOM 510  N N   . LYS A 1 64  ? -6.725  3.810   26.875  1.00 98.62 64  A 1 
ATOM 511  C CA  . LYS A 1 64  ? -7.837  4.596   27.418  1.00 98.56 64  A 1 
ATOM 512  C C   . LYS A 1 64  ? -8.782  5.060   26.315  1.00 98.71 64  A 1 
ATOM 513  O O   . LYS A 1 64  ? -8.443  5.059   25.135  1.00 98.49 64  A 1 
ATOM 514  C CB  . LYS A 1 64  ? -7.284  5.779   28.221  1.00 98.07 64  A 1 
ATOM 515  C CG  . LYS A 1 64  ? -6.420  5.310   29.396  1.00 94.89 64  A 1 
ATOM 516  C CD  . LYS A 1 64  ? -5.811  6.519   30.099  1.00 89.56 64  A 1 
ATOM 517  C CE  . LYS A 1 64  ? -4.862  6.037   31.193  1.00 81.76 64  A 1 
ATOM 518  N NZ  . LYS A 1 64  ? -4.121  7.181   31.769  1.00 71.62 64  A 1 
ATOM 519  N N   . ASN A 1 65  ? -9.985  5.473   26.707  1.00 98.64 65  A 1 
ATOM 520  C CA  . ASN A 1 65  ? -10.870 6.219   25.819  1.00 98.66 65  A 1 
ATOM 521  C C   . ASN A 1 65  ? -10.147 7.473   25.302  1.00 98.66 65  A 1 
ATOM 522  O O   . ASN A 1 65  ? -9.433  8.123   26.066  1.00 98.34 65  A 1 
ATOM 523  C CB  . ASN A 1 65  ? -12.157 6.579   26.575  1.00 98.50 65  A 1 
ATOM 524  C CG  . ASN A 1 65  ? -13.127 7.319   25.676  1.00 98.42 65  A 1 
ATOM 525  O OD1 . ASN A 1 65  ? -13.759 6.726   24.821  1.00 95.68 65  A 1 
ATOM 526  N ND2 . ASN A 1 65  ? -13.248 8.614   25.811  1.00 95.68 65  A 1 
ATOM 527  N N   . ASP A 1 66  ? -10.366 7.789   24.028  1.00 98.64 66  A 1 
ATOM 528  C CA  . ASP A 1 66  ? -9.728  8.870   23.271  1.00 98.62 66  A 1 
ATOM 529  C C   . ASP A 1 66  ? -8.232  8.691   22.952  1.00 98.72 66  A 1 
ATOM 530  O O   . ASP A 1 66  ? -7.682  9.537   22.240  1.00 98.23 66  A 1 
ATOM 531  C CB  . ASP A 1 66  ? -10.040 10.252  23.874  1.00 98.23 66  A 1 
ATOM 532  C CG  . ASP A 1 66  ? -11.506 10.641  23.724  1.00 96.95 66  A 1 
ATOM 533  O OD1 . ASP A 1 66  ? -11.921 10.773  22.547  1.00 93.92 66  A 1 
ATOM 534  O OD2 . ASP A 1 66  ? -12.183 10.881  24.743  1.00 93.48 66  A 1 
ATOM 535  N N   . ASP A 1 67  ? -7.579  7.609   23.380  1.00 98.67 67  A 1 
ATOM 536  C CA  . ASP A 1 67  ? -6.209  7.322   22.947  1.00 98.76 67  A 1 
ATOM 537  C C   . ASP A 1 67  ? -6.138  7.150   21.420  1.00 98.81 67  A 1 
ATOM 538  O O   . ASP A 1 67  ? -7.036  6.599   20.777  1.00 98.62 67  A 1 
ATOM 539  C CB  . ASP A 1 67  ? -5.625  6.074   23.641  1.00 98.71 67  A 1 
ATOM 540  C CG  . ASP A 1 67  ? -5.040  6.304   25.040  1.00 98.58 67  A 1 
ATOM 541  O OD1 . ASP A 1 67  ? -4.819  7.466   25.447  1.00 97.56 67  A 1 
ATOM 542  O OD2 . ASP A 1 67  ? -4.722  5.284   25.701  1.00 97.60 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? -5.022  7.589   20.849  1.00 98.79 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? -4.716  7.436   19.426  1.00 98.86 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? -3.637  6.376   19.250  1.00 98.88 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? -2.586  6.437   19.894  1.00 98.78 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? -4.318  8.775   18.792  1.00 98.76 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? -4.019  8.615   17.297  1.00 98.36 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? -5.444  9.805   18.940  1.00 98.27 68  A 1 
ATOM 550  N N   . ILE A 1 69  ? -3.880  5.408   18.372  1.00 98.83 69  A 1 
ATOM 551  C CA  . ILE A 1 69  ? -3.001  4.257   18.153  1.00 98.86 69  A 1 
ATOM 552  C C   . ILE A 1 69  ? -2.529  4.219   16.701  1.00 98.85 69  A 1 
ATOM 553  O O   . ILE A 1 69  ? -3.336  4.232   15.770  1.00 98.71 69  A 1 
ATOM 554  C CB  . ILE A 1 69  ? -3.672  2.931   18.569  1.00 98.80 69  A 1 
ATOM 555  C CG1 . ILE A 1 69  ? -4.364  3.058   19.950  1.00 98.21 69  A 1 
ATOM 556  C CG2 . ILE A 1 69  ? -2.614  1.809   18.560  1.00 98.42 69  A 1 
ATOM 557  C CD1 . ILE A 1 69  ? -4.939  1.753   20.490  1.00 97.27 69  A 1 
ATOM 558  N N   . GLY A 1 70  ? -1.212  4.126   16.516  1.00 98.74 70  A 1 
ATOM 559  C CA  . GLY A 1 70  ? -0.593  3.786   15.243  1.00 98.77 70  A 1 
ATOM 560  C C   . GLY A 1 70  ? -0.256  2.297   15.169  1.00 98.83 70  A 1 
ATOM 561  O O   . GLY A 1 70  ? 0.328   1.754   16.101  1.00 98.71 70  A 1 
ATOM 562  N N   . PHE A 1 71  ? -0.575  1.648   14.054  1.00 98.75 71  A 1 
ATOM 563  C CA  . PHE A 1 71  ? -0.315  0.224   13.838  1.00 98.71 71  A 1 
ATOM 564  C C   . PHE A 1 71  ? 0.736   -0.007  12.748  1.00 98.62 71  A 1 
ATOM 565  O O   . PHE A 1 71  ? 0.785   0.718   11.748  1.00 98.18 71  A 1 
ATOM 566  C CB  . PHE A 1 71  ? -1.626  -0.503  13.520  1.00 98.61 71  A 1 
ATOM 567  C CG  . PHE A 1 71  ? -2.646  -0.456  14.641  1.00 98.70 71  A 1 
ATOM 568  C CD1 . PHE A 1 71  ? -2.618  -1.426  15.657  1.00 98.20 71  A 1 
ATOM 569  C CD2 . PHE A 1 71  ? -3.618  0.558   14.676  1.00 98.23 71  A 1 
ATOM 570  C CE1 . PHE A 1 71  ? -3.560  -1.386  16.699  1.00 97.95 71  A 1 
ATOM 571  C CE2 . PHE A 1 71  ? -4.559  0.599   15.722  1.00 97.91 71  A 1 
ATOM 572  C CZ  . PHE A 1 71  ? -4.533  -0.374  16.733  1.00 98.20 71  A 1 
ATOM 573  N N   . SER A 1 72  ? 1.568   -1.039  12.929  1.00 98.47 72  A 1 
ATOM 574  C CA  . SER A 1 72  ? 2.372   -1.578  11.830  1.00 98.32 72  A 1 
ATOM 575  C C   . SER A 1 72  ? 1.488   -2.279  10.795  1.00 98.18 72  A 1 
ATOM 576  O O   . SER A 1 72  ? 0.315   -2.558  11.039  1.00 97.53 72  A 1 
ATOM 577  C CB  . SER A 1 72  ? 3.453   -2.539  12.335  1.00 98.16 72  A 1 
ATOM 578  O OG  . SER A 1 72  ? 2.894   -3.714  12.886  1.00 97.82 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? 2.082   -2.611  9.649   1.00 97.37 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? 1.402   -3.327  8.581   1.00 97.40 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? 0.936   -2.438  7.436   1.00 97.84 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? 0.956   -1.208  7.495   1.00 96.62 73  A 1 
ATOM 583  N N   . PHE A 1 74  ? 0.547   -3.119  6.354   1.00 96.77 74  A 1 
ATOM 584  C CA  . PHE A 1 74  ? -0.006  -2.531  5.141   1.00 96.31 74  A 1 
ATOM 585  C C   . PHE A 1 74  ? -0.863  -3.595  4.455   1.00 96.01 74  A 1 
ATOM 586  O O   . PHE A 1 74  ? -0.372  -4.693  4.200   1.00 89.27 74  A 1 
ATOM 587  C CB  . PHE A 1 74  ? 1.144   -2.063  4.244   1.00 95.70 74  A 1 
ATOM 588  C CG  . PHE A 1 74  ? 0.715   -1.188  3.093   1.00 96.07 74  A 1 
ATOM 589  C CD1 . PHE A 1 74  ? 0.152   -1.749  1.934   1.00 95.57 74  A 1 
ATOM 590  C CD2 . PHE A 1 74  ? 0.902   0.202   3.180   1.00 95.80 74  A 1 
ATOM 591  C CE1 . PHE A 1 74  ? -0.234  -0.921  0.870   1.00 95.56 74  A 1 
ATOM 592  C CE2 . PHE A 1 74  ? 0.522   1.030   2.111   1.00 95.35 74  A 1 
ATOM 593  C CZ  . PHE A 1 74  ? -0.047  0.469   0.956   1.00 96.53 74  A 1 
ATOM 594  N N   . THR A 1 75  ? -2.139  -3.295  4.174   1.00 96.35 75  A 1 
ATOM 595  C CA  . THR A 1 75  ? -3.174  -4.326  4.012   1.00 95.71 75  A 1 
ATOM 596  C C   . THR A 1 75  ? -3.239  -5.212  5.269   1.00 96.10 75  A 1 
ATOM 597  O O   . THR A 1 75  ? -2.839  -4.771  6.357   1.00 93.48 75  A 1 
ATOM 598  C CB  . THR A 1 75  ? -3.024  -5.129  2.701   1.00 94.61 75  A 1 
ATOM 599  O OG1 . THR A 1 75  ? -1.940  -6.013  2.793   1.00 92.57 75  A 1 
ATOM 600  C CG2 . THR A 1 75  ? -2.845  -4.257  1.457   1.00 92.11 75  A 1 
ATOM 601  N N   . ALA A 1 76  ? -3.715  -6.460  5.172   1.00 96.25 76  A 1 
ATOM 602  C CA  . ALA A 1 76  ? -3.707  -7.404  6.295   1.00 96.53 76  A 1 
ATOM 603  C C   . ALA A 1 76  ? -2.308  -7.954  6.648   1.00 97.21 76  A 1 
ATOM 604  O O   . ALA A 1 76  ? -2.162  -8.688  7.628   1.00 95.55 76  A 1 
ATOM 605  C CB  . ALA A 1 76  ? -4.697  -8.525  5.971   1.00 95.53 76  A 1 
ATOM 606  N N   . ALA A 1 77  ? -1.267  -7.636  5.867   1.00 96.46 77  A 1 
ATOM 607  C CA  . ALA A 1 77  ? 0.089   -8.109  6.091   1.00 96.60 77  A 1 
ATOM 608  C C   . ALA A 1 77  ? 0.806   -7.260  7.153   1.00 96.92 77  A 1 
ATOM 609  O O   . ALA A 1 77  ? 0.725   -6.033  7.137   1.00 96.40 77  A 1 
ATOM 610  C CB  . ALA A 1 77  ? 0.839   -8.125  4.755   1.00 96.58 77  A 1 
ATOM 611  N N   . GLY A 1 78  ? 1.520   -7.916  8.079   1.00 96.79 78  A 1 
ATOM 612  C CA  . GLY A 1 78  ? 2.294   -7.232  9.117   1.00 97.13 78  A 1 
ATOM 613  C C   . GLY A 1 78  ? 1.459   -6.468  10.150  1.00 97.83 78  A 1 
ATOM 614  O O   . GLY A 1 78  ? 1.987   -5.595  10.843  1.00 96.89 78  A 1 
ATOM 615  N N   . CYS A 1 79  ? 0.148   -6.749  10.233  1.00 97.71 79  A 1 
ATOM 616  C CA  . CYS A 1 79  ? -0.764  -6.109  11.174  1.00 97.64 79  A 1 
ATOM 617  C C   . CYS A 1 79  ? -0.821  -6.869  12.506  1.00 98.01 79  A 1 
ATOM 618  O O   . CYS A 1 79  ? -0.986  -8.095  12.488  1.00 97.09 79  A 1 
ATOM 619  C CB  . CYS A 1 79  ? -2.162  -6.020  10.565  1.00 96.16 79  A 1 
ATOM 620  S SG  . CYS A 1 79  ? -2.172  -4.817  9.215   1.00 94.46 79  A 1 
ATOM 621  N N   . PRO A 1 80  ? -0.796  -6.166  13.658  1.00 98.32 80  A 1 
ATOM 622  C CA  . PRO A 1 80  ? -1.141  -6.747  14.954  1.00 98.29 80  A 1 
ATOM 623  C C   . PRO A 1 80  ? -2.554  -7.344  14.956  1.00 98.21 80  A 1 
ATOM 624  O O   . PRO A 1 80  ? -3.427  -6.902  14.202  1.00 97.06 80  A 1 
ATOM 625  C CB  . PRO A 1 80  ? -1.019  -5.605  15.968  1.00 97.87 80  A 1 
ATOM 626  C CG  . PRO A 1 80  ? -0.067  -4.630  15.286  1.00 96.43 80  A 1 
ATOM 627  C CD  . PRO A 1 80  ? -0.414  -4.778  13.817  1.00 98.32 80  A 1 
ATOM 628  N N   . LYS A 1 81  ? -2.791  -8.344  15.803  1.00 98.35 81  A 1 
ATOM 629  C CA  . LYS A 1 81  ? -4.022  -9.153  15.753  1.00 98.35 81  A 1 
ATOM 630  C C   . LYS A 1 81  ? -4.688  -9.342  17.115  1.00 98.49 81  A 1 
ATOM 631  O O   . LYS A 1 81  ? -5.902  -9.217  17.227  1.00 97.88 81  A 1 
ATOM 632  C CB  . LYS A 1 81  ? -3.709  -10.519 15.095  1.00 97.82 81  A 1 
ATOM 633  C CG  . LYS A 1 81  ? -3.236  -10.379 13.639  1.00 97.19 81  A 1 
ATOM 634  C CD  . LYS A 1 81  ? -2.735  -11.707 13.061  1.00 96.73 81  A 1 
ATOM 635  C CE  . LYS A 1 81  ? -2.107  -11.533 11.674  1.00 95.47 81  A 1 
ATOM 636  N NZ  . LYS A 1 81  ? -0.818  -10.797 11.697  1.00 93.84 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? -3.922  -9.684  18.155  1.00 98.43 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? -4.515  -10.135 19.422  1.00 98.52 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? -4.849  -8.986  20.366  1.00 98.68 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? -5.890  -9.031  21.021  1.00 98.39 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? -3.665  -11.212 20.121  1.00 98.15 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? -3.511  -12.447 19.220  1.00 96.56 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? -2.288  -10.729 20.561  1.00 95.87 82  A 1 
ATOM 644  N N   . VAL A 1 83  ? -4.038  -7.937  20.408  1.00 98.56 83  A 1 
ATOM 645  C CA  . VAL A 1 83  ? -4.275  -6.774  21.281  1.00 98.59 83  A 1 
ATOM 646  C C   . VAL A 1 83  ? -5.538  -6.027  20.853  1.00 98.62 83  A 1 
ATOM 647  O O   . VAL A 1 83  ? -6.352  -5.662  21.700  1.00 98.54 83  A 1 
ATOM 648  C CB  . VAL A 1 83  ? -3.060  -5.826  21.300  1.00 98.54 83  A 1 
ATOM 649  C CG1 . VAL A 1 83  ? -3.312  -4.581  22.160  1.00 97.71 83  A 1 
ATOM 650  C CG2 . VAL A 1 83  ? -1.821  -6.530  21.867  1.00 97.63 83  A 1 
ATOM 651  N N   . THR A 1 84  ? -5.764  -5.849  19.552  1.00 98.52 84  A 1 
ATOM 652  C CA  . THR A 1 84  ? -6.965  -5.177  19.031  1.00 98.52 84  A 1 
ATOM 653  C C   . THR A 1 84  ? -8.236  -5.993  19.244  1.00 98.61 84  A 1 
ATOM 654  O O   . THR A 1 84  ? -9.259  -5.417  19.615  1.00 98.42 84  A 1 
ATOM 655  C CB  . THR A 1 84  ? -6.811  -4.855  17.546  1.00 98.06 84  A 1 
ATOM 656  O OG1 . THR A 1 84  ? -6.305  -5.986  16.867  1.00 95.50 84  A 1 
ATOM 657  C CG2 . THR A 1 84  ? -5.810  -3.720  17.351  1.00 94.40 84  A 1 
ATOM 658  N N   . LYS A 1 85  ? -8.186  -7.324  19.132  1.00 98.43 85  A 1 
ATOM 659  C CA  . LYS A 1 85  ? -9.312  -8.201  19.504  1.00 98.47 85  A 1 
ATOM 660  C C   . LYS A 1 85  ? -9.649  -8.100  20.993  1.00 98.58 85  A 1 
ATOM 661  O O   . LYS A 1 85  ? -10.823 -8.000  21.349  1.00 98.38 85  A 1 
ATOM 662  C CB  . LYS A 1 85  ? -9.003  -9.658  19.120  1.00 98.30 85  A 1 
ATOM 663  C CG  . LYS A 1 85  ? -9.179  -9.887  17.614  1.00 96.31 85  A 1 
ATOM 664  C CD  . LYS A 1 85  ? -8.783  -11.311 17.199  1.00 93.52 85  A 1 
ATOM 665  C CE  . LYS A 1 85  ? -9.206  -11.510 15.740  1.00 85.92 85  A 1 
ATOM 666  N NZ  . LYS A 1 85  ? -8.468  -12.584 15.033  1.00 77.66 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? -8.639  -8.086  21.866  1.00 98.64 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? -8.838  -7.890  23.298  1.00 98.68 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? -9.411  -6.496  23.610  1.00 98.73 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? -10.303 -6.367  24.449  1.00 98.62 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? -7.504  -8.131  24.012  1.00 98.68 86  A 1 
ATOM 672  N N   . LEU A 1 87  ? -8.960  -5.462  22.905  1.00 98.70 87  A 1 
ATOM 673  C CA  . LEU A 1 87  ? -9.480  -4.103  23.040  1.00 98.70 87  A 1 
ATOM 674  C C   . LEU A 1 87  ? -10.938 -3.990  22.574  1.00 98.76 87  A 1 
ATOM 675  O O   . LEU A 1 87  ? -11.733 -3.361  23.266  1.00 98.66 87  A 1 
ATOM 676  C CB  . LEU A 1 87  ? -8.562  -3.136  22.275  1.00 98.55 87  A 1 
ATOM 677  C CG  . LEU A 1 87  ? -8.978  -1.658  22.395  1.00 97.57 87  A 1 
ATOM 678  C CD1 . LEU A 1 87  ? -8.965  -1.160  23.842  1.00 95.96 87  A 1 
ATOM 679  C CD2 . LEU A 1 87  ? -8.005  -0.803  21.590  1.00 96.06 87  A 1 
ATOM 680  N N   . ALA A 1 88  ? -11.306 -4.622  21.456  1.00 98.68 88  A 1 
ATOM 681  C CA  . ALA A 1 88  ? -12.683 -4.667  20.970  1.00 98.67 88  A 1 
ATOM 682  C C   . ALA A 1 88  ? -13.620 -5.308  22.005  1.00 98.67 88  A 1 
ATOM 683  O O   . ALA A 1 88  ? -14.618 -4.706  22.391  1.00 98.58 88  A 1 
ATOM 684  C CB  . ALA A 1 88  ? -12.711 -5.419  19.635  1.00 98.62 88  A 1 
ATOM 685  N N   . LYS A 1 89  ? -13.243 -6.473  22.548  1.00 98.63 89  A 1 
ATOM 686  C CA  . LYS A 1 89  ? -13.993 -7.133  23.627  1.00 98.57 89  A 1 
ATOM 687  C C   . LYS A 1 89  ? -14.143 -6.230  24.857  1.00 98.64 89  A 1 
ATOM 688  O O   . LYS A 1 89  ? -15.229 -6.113  25.418  1.00 98.45 89  A 1 
ATOM 689  C CB  . LYS A 1 89  ? -13.292 -8.447  23.980  1.00 98.47 89  A 1 
ATOM 690  C CG  . LYS A 1 89  ? -14.077 -9.210  25.047  1.00 93.23 89  A 1 
ATOM 691  C CD  . LYS A 1 89  ? -13.341 -10.476 25.468  1.00 88.64 89  A 1 
ATOM 692  C CE  . LYS A 1 89  ? -14.120 -11.082 26.629  1.00 79.62 89  A 1 
ATOM 693  N NZ  . LYS A 1 89  ? -13.360 -12.172 27.275  1.00 69.28 89  A 1 
ATOM 694  N N   . ARG A 1 90  ? -13.071 -5.562  25.274  1.00 98.73 90  A 1 
ATOM 695  C CA  . ARG A 1 90  ? -13.132 -4.609  26.386  1.00 98.72 90  A 1 
ATOM 696  C C   . ARG A 1 90  ? -14.054 -3.426  26.077  1.00 98.79 90  A 1 
ATOM 697  O O   . ARG A 1 90  ? -14.775 -2.988  26.969  1.00 98.55 90  A 1 
ATOM 698  C CB  . ARG A 1 90  ? -11.715 -4.153  26.738  1.00 98.34 90  A 1 
ATOM 699  C CG  . ARG A 1 90  ? -11.738 -3.165  27.910  1.00 96.70 90  A 1 
ATOM 700  C CD  . ARG A 1 90  ? -10.332 -2.690  28.234  1.00 95.89 90  A 1 
ATOM 701  N NE  . ARG A 1 90  ? -10.383 -1.523  29.134  1.00 93.32 90  A 1 
ATOM 702  C CZ  . ARG A 1 90  ? -9.608  -0.460  29.064  1.00 95.02 90  A 1 
ATOM 703  N NH1 . ARG A 1 90  ? -8.607  -0.383  28.242  1.00 86.17 90  A 1 
ATOM 704  N NH2 . ARG A 1 90  ? -9.843  0.572   29.814  1.00 86.05 90  A 1 
ATOM 705  N N   . ALA A 1 91  ? -14.050 -2.914  24.852  1.00 98.72 91  A 1 
ATOM 706  C CA  . ALA A 1 91  ? -14.940 -1.827  24.455  1.00 98.71 91  A 1 
ATOM 707  C C   . ALA A 1 91  ? -16.416 -2.242  24.557  1.00 98.73 91  A 1 
ATOM 708  O O   . ALA A 1 91  ? -17.200 -1.499  25.139  1.00 98.63 91  A 1 
ATOM 709  C CB  . ALA A 1 91  ? -14.567 -1.348  23.051  1.00 98.67 91  A 1 
ATOM 710  N N   . GLU A 1 92  ? -16.783 -3.449  24.113  1.00 98.68 92  A 1 
ATOM 711  C CA  . GLU A 1 92  ? -18.135 -4.002  24.291  1.00 98.60 92  A 1 
ATOM 712  C C   . GLU A 1 92  ? -18.536 -4.073  25.778  1.00 98.62 92  A 1 
ATOM 713  O O   . GLU A 1 92  ? -19.634 -3.661  26.160  1.00 98.35 92  A 1 
ATOM 714  C CB  . GLU A 1 92  ? -18.209 -5.410  23.675  1.00 98.44 92  A 1 
ATOM 715  C CG  . GLU A 1 92  ? -18.081 -5.425  22.142  1.00 96.46 92  A 1 
ATOM 716  C CD  . GLU A 1 92  ? -17.977 -6.842  21.548  1.00 95.65 92  A 1 
ATOM 717  O OE1 . GLU A 1 92  ? -18.130 -6.964  20.311  1.00 86.91 92  A 1 
ATOM 718  O OE2 . GLU A 1 92  ? -17.723 -7.808  22.307  1.00 88.94 92  A 1 
ATOM 719  N N   . GLU A 1 93  ? -17.629 -4.539  26.651  1.00 98.63 93  A 1 
ATOM 720  C CA  . GLU A 1 93  ? -17.854 -4.611  28.101  1.00 98.55 93  A 1 
ATOM 721  C C   . GLU A 1 93  ? -18.023 -3.223  28.748  1.00 98.61 93  A 1 
ATOM 722  O O   . GLU A 1 93  ? -18.837 -3.067  29.662  1.00 98.25 93  A 1 
ATOM 723  C CB  . GLU A 1 93  ? -16.683 -5.339  28.781  1.00 98.39 93  A 1 
ATOM 724  C CG  . GLU A 1 93  ? -16.621 -6.852  28.495  1.00 96.73 93  A 1 
ATOM 725  C CD  . GLU A 1 93  ? -15.348 -7.521  29.055  1.00 96.08 93  A 1 
ATOM 726  O OE1 . GLU A 1 93  ? -15.137 -8.724  28.766  1.00 90.89 93  A 1 
ATOM 727  O OE2 . GLU A 1 93  ? -14.591 -6.849  29.805  1.00 92.06 93  A 1 
ATOM 728  N N   . GLU A 1 94  ? -17.256 -2.219  28.315  1.00 98.55 94  A 1 
ATOM 729  C CA  . GLU A 1 94  ? -17.378 -0.841  28.811  1.00 98.51 94  A 1 
ATOM 730  C C   . GLU A 1 94  ? -18.660 -0.170  28.294  1.00 98.61 94  A 1 
ATOM 731  O O   . GLU A 1 94  ? -19.393 0.433   29.084  1.00 98.39 94  A 1 
ATOM 732  C CB  . GLU A 1 94  ? -16.121 -0.022  28.457  1.00 98.48 94  A 1 
ATOM 733  C CG  . GLU A 1 94  ? -14.866 -0.439  29.253  1.00 97.60 94  A 1 
ATOM 734  C CD  . GLU A 1 94  ? -15.074 -0.367  30.778  1.00 97.99 94  A 1 
ATOM 735  O OE1 . GLU A 1 94  ? -14.909 -1.398  31.477  1.00 94.87 94  A 1 
ATOM 736  O OE2 . GLU A 1 94  ? -15.472 0.705   31.272  1.00 95.53 94  A 1 
ATOM 737  N N   . HIS A 1 95  ? -19.004 -0.356  27.024  1.00 98.65 95  A 1 
ATOM 738  C CA  . HIS A 1 95  ? -20.255 0.154   26.452  1.00 98.65 95  A 1 
ATOM 739  C C   . HIS A 1 95  ? -21.485 -0.448  27.147  1.00 98.68 95  A 1 
ATOM 740  O O   . HIS A 1 95  ? -22.431 0.280   27.452  1.00 98.36 95  A 1 
ATOM 741  C CB  . HIS A 1 95  ? -20.286 -0.126  24.942  1.00 98.44 95  A 1 
ATOM 742  C CG  . HIS A 1 95  ? -19.233 0.583   24.126  1.00 98.35 95  A 1 
ATOM 743  N ND1 . HIS A 1 95  ? -18.898 0.264   22.815  1.00 91.71 95  A 1 
ATOM 744  C CD2 . HIS A 1 95  ? -18.456 1.652   24.491  1.00 93.24 95  A 1 
ATOM 745  C CE1 . HIS A 1 95  ? -17.945 1.123   22.422  1.00 94.55 95  A 1 
ATOM 746  N NE2 . HIS A 1 95  ? -17.644 1.975   23.410  1.00 95.26 95  A 1 
ATOM 747  N N   . ALA A 1 96  ? -21.454 -1.746  27.494  1.00 98.44 96  A 1 
ATOM 748  C CA  . ALA A 1 96  ? -22.521 -2.392  28.264  1.00 98.43 96  A 1 
ATOM 749  C C   . ALA A 1 96  ? -22.702 -1.803  29.680  1.00 98.51 96  A 1 
ATOM 750  O O   . ALA A 1 96  ? -23.797 -1.870  30.244  1.00 98.04 96  A 1 
ATOM 751  C CB  . ALA A 1 96  ? -22.229 -3.893  28.323  1.00 98.41 96  A 1 
ATOM 752  N N   . LYS A 1 97  ? -21.653 -1.204  30.250  1.00 98.39 97  A 1 
ATOM 753  C CA  . LYS A 1 97  ? -21.703 -0.472  31.532  1.00 98.37 97  A 1 
ATOM 754  C C   . LYS A 1 97  ? -22.098 1.002   31.363  1.00 98.48 97  A 1 
ATOM 755  O O   . LYS A 1 97  ? -22.244 1.701   32.365  1.00 97.92 97  A 1 
ATOM 756  C CB  . LYS A 1 97  ? -20.343 -0.578  32.242  1.00 98.18 97  A 1 
ATOM 757  C CG  . LYS A 1 97  ? -19.937 -2.012  32.620  1.00 97.15 97  A 1 
ATOM 758  C CD  . LYS A 1 97  ? -18.446 -2.016  32.987  1.00 95.90 97  A 1 
ATOM 759  C CE  . LYS A 1 97  ? -17.861 -3.428  32.936  1.00 92.50 97  A 1 
ATOM 760  N NZ  . LYS A 1 97  ? -16.376 -3.370  32.853  1.00 87.64 97  A 1 
ATOM 761  N N   . GLY A 1 98  ? -22.255 1.483   30.130  1.00 98.42 98  A 1 
ATOM 762  C CA  . GLY A 1 98  ? -22.508 2.888   29.813  1.00 98.38 98  A 1 
ATOM 763  C C   . GLY A 1 98  ? -21.250 3.768   29.790  1.00 98.53 98  A 1 
ATOM 764  O O   . GLY A 1 98  ? -21.375 4.991   29.729  1.00 97.74 98  A 1 
ATOM 765  N N   . ASN A 1 99  ? -20.055 3.178   29.829  1.00 98.36 99  A 1 
ATOM 766  C CA  . ASN A 1 99  ? -18.787 3.903   29.753  1.00 98.29 99  A 1 
ATOM 767  C C   . ASN A 1 99  ? -18.330 4.037   28.292  1.00 98.43 99  A 1 
ATOM 768  O O   . ASN A 1 99  ? -18.411 3.068   27.535  1.00 98.01 99  A 1 
ATOM 769  C CB  . ASN A 1 99  ? -17.714 3.183   30.576  1.00 97.98 99  A 1 
ATOM 770  C CG  . ASN A 1 99  ? -18.011 3.087   32.057  1.00 97.33 99  A 1 
ATOM 771  O OD1 . ASN A 1 99  ? -18.683 3.919   32.649  1.00 93.46 99  A 1 
ATOM 772  N ND2 . ASN A 1 99  ? -17.475 2.079   32.710  1.00 94.15 99  A 1 
ATOM 773  N N   . PRO A 1 100 ? -17.802 5.197   27.871  1.00 98.50 100 A 1 
ATOM 774  C CA  . PRO A 1 100 ? -17.250 5.346   26.532  1.00 98.38 100 A 1 
ATOM 775  C C   . PRO A 1 100 ? -15.885 4.652   26.419  1.00 98.52 100 A 1 
ATOM 776  O O   . PRO A 1 100 ? -15.043 4.781   27.303  1.00 98.11 100 A 1 
ATOM 777  C CB  . PRO A 1 100 ? -17.144 6.858   26.315  1.00 97.91 100 A 1 
ATOM 778  C CG  . PRO A 1 100 ? -16.885 7.398   27.724  1.00 97.18 100 A 1 
ATOM 779  C CD  . PRO A 1 100 ? -17.678 6.444   28.618  1.00 98.39 100 A 1 
ATOM 780  N N   . LEU A 1 101 ? -15.646 3.971   25.296  1.00 98.53 101 A 1 
ATOM 781  C CA  . LEU A 1 101 ? -14.318 3.502   24.899  1.00 98.68 101 A 1 
ATOM 782  C C   . LEU A 1 101 ? -14.209 3.494   23.371  1.00 98.73 101 A 1 
ATOM 783  O O   . LEU A 1 101 ? -14.601 2.528   22.713  1.00 98.36 101 A 1 
ATOM 784  C CB  . LEU A 1 101 ? -14.020 2.127   25.527  1.00 98.49 101 A 1 
ATOM 785  C CG  . LEU A 1 101 ? -12.596 1.604   25.252  1.00 98.16 101 A 1 
ATOM 786  C CD1 . LEU A 1 101 ? -11.496 2.564   25.700  1.00 97.01 101 A 1 
ATOM 787  C CD2 . LEU A 1 101 ? -12.375 0.290   26.000  1.00 96.96 101 A 1 
ATOM 788  N N   . LYS A 1 102 ? -13.694 4.585   22.819  1.00 98.69 102 A 1 
ATOM 789  C CA  . LYS A 1 102 ? -13.373 4.739   21.396  1.00 98.74 102 A 1 
ATOM 790  C C   . LYS A 1 102 ? -11.939 5.234   21.246  1.00 98.76 102 A 1 
ATOM 791  O O   . LYS A 1 102 ? -11.483 6.031   22.062  1.00 98.46 102 A 1 
ATOM 792  C CB  . LYS A 1 102 ? -14.355 5.694   20.693  1.00 98.54 102 A 1 
ATOM 793  C CG  . LYS A 1 102 ? -15.773 5.125   20.555  1.00 97.93 102 A 1 
ATOM 794  C CD  . LYS A 1 102 ? -16.612 5.961   19.575  1.00 97.25 102 A 1 
ATOM 795  C CE  . LYS A 1 102 ? -17.958 5.286   19.280  1.00 94.68 102 A 1 
ATOM 796  N NZ  . LYS A 1 102 ? -18.547 5.720   17.978  1.00 91.09 102 A 1 
ATOM 797  N N   . ILE A 1 103 ? -11.246 4.801   20.189  1.00 98.78 103 A 1 
ATOM 798  C CA  . ILE A 1 103 ? -9.852  5.160   19.904  1.00 98.77 103 A 1 
ATOM 799  C C   . ILE A 1 103 ? -9.697  5.768   18.510  1.00 98.81 103 A 1 
ATOM 800  O O   . ILE A 1 103 ? -10.444 5.434   17.583  1.00 98.66 103 A 1 
ATOM 801  C CB  . ILE A 1 103 ? -8.905  3.954   20.093  1.00 98.56 103 A 1 
ATOM 802  C CG1 . ILE A 1 103 ? -9.302  2.759   19.197  1.00 97.66 103 A 1 
ATOM 803  C CG2 . ILE A 1 103 ? -8.855  3.548   21.581  1.00 96.68 103 A 1 
ATOM 804  C CD1 . ILE A 1 103 ? -8.185  1.732   19.022  1.00 95.56 103 A 1 
ATOM 805  N N   . GLY A 1 104 ? -8.701  6.642   18.349  1.00 98.75 104 A 1 
ATOM 806  C CA  . GLY A 1 104 ? -8.221  7.065   17.037  1.00 98.78 104 A 1 
ATOM 807  C C   . GLY A 1 104 ? -7.266  6.028   16.442  1.00 98.85 104 A 1 
ATOM 808  O O   . GLY A 1 104 ? -6.456  5.454   17.165  1.00 98.77 104 A 1 
ATOM 809  N N   . ILE A 1 105 ? -7.352  5.785   15.138  1.00 98.73 105 A 1 
ATOM 810  C CA  . ILE A 1 105 ? -6.592  4.728   14.457  1.00 98.72 105 A 1 
ATOM 811  C C   . ILE A 1 105 ? -5.830  5.285   13.252  1.00 98.66 105 A 1 
ATOM 812  O O   . ILE A 1 105 ? -6.438  5.753   12.284  1.00 98.35 105 A 1 
ATOM 813  C CB  . ILE A 1 105 ? -7.523  3.564   14.044  1.00 98.53 105 A 1 
ATOM 814  C CG1 . ILE A 1 105 ? -8.229  2.951   15.275  1.00 97.73 105 A 1 
ATOM 815  C CG2 . ILE A 1 105 ? -6.732  2.493   13.274  1.00 97.88 105 A 1 
ATOM 816  C CD1 . ILE A 1 105 ? -9.207  1.818   14.941  1.00 96.41 105 A 1 
ATOM 817  N N   . TYR A 1 106 ? -4.508  5.135   13.275  1.00 98.64 106 A 1 
ATOM 818  C CA  . TYR A 1 106 ? -3.634  5.288   12.115  1.00 98.57 106 A 1 
ATOM 819  C C   . TYR A 1 106 ? -3.034  3.943   11.710  1.00 98.47 106 A 1 
ATOM 820  O O   . TYR A 1 106 ? -2.493  3.214   12.538  1.00 98.10 106 A 1 
ATOM 821  C CB  . TYR A 1 106 ? -2.522  6.296   12.400  1.00 98.53 106 A 1 
ATOM 822  C CG  . TYR A 1 106 ? -2.996  7.684   12.753  1.00 98.69 106 A 1 
ATOM 823  C CD1 . TYR A 1 106 ? -3.796  8.414   11.855  1.00 98.37 106 A 1 
ATOM 824  C CD2 . TYR A 1 106 ? -2.636  8.253   13.989  1.00 98.36 106 A 1 
ATOM 825  C CE1 . TYR A 1 106 ? -4.240  9.704   12.192  1.00 98.25 106 A 1 
ATOM 826  C CE2 . TYR A 1 106 ? -3.074  9.545   14.329  1.00 98.19 106 A 1 
ATOM 827  C CZ  . TYR A 1 106 ? -3.881  10.270  13.433  1.00 98.47 106 A 1 
ATOM 828  O OH  . TYR A 1 106 ? -4.315  11.511  13.769  1.00 98.13 106 A 1 
ATOM 829  N N   . THR A 1 107 ? -3.077  3.631   10.425  1.00 98.32 107 A 1 
ATOM 830  C CA  . THR A 1 107 ? -2.457  2.421   9.861   1.00 98.25 107 A 1 
ATOM 831  C C   . THR A 1 107 ? -1.663  2.761   8.599   1.00 98.34 107 A 1 
ATOM 832  O O   . THR A 1 107 ? -1.699  3.900   8.137   1.00 97.92 107 A 1 
ATOM 833  C CB  . THR A 1 107 ? -3.498  1.336   9.556   1.00 97.93 107 A 1 
ATOM 834  O OG1 . THR A 1 107 ? -4.260  1.686   8.428   1.00 95.99 107 A 1 
ATOM 835  C CG2 . THR A 1 107 ? -4.454  1.070   10.711  1.00 95.91 107 A 1 
ATOM 836  N N   . GLY A 1 108 ? -0.950  1.793   8.024   1.00 97.11 108 A 1 
ATOM 837  C CA  . GLY A 1 108 ? -0.379  1.966   6.687   1.00 96.91 108 A 1 
ATOM 838  C C   . GLY A 1 108 ? -1.466  2.191   5.634   1.00 97.38 108 A 1 
ATOM 839  O O   . GLY A 1 108 ? -1.556  3.257   5.039   1.00 95.72 108 A 1 
ATOM 840  N N   . ALA A 1 109 ? -2.330  1.190   5.463   1.00 96.77 109 A 1 
ATOM 841  C CA  . ALA A 1 109 ? -3.497  1.221   4.581   1.00 96.83 109 A 1 
ATOM 842  C C   . ALA A 1 109 ? -4.635  0.403   5.213   1.00 97.07 109 A 1 
ATOM 843  O O   . ALA A 1 109 ? -4.906  0.561   6.407   1.00 94.78 109 A 1 
ATOM 844  C CB  . ALA A 1 109 ? -3.059  0.748   3.188   1.00 96.04 109 A 1 
ATOM 845  N N   . SER A 1 110 ? -5.302  -0.471  4.457   1.00 96.91 110 A 1 
ATOM 846  C CA  . SER A 1 110 ? -6.242  -1.445  5.016   1.00 96.34 110 A 1 
ATOM 847  C C   . SER A 1 110 ? -5.546  -2.392  6.001   1.00 96.13 110 A 1 
ATOM 848  O O   . SER A 1 110 ? -4.321  -2.511  6.004   1.00 94.78 110 A 1 
ATOM 849  C CB  . SER A 1 110 ? -6.945  -2.231  3.908   1.00 95.84 110 A 1 
ATOM 850  O OG  . SER A 1 110 ? -6.025  -2.922  3.083   1.00 93.87 110 A 1 
ATOM 851  N N   . THR A 1 111 ? -6.331  -3.067  6.838   1.00 97.04 111 A 1 
ATOM 852  C CA  . THR A 1 111 ? -5.848  -4.050  7.820   1.00 96.86 111 A 1 
ATOM 853  C C   . THR A 1 111 ? -6.626  -5.361  7.701   1.00 96.33 111 A 1 
ATOM 854  O O   . THR A 1 111 ? -7.563  -5.481  6.905   1.00 94.17 111 A 1 
ATOM 855  C CB  . THR A 1 111 ? -5.936  -3.506  9.254   1.00 97.04 111 A 1 
ATOM 856  O OG1 . THR A 1 111 ? -7.282  -3.437  9.670   1.00 96.30 111 A 1 
ATOM 857  C CG2 . THR A 1 111 ? -5.316  -2.124  9.419   1.00 96.49 111 A 1 
ATOM 858  N N   . GLY A 1 112 ? -6.237  -6.359  8.497   1.00 95.42 112 A 1 
ATOM 859  C CA  . GLY A 1 112 ? -7.037  -7.560  8.703   1.00 94.70 112 A 1 
ATOM 860  C C   . GLY A 1 112 ? -8.296  -7.307  9.544   1.00 96.23 112 A 1 
ATOM 861  O O   . GLY A 1 112 ? -8.495  -6.232  10.113  1.00 95.29 112 A 1 
ATOM 862  N N   . ASP A 1 113 ? -9.146  -8.332  9.650   1.00 97.50 113 A 1 
ATOM 863  C CA  . ASP A 1 113 ? -10.379 -8.275  10.441  1.00 97.84 113 A 1 
ATOM 864  C C   . ASP A 1 113 ? -10.120 -7.990  11.929  1.00 98.27 113 A 1 
ATOM 865  O O   . ASP A 1 113 ? -10.922 -7.326  12.584  1.00 97.87 113 A 1 
ATOM 866  C CB  . ASP A 1 113 ? -11.151 -9.589  10.270  1.00 97.33 113 A 1 
ATOM 867  C CG  . ASP A 1 113 ? -12.547 -9.482  10.887  1.00 96.54 113 A 1 
ATOM 868  O OD1 . ASP A 1 113 ? -13.388 -8.742  10.325  1.00 93.05 113 A 1 
ATOM 869  O OD2 . ASP A 1 113 ? -12.809 -10.080 11.950  1.00 93.29 113 A 1 
ATOM 870  N N   . SER A 1 114 ? -8.978  -8.424  12.443  1.00 97.88 114 A 1 
ATOM 871  C CA  . SER A 1 114 ? -8.567  -8.212  13.835  1.00 98.14 114 A 1 
ATOM 872  C C   . SER A 1 114 ? -8.468  -6.741  14.252  1.00 98.36 114 A 1 
ATOM 873  O O   . SER A 1 114 ? -8.632  -6.456  15.436  1.00 98.06 114 A 1 
ATOM 874  C CB  . SER A 1 114 ? -7.209  -8.864  14.076  1.00 97.94 114 A 1 
ATOM 875  O OG  . SER A 1 114 ? -7.314  -10.273 14.070  1.00 95.60 114 A 1 
ATOM 876  N N   . ILE A 1 115 ? -8.210  -5.819  13.333  1.00 97.97 115 A 1 
ATOM 877  C CA  . ILE A 1 115 ? -8.193  -4.375  13.607  1.00 98.27 115 A 1 
ATOM 878  C C   . ILE A 1 115 ? -9.500  -3.755  13.111  1.00 98.40 115 A 1 
ATOM 879  O O   . ILE A 1 115 ? -10.386 -3.466  13.915  1.00 98.24 115 A 1 
ATOM 880  C CB  . ILE A 1 115 ? -6.929  -3.675  13.035  1.00 98.27 115 A 1 
ATOM 881  C CG1 . ILE A 1 115 ? -5.636  -4.329  13.571  1.00 97.47 115 A 1 
ATOM 882  C CG2 . ILE A 1 115 ? -6.965  -2.165  13.386  1.00 97.66 115 A 1 
ATOM 883  C CD1 . ILE A 1 115 ? -4.337  -3.724  13.014  1.00 96.84 115 A 1 
ATOM 884  N N   . ASP A 1 116 ? -9.633  -3.570  11.794  1.00 98.33 116 A 1 
ATOM 885  C CA  . ASP A 1 116 ? -10.734 -2.812  11.205  1.00 98.31 116 A 1 
ATOM 886  C C   . ASP A 1 116 ? -12.095 -3.476  11.477  1.00 98.41 116 A 1 
ATOM 887  O O   . ASP A 1 116 ? -13.049 -2.792  11.835  1.00 98.20 116 A 1 
ATOM 888  C CB  . ASP A 1 116 ? -10.498 -2.625  9.690   1.00 98.05 116 A 1 
ATOM 889  C CG  . ASP A 1 116 ? -9.454  -1.557  9.315   1.00 97.58 116 A 1 
ATOM 890  O OD1 . ASP A 1 116 ? -9.185  -0.626  10.108  1.00 95.97 116 A 1 
ATOM 891  O OD2 . ASP A 1 116 ? -8.922  -1.600  8.182   1.00 95.55 116 A 1 
ATOM 892  N N   . GLY A 1 117 ? -12.196 -4.797  11.358  1.00 98.12 117 A 1 
ATOM 893  C CA  . GLY A 1 117 ? -13.445 -5.527  11.580  1.00 98.19 117 A 1 
ATOM 894  C C   . GLY A 1 117 ? -13.836 -5.607  13.053  1.00 98.51 117 A 1 
ATOM 895  O O   . GLY A 1 117 ? -14.953 -5.243  13.416  1.00 98.43 117 A 1 
ATOM 896  N N   . ALA A 1 118 ? -12.919 -6.053  13.917  1.00 98.33 118 A 1 
ATOM 897  C CA  . ALA A 1 118 ? -13.205 -6.241  15.338  1.00 98.49 118 A 1 
ATOM 898  C C   . ALA A 1 118 ? -13.587 -4.921  16.033  1.00 98.65 118 A 1 
ATOM 899  O O   . ALA A 1 118 ? -14.591 -4.870  16.742  1.00 98.52 118 A 1 
ATOM 900  C CB  . ALA A 1 118 ? -11.994 -6.906  16.003  1.00 98.38 118 A 1 
ATOM 901  N N   . LEU A 1 119 ? -12.826 -3.856  15.790  1.00 98.52 119 A 1 
ATOM 902  C CA  . LEU A 1 119 ? -13.077 -2.554  16.415  1.00 98.60 119 A 1 
ATOM 903  C C   . LEU A 1 119 ? -14.325 -1.860  15.841  1.00 98.64 119 A 1 
ATOM 904  O O   . LEU A 1 119 ? -15.031 -1.195  16.595  1.00 98.54 119 A 1 
ATOM 905  C CB  . LEU A 1 119 ? -11.826 -1.672  16.282  1.00 98.65 119 A 1 
ATOM 906  C CG  . LEU A 1 119 ? -10.596 -2.183  17.059  1.00 98.38 119 A 1 
ATOM 907  C CD1 . LEU A 1 119 ? -9.360  -1.385  16.662  1.00 97.82 119 A 1 
ATOM 908  C CD2 . LEU A 1 119 ? -10.769 -2.047  18.575  1.00 97.62 119 A 1 
ATOM 909  N N   . ALA A 1 120 ? -14.635 -2.047  14.548  1.00 98.57 120 A 1 
ATOM 910  C CA  . ALA A 1 120 ? -15.879 -1.542  13.963  1.00 98.56 120 A 1 
ATOM 911  C C   . ALA A 1 120 ? -17.111 -2.214  14.586  1.00 98.59 120 A 1 
ATOM 912  O O   . ALA A 1 120 ? -18.015 -1.519  15.037  1.00 98.47 120 A 1 
ATOM 913  C CB  . ALA A 1 120 ? -15.844 -1.737  12.444  1.00 98.45 120 A 1 
ATOM 914  N N   . ARG A 1 121 ? -17.119 -3.546  14.687  1.00 98.63 121 A 1 
ATOM 915  C CA  . ARG A 1 121 ? -18.235 -4.291  15.309  1.00 98.54 121 A 1 
ATOM 916  C C   . ARG A 1 121 ? -18.440 -3.942  16.784  1.00 98.56 121 A 1 
ATOM 917  O O   . ARG A 1 121 ? -19.572 -3.989  17.252  1.00 98.42 121 A 1 
ATOM 918  C CB  . ARG A 1 121 ? -18.004 -5.801  15.166  1.00 98.45 121 A 1 
ATOM 919  C CG  . ARG A 1 121 ? -18.196 -6.275  13.713  1.00 97.84 121 A 1 
ATOM 920  C CD  . ARG A 1 121 ? -18.075 -7.790  13.614  1.00 97.71 121 A 1 
ATOM 921  N NE  . ARG A 1 121 ? -16.717 -8.276  13.941  1.00 96.75 121 A 1 
ATOM 922  C CZ  . ARG A 1 121 ? -15.726 -8.494  13.093  1.00 97.43 121 A 1 
ATOM 923  N NH1 . ARG A 1 121 ? -15.795 -8.228  11.826  1.00 93.72 121 A 1 
ATOM 924  N NH2 . ARG A 1 121 ? -14.614 -9.016  13.507  1.00 94.54 121 A 1 
ATOM 925  N N   . ALA A 1 122 ? -17.374 -3.582  17.482  1.00 98.61 122 A 1 
ATOM 926  C CA  . ALA A 1 122 ? -17.433 -3.130  18.868  1.00 98.63 122 A 1 
ATOM 927  C C   . ALA A 1 122 ? -17.771 -1.632  19.023  1.00 98.67 122 A 1 
ATOM 928  O O   . ALA A 1 122 ? -17.727 -1.122  20.140  1.00 98.40 122 A 1 
ATOM 929  C CB  . ALA A 1 122 ? -16.098 -3.487  19.529  1.00 98.58 122 A 1 
ATOM 930  N N   . HIS A 1 123 ? -18.042 -0.908  17.932  1.00 98.65 123 A 1 
ATOM 931  C CA  . HIS A 1 123 ? -18.248 0.550   17.915  1.00 98.63 123 A 1 
ATOM 932  C C   . HIS A 1 123 ? -17.135 1.333   18.637  1.00 98.66 123 A 1 
ATOM 933  O O   . HIS A 1 123 ? -17.366 2.372   19.263  1.00 98.24 123 A 1 
ATOM 934  C CB  . HIS A 1 123 ? -19.665 0.882   18.405  1.00 98.47 123 A 1 
ATOM 935  C CG  . HIS A 1 123 ? -20.743 0.233   17.572  1.00 98.00 123 A 1 
ATOM 936  N ND1 . HIS A 1 123 ? -21.015 0.521   16.258  1.00 92.25 123 A 1 
ATOM 937  C CD2 . HIS A 1 123 ? -21.610 -0.757  17.957  1.00 93.52 123 A 1 
ATOM 938  C CE1 . HIS A 1 123 ? -22.022 -0.277  15.861  1.00 94.18 123 A 1 
ATOM 939  N NE2 . HIS A 1 123 ? -22.428 -1.069  16.868  1.00 94.48 123 A 1 
ATOM 940  N N   . ALA A 1 124 ? -15.905 0.818   18.564  1.00 98.64 124 A 1 
ATOM 941  C CA  . ALA A 1 124 ? -14.751 1.279   19.334  1.00 98.73 124 A 1 
ATOM 942  C C   . ALA A 1 124 ? -13.855 2.275   18.574  1.00 98.77 124 A 1 
ATOM 943  O O   . ALA A 1 124 ? -12.749 2.583   19.016  1.00 98.57 124 A 1 
ATOM 944  C CB  . ALA A 1 124 ? -13.991 0.046   19.831  1.00 98.66 124 A 1 
ATOM 945  N N   . ILE A 1 125 ? -14.310 2.792   17.437  1.00 98.71 125 A 1 
ATOM 946  C CA  . ILE A 1 125 ? -13.533 3.689   16.577  1.00 98.72 125 A 1 
ATOM 947  C C   . ILE A 1 125 ? -14.056 5.127   16.704  1.00 98.64 125 A 1 
ATOM 948  O O   . ILE A 1 125 ? -15.215 5.419   16.402  1.00 98.33 125 A 1 
ATOM 949  C CB  . ILE A 1 125 ? -13.502 3.168   15.123  1.00 98.68 125 A 1 
ATOM 950  C CG1 . ILE A 1 125 ? -12.955 1.717   15.077  1.00 98.31 125 A 1 
ATOM 951  C CG2 . ILE A 1 125 ? -12.653 4.108   14.250  1.00 98.45 125 A 1 
ATOM 952  C CD1 . ILE A 1 125 ? -12.949 1.080   13.685  1.00 97.49 125 A 1 
ATOM 953  N N   . LYS A 1 126 ? -13.190 6.038   17.146  1.00 98.67 126 A 1 
ATOM 954  C CA  . LYS A 1 126 ? -13.408 7.494   17.133  1.00 98.52 126 A 1 
ATOM 955  C C   . LYS A 1 126 ? -13.173 8.050   15.729  1.00 98.52 126 A 1 
ATOM 956  O O   . LYS A 1 126 ? -14.056 8.689   15.166  1.00 98.07 126 A 1 
ATOM 957  C CB  . LYS A 1 126 ? -12.485 8.138   18.184  1.00 98.11 126 A 1 
ATOM 958  C CG  . LYS A 1 126 ? -12.564 9.674   18.235  1.00 96.38 126 A 1 
ATOM 959  C CD  . LYS A 1 126 ? -11.553 10.187  19.273  1.00 94.80 126 A 1 
ATOM 960  C CE  . LYS A 1 126 ? -11.475 11.717  19.328  1.00 88.55 126 A 1 
ATOM 961  N NZ  . LYS A 1 126 ? -10.506 12.140  20.368  1.00 82.14 126 A 1 
ATOM 962  N N   . PHE A 1 127 ? -11.992 7.771   15.171  1.00 98.35 127 A 1 
ATOM 963  C CA  . PHE A 1 127 ? -11.649 8.067   13.784  1.00 98.36 127 A 1 
ATOM 964  C C   . PHE A 1 127 ? -10.722 7.003   13.191  1.00 98.45 127 A 1 
ATOM 965  O O   . PHE A 1 127 ? -9.997  6.318   13.918  1.00 98.24 127 A 1 
ATOM 966  C CB  . PHE A 1 127 ? -11.033 9.470   13.664  1.00 98.29 127 A 1 
ATOM 967  C CG  . PHE A 1 127 ? -9.647  9.617   14.267  1.00 98.52 127 A 1 
ATOM 968  C CD1 . PHE A 1 127 ? -9.482  10.273  15.499  1.00 97.88 127 A 1 
ATOM 969  C CD2 . PHE A 1 127 ? -8.517  9.117   13.590  1.00 97.87 127 A 1 
ATOM 970  C CE1 . PHE A 1 127 ? -8.200  10.423  16.049  1.00 97.60 127 A 1 
ATOM 971  C CE2 . PHE A 1 127 ? -7.231  9.261   14.146  1.00 97.45 127 A 1 
ATOM 972  C CZ  . PHE A 1 127 ? -7.073  9.917   15.375  1.00 97.92 127 A 1 
ATOM 973  N N   . ARG A 1 128 ? -10.703 6.903   11.862  1.00 97.36 128 A 1 
ATOM 974  C CA  . ARG A 1 128 ? -9.853  5.987   11.094  1.00 97.30 128 A 1 
ATOM 975  C C   . ARG A 1 128 ? -9.193  6.696   9.915   1.00 97.70 128 A 1 
ATOM 976  O O   . ARG A 1 128 ? -9.877  7.377   9.156   1.00 96.27 128 A 1 
ATOM 977  C CB  . ARG A 1 128 ? -10.724 4.795   10.656  1.00 96.21 128 A 1 
ATOM 978  C CG  . ARG A 1 128 ? -9.999  3.742   9.810   1.00 94.16 128 A 1 
ATOM 979  C CD  . ARG A 1 128 ? -8.845  3.067   10.578  1.00 94.44 128 A 1 
ATOM 980  N NE  . ARG A 1 128 ? -8.313  1.943   9.797   1.00 94.59 128 A 1 
ATOM 981  C CZ  . ARG A 1 128 ? -7.471  2.006   8.779   1.00 95.83 128 A 1 
ATOM 982  N NH1 . ARG A 1 128 ? -6.892  3.099   8.402   1.00 90.08 128 A 1 
ATOM 983  N NH2 . ARG A 1 128 ? -7.227  0.926   8.110   1.00 92.02 128 A 1 
ATOM 984  N N   . SER A 1 129 ? -7.903  6.518   9.739   1.00 97.63 129 A 1 
ATOM 985  C CA  . SER A 1 129 ? -7.134  6.982   8.575   1.00 97.78 129 A 1 
ATOM 986  C C   . SER A 1 129 ? -5.962  6.041   8.283   1.00 97.87 129 A 1 
ATOM 987  O O   . SER A 1 129 ? -5.381  5.515   9.240   1.00 96.11 129 A 1 
ATOM 988  C CB  . SER A 1 129 ? -6.622  8.397   8.830   1.00 97.09 129 A 1 
ATOM 989  O OG  . SER A 1 129 ? -6.045  8.930   7.661   1.00 94.15 129 A 1 
ATOM 990  N N   . PRO A 1 130 ? -5.570  5.796   7.026   1.00 97.72 130 A 1 
ATOM 991  C CA  . PRO A 1 130 ? -6.149  6.329   5.791   1.00 97.66 130 A 1 
ATOM 992  C C   . PRO A 1 130 ? -7.064  5.289   5.117   1.00 97.62 130 A 1 
ATOM 993  O O   . PRO A 1 130 ? -8.190  5.090   5.543   1.00 95.89 130 A 1 
ATOM 994  C CB  . PRO A 1 130 ? -4.915  6.730   4.970   1.00 97.07 130 A 1 
ATOM 995  C CG  . PRO A 1 130 ? -3.921  5.607   5.300   1.00 96.28 130 A 1 
ATOM 996  C CD  . PRO A 1 130 ? -4.277  5.196   6.727   1.00 97.33 130 A 1 
ATOM 997  N N   . TYR A 1 131 ? -6.618  4.590   4.106   1.00 96.38 131 A 1 
ATOM 998  C CA  . TYR A 1 131 ? -7.339  3.578   3.332   1.00 96.42 131 A 1 
ATOM 999  C C   . TYR A 1 131 ? -7.798  2.380   4.185   1.00 96.93 131 A 1 
ATOM 1000 O O   . TYR A 1 131 ? -7.034  1.828   4.978   1.00 94.81 131 A 1 
ATOM 1001 C CB  . TYR A 1 131 ? -6.428  3.103   2.196   1.00 96.33 131 A 1 
ATOM 1002 C CG  . TYR A 1 131 ? -7.049  2.107   1.240   1.00 96.24 131 A 1 
ATOM 1003 C CD1 . TYR A 1 131 ? -7.028  0.724   1.525   1.00 95.58 131 A 1 
ATOM 1004 C CD2 . TYR A 1 131 ? -7.622  2.564   0.040   1.00 96.14 131 A 1 
ATOM 1005 C CE1 . TYR A 1 131 ? -7.564  -0.196  0.614   1.00 95.44 131 A 1 
ATOM 1006 C CE2 . TYR A 1 131 ? -8.156  1.642   -0.883  1.00 95.46 131 A 1 
ATOM 1007 C CZ  . TYR A 1 131 ? -8.122  0.261   -0.597  1.00 96.19 131 A 1 
ATOM 1008 O OH  . TYR A 1 131 ? -8.617  -0.626  -1.501  1.00 95.54 131 A 1 
ATOM 1009 N N   . GLN A 1 132 ? -9.035  1.915   3.958   1.00 97.02 132 A 1 
ATOM 1010 C CA  . GLN A 1 132 ? -9.588  0.696   4.553   1.00 96.57 132 A 1 
ATOM 1011 C C   . GLN A 1 132 ? -10.317 -0.153  3.501   1.00 96.54 132 A 1 
ATOM 1012 O O   . GLN A 1 132 ? -10.756 0.353   2.477   1.00 94.95 132 A 1 
ATOM 1013 C CB  . GLN A 1 132 ? -10.479 1.049   5.762   1.00 95.81 132 A 1 
ATOM 1014 C CG  . GLN A 1 132 ? -11.748 1.856   5.427   1.00 92.52 132 A 1 
ATOM 1015 C CD  . GLN A 1 132 ? -12.828 1.043   4.734   1.00 95.08 132 A 1 
ATOM 1016 O OE1 . GLN A 1 132 ? -13.110 -0.096  5.088   1.00 87.11 132 A 1 
ATOM 1017 N NE2 . GLN A 1 132 ? -13.464 1.570   3.716   1.00 86.50 132 A 1 
ATOM 1018 N N   . SER A 1 133 ? -10.478 -1.449  3.758   1.00 97.18 133 A 1 
ATOM 1019 C CA  . SER A 1 133 ? -11.218 -2.349  2.855   1.00 96.31 133 A 1 
ATOM 1020 C C   . SER A 1 133 ? -12.108 -3.368  3.576   1.00 96.32 133 A 1 
ATOM 1021 O O   . SER A 1 133 ? -12.576 -4.327  2.964   1.00 94.78 133 A 1 
ATOM 1022 C CB  . SER A 1 133 ? -10.252 -3.028  1.875   1.00 95.43 133 A 1 
ATOM 1023 O OG  . SER A 1 133 ? -9.379  -3.900  2.558   1.00 93.94 133 A 1 
ATOM 1024 N N   . ASN A 1 134 ? -12.374 -3.169  4.876   1.00 97.06 134 A 1 
ATOM 1025 C CA  . ASN A 1 134 ? -13.194 -4.074  5.675   1.00 97.00 134 A 1 
ATOM 1026 C C   . ASN A 1 134 ? -14.697 -3.756  5.538   1.00 97.15 134 A 1 
ATOM 1027 O O   . ASN A 1 134 ? -15.117 -2.601  5.560   1.00 97.07 134 A 1 
ATOM 1028 C CB  . ASN A 1 134 ? -12.707 -4.032  7.132   1.00 96.97 134 A 1 
ATOM 1029 C CG  . ASN A 1 134 ? -13.485 -5.005  7.991   1.00 97.04 134 A 1 
ATOM 1030 O OD1 . ASN A 1 134 ? -14.612 -4.732  8.371   1.00 91.80 134 A 1 
ATOM 1031 N ND2 . ASN A 1 134 ? -12.960 -6.181  8.241   1.00 92.80 134 A 1 
ATOM 1032 N N   . LYS A 1 135 ? -15.529 -4.801  5.402   1.00 97.21 135 A 1 
ATOM 1033 C CA  . LYS A 1 135 ? -16.982 -4.663  5.193   1.00 97.01 135 A 1 
ATOM 1034 C C   . LYS A 1 135 ? -17.695 -4.005  6.379   1.00 97.47 135 A 1 
ATOM 1035 O O   . LYS A 1 135 ? -18.583 -3.180  6.163   1.00 97.24 135 A 1 
ATOM 1036 C CB  . LYS A 1 135 ? -17.574 -6.049  4.900   1.00 96.24 135 A 1 
ATOM 1037 C CG  . LYS A 1 135 ? -19.090 -5.997  4.633   1.00 90.57 135 A 1 
ATOM 1038 C CD  . LYS A 1 135 ? -19.666 -7.407  4.497   1.00 85.53 135 A 1 
ATOM 1039 C CE  . LYS A 1 135 ? -21.191 -7.329  4.413   1.00 76.45 135 A 1 
ATOM 1040 N NZ  . LYS A 1 135 ? -21.805 -8.677  4.543   1.00 65.35 135 A 1 
ATOM 1041 N N   . ASP A 1 136 ? -17.335 -4.379  7.601   1.00 97.69 136 A 1 
ATOM 1042 C CA  . ASP A 1 136 ? -17.983 -3.875  8.817   1.00 97.89 136 A 1 
ATOM 1043 C C   . ASP A 1 136 ? -17.567 -2.426  9.060   1.00 98.07 136 A 1 
ATOM 1044 O O   . ASP A 1 136 ? -18.428 -1.572  9.274   1.00 97.72 136 A 1 
ATOM 1045 C CB  . ASP A 1 136 ? -17.656 -4.788  10.008  1.00 97.89 136 A 1 
ATOM 1046 C CG  . ASP A 1 136 ? -18.160 -6.222  9.804   1.00 97.41 136 A 1 
ATOM 1047 O OD1 . ASP A 1 136 ? -19.229 -6.403  9.170   1.00 94.53 136 A 1 
ATOM 1048 O OD2 . ASP A 1 136 ? -17.451 -7.155  10.241  1.00 94.54 136 A 1 
ATOM 1049 N N   . LEU A 1 137 ? -16.290 -2.106  8.853   1.00 97.79 137 A 1 
ATOM 1050 C CA  . LEU A 1 137 ? -15.820 -0.726  8.904   1.00 97.86 137 A 1 
ATOM 1051 C C   . LEU A 1 137 ? -16.503 0.146   7.847   1.00 97.88 137 A 1 
ATOM 1052 O O   . LEU A 1 137 ? -16.979 1.227   8.184   1.00 97.73 137 A 1 
ATOM 1053 C CB  . LEU A 1 137 ? -14.287 -0.690  8.798   1.00 97.89 137 A 1 
ATOM 1054 C CG  . LEU A 1 137 ? -13.707 0.729   8.940   1.00 97.24 137 A 1 
ATOM 1055 C CD1 . LEU A 1 137 ? -14.132 1.430   10.232  1.00 95.57 137 A 1 
ATOM 1056 C CD2 . LEU A 1 137 ? -12.185 0.664   8.935   1.00 95.91 137 A 1 
ATOM 1057 N N   . ARG A 1 138 ? -16.669 -0.315  6.595   1.00 97.63 138 A 1 
ATOM 1058 C CA  . ARG A 1 138 ? -17.457 0.432   5.591   1.00 97.30 138 A 1 
ATOM 1059 C C   . ARG A 1 138 ? -18.855 0.775   6.092   1.00 97.59 138 A 1 
ATOM 1060 O O   . ARG A 1 138 ? -19.356 1.852   5.792   1.00 97.19 138 A 1 
ATOM 1061 C CB  . ARG A 1 138 ? -17.618 -0.368  4.293   1.00 96.10 138 A 1 
ATOM 1062 C CG  . ARG A 1 138 ? -16.354 -0.434  3.434   1.00 91.92 138 A 1 
ATOM 1063 C CD  . ARG A 1 138 ? -16.626 -1.384  2.265   1.00 91.88 138 A 1 
ATOM 1064 N NE  . ARG A 1 138 ? -15.402 -1.672  1.500   1.00 88.44 138 A 1 
ATOM 1065 C CZ  . ARG A 1 138 ? -15.240 -2.649  0.629   1.00 88.02 138 A 1 
ATOM 1066 N NH1 . ARG A 1 138 ? -16.196 -3.476  0.319   1.00 79.42 138 A 1 
ATOM 1067 N NH2 . ARG A 1 138 ? -14.092 -2.816  0.046   1.00 80.30 138 A 1 
ATOM 1068 N N   . THR A 1 139 ? -19.508 -0.157  6.795   1.00 97.19 139 A 1 
ATOM 1069 C CA  . THR A 1 139 ? -20.842 0.061   7.356   1.00 97.19 139 A 1 
ATOM 1070 C C   . THR A 1 139 ? -20.783 1.142   8.429   1.00 97.34 139 A 1 
ATOM 1071 O O   . THR A 1 139 ? -21.521 2.118   8.324   1.00 97.19 139 A 1 
ATOM 1072 C CB  . THR A 1 139 ? -21.440 -1.247  7.894   1.00 97.35 139 A 1 
ATOM 1073 O OG1 . THR A 1 139 ? -21.476 -2.195  6.844   1.00 95.47 139 A 1 
ATOM 1074 C CG2 . THR A 1 139 ? -22.864 -1.070  8.413   1.00 94.70 139 A 1 
ATOM 1075 N N   . GLU A 1 140 ? -19.848 1.033   9.372   1.00 97.17 140 A 1 
ATOM 1076 C CA  . GLU A 1 140 ? -19.623 2.006   10.450  1.00 96.83 140 A 1 
ATOM 1077 C C   . GLU A 1 140 ? -19.360 3.427   9.910   1.00 97.14 140 A 1 
ATOM 1078 O O   . GLU A 1 140 ? -19.979 4.397   10.344  1.00 96.44 140 A 1 
ATOM 1079 C CB  . GLU A 1 140 ? -18.430 1.499   11.285  1.00 96.19 140 A 1 
ATOM 1080 C CG  . GLU A 1 140 ? -18.274 2.192   12.643  1.00 89.87 140 A 1 
ATOM 1081 C CD  . GLU A 1 140 ? -19.332 1.791   13.680  1.00 92.96 140 A 1 
ATOM 1082 O OE1 . GLU A 1 140 ? -19.223 2.262   14.831  1.00 85.60 140 A 1 
ATOM 1083 O OE2 . GLU A 1 140 ? -20.228 0.984   13.360  1.00 87.21 140 A 1 
ATOM 1084 N N   . LEU A 1 141 ? -18.504 3.555   8.888   1.00 97.59 141 A 1 
ATOM 1085 C CA  . LEU A 1 141 ? -18.166 4.843   8.273   1.00 97.34 141 A 1 
ATOM 1086 C C   . LEU A 1 141 ? -19.353 5.468   7.530   1.00 97.48 141 A 1 
ATOM 1087 O O   . LEU A 1 141 ? -19.611 6.665   7.660   1.00 96.68 141 A 1 
ATOM 1088 C CB  . LEU A 1 141 ? -16.980 4.668   7.307   1.00 96.59 141 A 1 
ATOM 1089 C CG  . LEU A 1 141 ? -15.662 4.183   7.938   1.00 95.09 141 A 1 
ATOM 1090 C CD1 . LEU A 1 141 ? -14.583 4.136   6.861   1.00 92.32 141 A 1 
ATOM 1091 C CD2 . LEU A 1 141 ? -15.202 5.054   9.098   1.00 93.07 141 A 1 
ATOM 1092 N N   . ASN A 1 142 ? -20.091 4.669   6.751   1.00 96.86 142 A 1 
ATOM 1093 C CA  . ASN A 1 142 ? -21.237 5.172   5.990   1.00 96.57 142 A 1 
ATOM 1094 C C   . ASN A 1 142 ? -22.440 5.502   6.885   1.00 96.57 142 A 1 
ATOM 1095 O O   . ASN A 1 142 ? -23.224 6.384   6.526   1.00 95.73 142 A 1 
ATOM 1096 C CB  . ASN A 1 142 ? -21.600 4.185   4.867   1.00 96.46 142 A 1 
ATOM 1097 C CG  . ASN A 1 142 ? -20.648 4.282   3.687   1.00 96.67 142 A 1 
ATOM 1098 O OD1 . ASN A 1 142 ? -20.687 5.209   2.892   1.00 92.77 142 A 1 
ATOM 1099 N ND2 . ASN A 1 142 ? -19.776 3.326   3.508   1.00 92.48 142 A 1 
ATOM 1100 N N   . ASN A 1 143 ? -22.557 4.863   8.054   1.00 97.32 143 A 1 
ATOM 1101 C CA  . ASN A 1 143 ? -23.522 5.231   9.092   1.00 96.96 143 A 1 
ATOM 1102 C C   . ASN A 1 143 ? -23.090 6.477   9.886   1.00 96.97 143 A 1 
ATOM 1103 O O   . ASN A 1 143 ? -23.915 7.085   10.563  1.00 96.15 143 A 1 
ATOM 1104 C CB  . ASN A 1 143 ? -23.733 4.035   10.026  1.00 96.84 143 A 1 
ATOM 1105 C CG  . ASN A 1 143 ? -24.474 2.867   9.404   1.00 95.15 143 A 1 
ATOM 1106 O OD1 . ASN A 1 143 ? -25.001 2.897   8.297   1.00 90.39 143 A 1 
ATOM 1107 N ND2 . ASN A 1 143 ? -24.563 1.782   10.140  1.00 90.26 143 A 1 
ATOM 1108 N N   . ARG A 1 144 ? -21.828 6.910   9.746   1.00 96.87 144 A 1 
ATOM 1109 C CA  . ARG A 1 144 ? -21.199 8.021   10.483  1.00 96.90 144 A 1 
ATOM 1110 C C   . ARG A 1 144 ? -21.017 7.734   11.980  1.00 97.37 144 A 1 
ATOM 1111 O O   . ARG A 1 144 ? -20.939 8.668   12.780  1.00 96.20 144 A 1 
ATOM 1112 C CB  . ARG A 1 144 ? -21.917 9.360   10.230  1.00 96.33 144 A 1 
ATOM 1113 C CG  . ARG A 1 144 ? -22.186 9.654   8.751   1.00 94.80 144 A 1 
ATOM 1114 C CD  . ARG A 1 144 ? -22.991 10.948  8.650   1.00 91.46 144 A 1 
ATOM 1115 N NE  . ARG A 1 144 ? -23.295 11.276  7.249   1.00 85.32 144 A 1 
ATOM 1116 C CZ  . ARG A 1 144 ? -24.045 12.277  6.830   1.00 80.10 144 A 1 
ATOM 1117 N NH1 . ARG A 1 144 ? -24.617 13.103  7.665   1.00 74.49 144 A 1 
ATOM 1118 N NH2 . ARG A 1 144 ? -24.232 12.464  5.554   1.00 72.34 144 A 1 
ATOM 1119 N N   . ASP A 1 145 ? -20.912 6.467   12.353  1.00 97.24 145 A 1 
ATOM 1120 C CA  . ASP A 1 145 ? -20.638 6.020   13.722  1.00 97.22 145 A 1 
ATOM 1121 C C   . ASP A 1 145 ? -19.140 6.140   14.073  1.00 97.61 145 A 1 
ATOM 1122 O O   . ASP A 1 145 ? -18.763 6.242   15.247  1.00 96.86 145 A 1 
ATOM 1123 C CB  . ASP A 1 145 ? -21.164 4.587   13.893  1.00 96.87 145 A 1 
ATOM 1124 C CG  . ASP A 1 145 ? -22.693 4.500   13.761  1.00 94.37 145 A 1 
ATOM 1125 O OD1 . ASP A 1 145 ? -23.372 5.390   14.328  1.00 90.55 145 A 1 
ATOM 1126 O OD2 . ASP A 1 145 ? -23.179 3.556   13.103  1.00 90.13 145 A 1 
ATOM 1127 N N   . ALA A 1 146 ? -18.283 6.222   13.053  1.00 97.36 146 A 1 
ATOM 1128 C CA  . ALA A 1 146 ? -16.877 6.595   13.146  1.00 97.55 146 A 1 
ATOM 1129 C C   . ALA A 1 146 ? -16.520 7.662   12.100  1.00 97.73 146 A 1 
ATOM 1130 O O   . ALA A 1 146 ? -17.017 7.648   10.968  1.00 97.00 146 A 1 
ATOM 1131 C CB  . ALA A 1 146 ? -16.012 5.343   12.996  1.00 97.26 146 A 1 
ATOM 1132 N N   . HIS A 1 147 ? -15.628 8.584   12.450  1.00 98.10 147 A 1 
ATOM 1133 C CA  . HIS A 1 147 ? -15.079 9.544   11.490  1.00 98.04 147 A 1 
ATOM 1134 C C   . HIS A 1 147 ? -14.033 8.882   10.588  1.00 98.00 147 A 1 
ATOM 1135 O O   . HIS A 1 147 ? -13.230 8.065   11.026  1.00 97.31 147 A 1 
ATOM 1136 C CB  . HIS A 1 147 ? -14.514 10.763  12.222  1.00 97.86 147 A 1 
ATOM 1137 C CG  . HIS A 1 147 ? -15.581 11.584  12.901  1.00 97.33 147 A 1 
ATOM 1138 N ND1 . HIS A 1 147 ? -16.628 12.220  12.279  1.00 89.76 147 A 1 
ATOM 1139 C CD2 . HIS A 1 147 ? -15.707 11.823  14.245  1.00 90.43 147 A 1 
ATOM 1140 C CE1 . HIS A 1 147 ? -17.365 12.828  13.223  1.00 91.08 147 A 1 
ATOM 1141 N NE2 . HIS A 1 147 ? -16.835 12.616  14.436  1.00 92.23 147 A 1 
ATOM 1142 N N   . TYR A 1 148 ? -14.023 9.274   9.314   1.00 97.61 148 A 1 
ATOM 1143 C CA  . TYR A 1 148 ? -13.026 8.828   8.347   1.00 97.54 148 A 1 
ATOM 1144 C C   . TYR A 1 148 ? -12.484 10.034  7.604   1.00 97.69 148 A 1 
ATOM 1145 O O   . TYR A 1 148 ? -13.262 10.853  7.110   1.00 96.53 148 A 1 
ATOM 1146 C CB  . TYR A 1 148 ? -13.651 7.815   7.392   1.00 96.98 148 A 1 
ATOM 1147 C CG  . TYR A 1 148 ? -12.690 7.250   6.364   1.00 96.59 148 A 1 
ATOM 1148 C CD1 . TYR A 1 148 ? -12.785 7.640   5.014   1.00 93.41 148 A 1 
ATOM 1149 C CD2 . TYR A 1 148 ? -11.718 6.315   6.754   1.00 94.42 148 A 1 
ATOM 1150 C CE1 . TYR A 1 148 ? -11.921 7.083   4.058   1.00 92.49 148 A 1 
ATOM 1151 C CE2 . TYR A 1 148 ? -10.846 5.757   5.797   1.00 92.16 148 A 1 
ATOM 1152 C CZ  . TYR A 1 148 ? -10.953 6.135   4.446   1.00 93.78 148 A 1 
ATOM 1153 O OH  . TYR A 1 148 ? -10.126 5.586   3.521   1.00 92.16 148 A 1 
ATOM 1154 N N   . PHE A 1 149 ? -11.165 10.158  7.547   1.00 96.84 149 A 1 
ATOM 1155 C CA  . PHE A 1 149 ? -10.500 11.120  6.684   1.00 96.79 149 A 1 
ATOM 1156 C C   . PHE A 1 149 ? -9.467  10.376  5.851   1.00 97.42 149 A 1 
ATOM 1157 O O   . PHE A 1 149 ? -8.532  9.766   6.372   1.00 96.16 149 A 1 
ATOM 1158 C CB  . PHE A 1 149 ? -9.943  12.308  7.489   1.00 95.03 149 A 1 
ATOM 1159 C CG  . PHE A 1 149 ? -9.024  11.945  8.632   1.00 96.18 149 A 1 
ATOM 1160 C CD1 . PHE A 1 149 ? -9.556  11.699  9.916   1.00 92.18 149 A 1 
ATOM 1161 C CD2 . PHE A 1 149 ? -7.636  11.878  8.429   1.00 93.68 149 A 1 
ATOM 1162 C CE1 . PHE A 1 149 ? -8.703  11.391  10.982  1.00 89.89 149 A 1 
ATOM 1163 C CE2 . PHE A 1 149 ? -6.783  11.568  9.499   1.00 90.21 149 A 1 
ATOM 1164 C CZ  . PHE A 1 149 ? -7.312  11.325  10.779  1.00 92.31 149 A 1 
ATOM 1165 N N   . ASP A 1 150 ? -9.709  10.390  4.557   1.00 97.07 150 A 1 
ATOM 1166 C CA  . ASP A 1 150 ? -8.863  9.716   3.587   1.00 97.14 150 A 1 
ATOM 1167 C C   . ASP A 1 150 ? -7.673  10.605  3.208   1.00 97.06 150 A 1 
ATOM 1168 O O   . ASP A 1 150 ? -7.800  11.824  3.131   1.00 95.30 150 A 1 
ATOM 1169 C CB  . ASP A 1 150 ? -9.707  9.321   2.372   1.00 96.72 150 A 1 
ATOM 1170 C CG  . ASP A 1 150 ? -9.070  8.204   1.552   1.00 96.09 150 A 1 
ATOM 1171 O OD1 . ASP A 1 150 ? -8.281  7.411   2.121   1.00 93.35 150 A 1 
ATOM 1172 O OD2 . ASP A 1 150 ? -9.438  8.080   0.367   1.00 93.49 150 A 1 
ATOM 1173 N N   . LEU A 1 151 ? -6.505  9.996   3.025   1.00 97.21 151 A 1 
ATOM 1174 C CA  . LEU A 1 151 ? -5.261  10.692  2.714   1.00 97.28 151 A 1 
ATOM 1175 C C   . LEU A 1 151 ? -4.469  9.900   1.676   1.00 97.77 151 A 1 
ATOM 1176 O O   . LEU A 1 151 ? -4.495  8.666   1.668   1.00 96.25 151 A 1 
ATOM 1177 C CB  . LEU A 1 151 ? -4.406  10.874  3.983   1.00 95.78 151 A 1 
ATOM 1178 C CG  . LEU A 1 151 ? -4.968  11.836  5.047   1.00 93.09 151 A 1 
ATOM 1179 C CD1 . LEU A 1 151 ? -4.052  11.813  6.271   1.00 89.84 151 A 1 
ATOM 1180 C CD2 . LEU A 1 151 ? -5.036  13.284  4.556   1.00 90.55 151 A 1 
ATOM 1181 N N   . HIS A 1 152 ? -3.687  10.614  0.882   1.00 97.63 152 A 1 
ATOM 1182 C CA  . HIS A 1 152 ? -2.626  9.975   0.110   1.00 97.88 152 A 1 
ATOM 1183 C C   . HIS A 1 152 ? -1.683  9.207   1.050   1.00 98.02 152 A 1 
ATOM 1184 O O   . HIS A 1 152 ? -1.225  9.738   2.069   1.00 97.59 152 A 1 
ATOM 1185 C CB  . HIS A 1 152 ? -1.856  11.025  -0.694  1.00 97.77 152 A 1 
ATOM 1186 C CG  . HIS A 1 152 ? -2.661  11.618  -1.819  1.00 97.89 152 A 1 
ATOM 1187 N ND1 . HIS A 1 152 ? -3.221  10.907  -2.850  1.00 94.45 152 A 1 
ATOM 1188 C CD2 . HIS A 1 152 ? -2.962  12.936  -2.038  1.00 95.19 152 A 1 
ATOM 1189 C CE1 . HIS A 1 152 ? -3.846  11.768  -3.667  1.00 95.47 152 A 1 
ATOM 1190 N NE2 . HIS A 1 152 ? -3.709  13.024  -3.216  1.00 95.70 152 A 1 
ATOM 1191 N N   . LEU A 1 153 ? -1.370  7.966   0.696   1.00 98.21 153 A 1 
ATOM 1192 C CA  . LEU A 1 153 ? -0.592  7.097   1.586   1.00 98.18 153 A 1 
ATOM 1193 C C   . LEU A 1 153 ? 0.821   7.632   1.841   1.00 98.17 153 A 1 
ATOM 1194 O O   . LEU A 1 153 ? 1.339   7.477   2.948   1.00 97.59 153 A 1 
ATOM 1195 C CB  . LEU A 1 153 ? -0.551  5.659   1.036   1.00 98.03 153 A 1 
ATOM 1196 C CG  . LEU A 1 153 ? -1.914  4.964   0.881   1.00 97.56 153 A 1 
ATOM 1197 C CD1 . LEU A 1 153 ? -1.686  3.490   0.556   1.00 96.90 153 A 1 
ATOM 1198 C CD2 . LEU A 1 153 ? -2.779  5.037   2.143   1.00 96.66 153 A 1 
ATOM 1199 N N   . SER A 1 154 ? 1.417   8.313   0.866   1.00 98.31 154 A 1 
ATOM 1200 C CA  . SER A 1 154 ? 2.728   8.956   1.018   1.00 98.25 154 A 1 
ATOM 1201 C C   . SER A 1 154 ? 2.728   10.111  2.026   1.00 98.22 154 A 1 
ATOM 1202 O O   . SER A 1 154 ? 3.784   10.443  2.571   1.00 97.91 154 A 1 
ATOM 1203 C CB  . SER A 1 154 ? 3.226   9.462   -0.339  1.00 98.18 154 A 1 
ATOM 1204 O OG  . SER A 1 154 ? 2.428   10.521  -0.830  1.00 97.47 154 A 1 
ATOM 1205 N N   . GLU A 1 155 ? 1.573   10.717  2.300   1.00 98.46 155 A 1 
ATOM 1206 C CA  . GLU A 1 155 ? 1.460   11.927  3.122   1.00 98.37 155 A 1 
ATOM 1207 C C   . GLU A 1 155 ? 1.238   11.636  4.607   1.00 98.54 155 A 1 
ATOM 1208 O O   . GLU A 1 155 ? 1.705   12.410  5.442   1.00 98.13 155 A 1 
ATOM 1209 C CB  . GLU A 1 155 ? 0.342   12.838  2.594   1.00 97.88 155 A 1 
ATOM 1210 C CG  . GLU A 1 155 ? 0.674   13.416  1.207   1.00 95.57 155 A 1 
ATOM 1211 C CD  . GLU A 1 155 ? -0.363  14.445  0.727   1.00 94.42 155 A 1 
ATOM 1212 O OE1 . GLU A 1 155 ? 0.015   15.254  -0.154  1.00 86.41 155 A 1 
ATOM 1213 O OE2 . GLU A 1 155 ? -1.499  14.449  1.248   1.00 87.19 155 A 1 
ATOM 1214 N N   . LEU A 1 156 ? 0.578   10.528  4.965   1.00 98.33 156 A 1 
ATOM 1215 C CA  . LEU A 1 156 ? 0.175   10.261  6.355   1.00 98.38 156 A 1 
ATOM 1216 C C   . LEU A 1 156 ? 1.344   10.366  7.349   1.00 98.55 156 A 1 
ATOM 1217 O O   . LEU A 1 156 ? 1.250   11.077  8.351   1.00 98.41 156 A 1 
ATOM 1218 C CB  . LEU A 1 156 ? -0.507  8.883   6.440   1.00 98.09 156 A 1 
ATOM 1219 C CG  . LEU A 1 156 ? -0.847  8.457   7.886   1.00 97.54 156 A 1 
ATOM 1220 C CD1 . LEU A 1 156 ? -1.796  9.427   8.591   1.00 96.19 156 A 1 
ATOM 1221 C CD2 . LEU A 1 156 ? -1.507  7.090   7.886   1.00 96.28 156 A 1 
ATOM 1222 N N   . ALA A 1 157 ? 2.458   9.682   7.071   1.00 98.56 157 A 1 
ATOM 1223 C CA  . ALA A 1 157 ? 3.629   9.722   7.945   1.00 98.62 157 A 1 
ATOM 1224 C C   . ALA A 1 157 ? 4.198   11.147  8.076   1.00 98.63 157 A 1 
ATOM 1225 O O   . ALA A 1 157 ? 4.573   11.568  9.170   1.00 98.33 157 A 1 
ATOM 1226 C CB  . ALA A 1 157 ? 4.665   8.729   7.408   1.00 98.45 157 A 1 
ATOM 1227 N N   . GLN A 1 158 ? 4.200   11.921  6.983   1.00 98.54 158 A 1 
ATOM 1228 C CA  . GLN A 1 158 ? 4.633   13.321  6.991   1.00 98.47 158 A 1 
ATOM 1229 C C   . GLN A 1 158 ? 3.696   14.177  7.848   1.00 98.59 158 A 1 
ATOM 1230 O O   . GLN A 1 158 ? 4.164   14.895  8.725   1.00 98.25 158 A 1 
ATOM 1231 C CB  . GLN A 1 158 ? 4.714   13.873  5.557   1.00 97.68 158 A 1 
ATOM 1232 C CG  . GLN A 1 158 ? 5.705   13.092  4.692   1.00 95.72 158 A 1 
ATOM 1233 C CD  . GLN A 1 158 ? 5.762   13.604  3.260   1.00 96.16 158 A 1 
ATOM 1234 O OE1 . GLN A 1 158 ? 5.987   14.772  2.984   1.00 90.11 158 A 1 
ATOM 1235 N NE2 . GLN A 1 158 ? 5.591   12.739  2.291   1.00 88.66 158 A 1 
ATOM 1236 N N   . TYR A 1 159 ? 2.382   14.051  7.667   1.00 98.55 159 A 1 
ATOM 1237 C CA  . TYR A 1 159 ? 1.382   14.828  8.408   1.00 98.56 159 A 1 
ATOM 1238 C C   . TYR A 1 159 ? 1.448   14.568  9.919   1.00 98.62 159 A 1 
ATOM 1239 O O   . TYR A 1 159 ? 1.324   15.505  10.714  1.00 98.30 159 A 1 
ATOM 1240 C CB  . TYR A 1 159 ? -0.012  14.517  7.855   1.00 98.40 159 A 1 
ATOM 1241 C CG  . TYR A 1 159 ? -0.376  15.161  6.526   1.00 98.01 159 A 1 
ATOM 1242 C CD1 . TYR A 1 159 ? 0.594   15.684  5.643   1.00 96.13 159 A 1 
ATOM 1243 C CD2 . TYR A 1 159 ? -1.741  15.243  6.177   1.00 96.34 159 A 1 
ATOM 1244 C CE1 . TYR A 1 159 ? 0.214   16.277  4.424   1.00 95.46 159 A 1 
ATOM 1245 C CE2 . TYR A 1 159 ? -2.127  15.832  4.958   1.00 95.21 159 A 1 
ATOM 1246 C CZ  . TYR A 1 159 ? -1.150  16.350  4.076   1.00 95.75 159 A 1 
ATOM 1247 O OH  . TYR A 1 159 ? -1.529  16.911  2.900   1.00 93.94 159 A 1 
ATOM 1248 N N   . LEU A 1 160 ? 1.726   13.325  10.316  1.00 98.64 160 A 1 
ATOM 1249 C CA  . LEU A 1 160 ? 1.988   12.979  11.711  1.00 98.69 160 A 1 
ATOM 1250 C C   . LEU A 1 160 ? 3.245   13.687  12.239  1.00 98.70 160 A 1 
ATOM 1251 O O   . LEU A 1 160 ? 3.215   14.250  13.336  1.00 98.53 160 A 1 
ATOM 1252 C CB  . LEU A 1 160 ? 2.120   11.450  11.848  1.00 98.70 160 A 1 
ATOM 1253 C CG  . LEU A 1 160 ? 0.799   10.681  11.695  1.00 98.37 160 A 1 
ATOM 1254 C CD1 . LEU A 1 160 ? 1.092   9.182   11.596  1.00 97.85 160 A 1 
ATOM 1255 C CD2 . LEU A 1 160 ? -0.122  10.908  12.894  1.00 97.69 160 A 1 
ATOM 1256 N N   . ARG A 1 161 ? 4.334   13.710  11.468  1.00 98.71 161 A 1 
ATOM 1257 C CA  . ARG A 1 161 ? 5.581   14.394  11.873  1.00 98.65 161 A 1 
ATOM 1258 C C   . ARG A 1 161 ? 5.439   15.913  11.904  1.00 98.65 161 A 1 
ATOM 1259 O O   . ARG A 1 161 ? 6.008   16.543  12.793  1.00 98.47 161 A 1 
ATOM 1260 C CB  . ARG A 1 161 ? 6.741   14.009  10.953  1.00 98.54 161 A 1 
ATOM 1261 C CG  . ARG A 1 161 ? 7.149   12.542  11.110  1.00 98.04 161 A 1 
ATOM 1262 C CD  . ARG A 1 161 ? 8.456   12.245  10.387  1.00 97.97 161 A 1 
ATOM 1263 N NE  . ARG A 1 161 ? 8.446   12.670  8.985   1.00 97.43 161 A 1 
ATOM 1264 C CZ  . ARG A 1 161 ? 8.168   11.946  7.917   1.00 98.13 161 A 1 
ATOM 1265 N NH1 . ARG A 1 161 ? 7.789   10.705  7.960   1.00 95.91 161 A 1 
ATOM 1266 N NH2 . ARG A 1 161 ? 8.295   12.479  6.741   1.00 96.67 161 A 1 
ATOM 1267 N N   . TYR A 1 162 ? 4.666   16.491  10.983  1.00 98.48 162 A 1 
ATOM 1268 C CA  . TYR A 1 162 ? 4.413   17.930  10.907  1.00 98.35 162 A 1 
ATOM 1269 C C   . TYR A 1 162 ? 3.468   18.423  12.013  1.00 98.34 162 A 1 
ATOM 1270 O O   . TYR A 1 162 ? 3.372   19.627  12.240  1.00 97.53 162 A 1 
ATOM 1271 C CB  . TYR A 1 162 ? 3.849   18.292  9.524   1.00 98.11 162 A 1 
ATOM 1272 C CG  . TYR A 1 162 ? 4.671   17.909  8.299   1.00 97.96 162 A 1 
ATOM 1273 C CD1 . TYR A 1 162 ? 6.026   17.532  8.396   1.00 96.58 162 A 1 
ATOM 1274 C CD2 . TYR A 1 162 ? 4.048   17.926  7.032   1.00 96.87 162 A 1 
ATOM 1275 C CE1 . TYR A 1 162 ? 6.745   17.147  7.249   1.00 96.38 162 A 1 
ATOM 1276 C CE2 . TYR A 1 162 ? 4.761   17.551  5.881   1.00 96.04 162 A 1 
ATOM 1277 C CZ  . TYR A 1 162 ? 6.109   17.151  5.988   1.00 96.48 162 A 1 
ATOM 1278 O OH  . TYR A 1 162 ? 6.786   16.766  4.880   1.00 95.25 162 A 1 
ATOM 1279 N N   . GLY A 1 163 ? 2.771   17.510  12.704  1.00 98.38 163 A 1 
ATOM 1280 C CA  . GLY A 1 163 ? 1.773   17.867  13.711  1.00 98.28 163 A 1 
ATOM 1281 C C   . GLY A 1 163 ? 0.441   18.337  13.120  1.00 98.49 163 A 1 
ATOM 1282 O O   . GLY A 1 163 ? -0.321  19.003  13.814  1.00 97.87 163 A 1 
ATOM 1283 N N   . PHE A 1 164 ? 0.151   18.020  11.854  1.00 98.31 164 A 1 
ATOM 1284 C CA  . PHE A 1 164 ? -1.149  18.299  11.231  1.00 98.28 164 A 1 
ATOM 1285 C C   . PHE A 1 164 ? -2.252  17.365  11.735  1.00 98.32 164 A 1 
ATOM 1286 O O   . PHE A 1 164 ? -3.432  17.706  11.653  1.00 97.60 164 A 1 
ATOM 1287 C CB  . PHE A 1 164 ? -1.039  18.173  9.704   1.00 97.98 164 A 1 
ATOM 1288 C CG  . PHE A 1 164 ? -0.148  19.173  8.982   1.00 97.85 164 A 1 
ATOM 1289 C CD1 . PHE A 1 164 ? 0.412   20.291  9.635   1.00 95.84 164 A 1 
ATOM 1290 C CD2 . PHE A 1 164 ? 0.090   18.993  7.605   1.00 96.10 164 A 1 
ATOM 1291 C CE1 . PHE A 1 164 ? 1.208   21.208  8.929   1.00 95.31 164 A 1 
ATOM 1292 C CE2 . PHE A 1 164 ? 0.881   19.910  6.898   1.00 94.79 164 A 1 
ATOM 1293 C CZ  . PHE A 1 164 ? 1.443   21.017  7.557   1.00 95.80 164 A 1 
ATOM 1294 N N   . LEU A 1 165 ? -1.868  16.202  12.243  1.00 98.44 165 A 1 
ATOM 1295 C CA  . LEU A 1 165 ? -2.744  15.189  12.806  1.00 98.42 165 A 1 
ATOM 1296 C C   . LEU A 1 165 ? -2.410  14.981  14.284  1.00 98.42 165 A 1 
ATOM 1297 O O   . LEU A 1 165 ? -1.290  15.245  14.725  1.00 97.92 165 A 1 
ATOM 1298 C CB  . LEU A 1 165 ? -2.594  13.886  12.002  1.00 98.29 165 A 1 
ATOM 1299 C CG  . LEU A 1 165 ? -2.903  14.000  10.501  1.00 97.91 165 A 1 
ATOM 1300 C CD1 . LEU A 1 165 ? -2.653  12.649  9.836   1.00 97.09 165 A 1 
ATOM 1301 C CD2 . LEU A 1 165 ? -4.349  14.414  10.231  1.00 97.00 165 A 1 
ATOM 1302 N N   . GLU A 1 166 ? -3.388  14.486  15.045  1.00 98.43 166 A 1 
ATOM 1303 C CA  . GLU A 1 166 ? -3.219  14.157  16.458  1.00 98.38 166 A 1 
ATOM 1304 C C   . GLU A 1 166 ? -2.092  13.132  16.637  1.00 98.57 166 A 1 
ATOM 1305 O O   . GLU A 1 166 ? -2.040  12.103  15.962  1.00 98.30 166 A 1 
ATOM 1306 C CB  . GLU A 1 166 ? -4.567  13.678  17.025  1.00 97.76 166 A 1 
ATOM 1307 C CG  . GLU A 1 166 ? -4.552  13.503  18.549  1.00 91.58 166 A 1 
ATOM 1308 C CD  . GLU A 1 166 ? -5.940  13.172  19.143  1.00 91.40 166 A 1 
ATOM 1309 O OE1 . GLU A 1 166 ? -6.006  12.997  20.379  1.00 83.63 166 A 1 
ATOM 1310 O OE2 . GLU A 1 166 ? -6.943  13.124  18.390  1.00 86.16 166 A 1 
ATOM 1311 N N   . ARG A 1 167 ? -1.153  13.422  17.537  1.00 98.66 167 A 1 
ATOM 1312 C CA  . ARG A 1 167 ? -0.005  12.549  17.797  1.00 98.67 167 A 1 
ATOM 1313 C C   . ARG A 1 167 ? -0.480  11.227  18.410  1.00 98.80 167 A 1 
ATOM 1314 O O   . ARG A 1 167 ? -1.254  11.272  19.362  1.00 98.59 167 A 1 
ATOM 1315 C CB  . ARG A 1 167 ? 0.994   13.289  18.703  1.00 97.97 167 A 1 
ATOM 1316 C CG  . ARG A 1 167 ? 2.176   12.419  19.133  1.00 95.10 167 A 1 
ATOM 1317 C CD  . ARG A 1 167 ? 3.125   13.221  20.018  1.00 93.28 167 A 1 
ATOM 1318 N NE  . ARG A 1 167 ? 4.049   12.350  20.754  1.00 86.59 167 A 1 
ATOM 1319 C CZ  . ARG A 1 167 ? 5.156   12.714  21.365  1.00 82.98 167 A 1 
ATOM 1320 N NH1 . ARG A 1 167 ? 5.624   13.922  21.279  1.00 74.04 167 A 1 
ATOM 1321 N NH2 . ARG A 1 167 ? 5.812   11.863  22.100  1.00 73.04 167 A 1 
ATOM 1322 N N   . PRO A 1 168 ? 0.018   10.062  17.956  1.00 98.73 168 A 1 
ATOM 1323 C CA  . PRO A 1 168 ? -0.333  8.788   18.564  1.00 98.75 168 A 1 
ATOM 1324 C C   . PRO A 1 168 ? 0.231   8.673   19.989  1.00 98.78 168 A 1 
ATOM 1325 O O   . PRO A 1 168 ? 1.407   8.955   20.229  1.00 98.52 168 A 1 
ATOM 1326 C CB  . PRO A 1 168 ? 0.220   7.713   17.624  1.00 98.45 168 A 1 
ATOM 1327 C CG  . PRO A 1 168 ? 1.404   8.400   16.944  1.00 97.07 168 A 1 
ATOM 1328 C CD  . PRO A 1 168 ? 0.945   9.852   16.834  1.00 98.52 168 A 1 
ATOM 1329 N N   . ASN A 1 169 ? -0.613  8.211   20.927  1.00 98.79 169 A 1 
ATOM 1330 C CA  . ASN A 1 169 ? -0.207  7.836   22.285  1.00 98.74 169 A 1 
ATOM 1331 C C   . ASN A 1 169 ? 0.503   6.480   22.275  1.00 98.80 169 A 1 
ATOM 1332 O O   . ASN A 1 169 ? 1.477   6.268   23.004  1.00 98.55 169 A 1 
ATOM 1333 C CB  . ASN A 1 169 ? -1.457  7.768   23.181  1.00 98.49 169 A 1 
ATOM 1334 C CG  . ASN A 1 169 ? -2.287  9.036   23.141  1.00 98.02 169 A 1 
ATOM 1335 O OD1 . ASN A 1 169 ? -3.234  9.145   22.385  1.00 90.89 169 A 1 
ATOM 1336 N ND2 . ASN A 1 169 ? -1.953  10.027  23.927  1.00 91.57 169 A 1 
ATOM 1337 N N   . TRP A 1 170 ? 0.017   5.575   21.422  1.00 98.84 170 A 1 
ATOM 1338 C CA  . TRP A 1 170 ? 0.463   4.193   21.332  1.00 98.89 170 A 1 
ATOM 1339 C C   . TRP A 1 170 ? 0.925   3.833   19.924  1.00 98.91 170 A 1 
ATOM 1340 O O   . TRP A 1 170 ? 0.323   4.242   18.929  1.00 98.79 170 A 1 
ATOM 1341 C CB  . TRP A 1 170 ? -0.669  3.262   21.783  1.00 98.85 170 A 1 
ATOM 1342 C CG  . TRP A 1 170 ? -1.069  3.418   23.217  1.00 98.84 170 A 1 
ATOM 1343 C CD1 . TRP A 1 170 ? -1.963  4.311   23.700  1.00 98.58 170 A 1 
ATOM 1344 C CD2 . TRP A 1 170 ? -0.545  2.710   24.375  1.00 98.76 170 A 1 
ATOM 1345 N NE1 . TRP A 1 170 ? -2.021  4.213   25.076  1.00 98.42 170 A 1 
ATOM 1346 C CE2 . TRP A 1 170 ? -1.161  3.247   25.545  1.00 98.60 170 A 1 
ATOM 1347 C CE3 . TRP A 1 170 ? 0.402   1.678   24.551  1.00 98.52 170 A 1 
ATOM 1348 C CZ2 . TRP A 1 170 ? -0.831  2.795   26.833  1.00 98.20 170 A 1 
ATOM 1349 C CZ3 . TRP A 1 170 ? 0.730   1.209   25.842  1.00 98.02 170 A 1 
ATOM 1350 C CH2 . TRP A 1 170 ? 0.120   1.773   26.978  1.00 97.73 170 A 1 
ATOM 1351 N N   . ALA A 1 171 ? 1.950   2.982   19.840  1.00 98.83 171 A 1 
ATOM 1352 C CA  . ALA A 1 171 ? 2.244   2.196   18.651  1.00 98.85 171 A 1 
ATOM 1353 C C   . ALA A 1 171 ? 2.123   0.708   18.991  1.00 98.87 171 A 1 
ATOM 1354 O O   . ALA A 1 171 ? 2.706   0.247   19.975  1.00 98.77 171 A 1 
ATOM 1355 C CB  . ALA A 1 171 ? 3.628   2.566   18.107  1.00 98.78 171 A 1 
ATOM 1356 N N   . ILE A 1 172 ? 1.385   -0.050  18.181  1.00 98.81 172 A 1 
ATOM 1357 C CA  . ILE A 1 172 ? 1.308   -1.509  18.293  1.00 98.84 172 A 1 
ATOM 1358 C C   . ILE A 1 172 ? 1.906   -2.103  17.022  1.00 98.80 172 A 1 
ATOM 1359 O O   . ILE A 1 172 ? 1.431   -1.834  15.918  1.00 98.66 172 A 1 
ATOM 1360 C CB  . ILE A 1 172 ? -0.123  -2.012  18.592  1.00 98.82 172 A 1 
ATOM 1361 C CG1 . ILE A 1 172 ? -0.760  -1.233  19.771  1.00 98.40 172 A 1 
ATOM 1362 C CG2 . ILE A 1 172 ? -0.062  -3.522  18.896  1.00 98.60 172 A 1 
ATOM 1363 C CD1 . ILE A 1 172 ? -2.166  -1.703  20.160  1.00 97.08 172 A 1 
ATOM 1364 N N   . LEU A 1 173 ? 2.989   -2.861  17.181  1.00 98.76 173 A 1 
ATOM 1365 C CA  . LEU A 1 173 ? 3.808   -3.339  16.070  1.00 98.76 173 A 1 
ATOM 1366 C C   . LEU A 1 173 ? 3.845   -4.865  16.064  1.00 98.78 173 A 1 
ATOM 1367 O O   . LEU A 1 173 ? 4.129   -5.475  17.096  1.00 98.57 173 A 1 
ATOM 1368 C CB  . LEU A 1 173 ? 5.237   -2.768  16.174  1.00 98.66 173 A 1 
ATOM 1369 C CG  . LEU A 1 173 ? 5.363   -1.248  16.392  1.00 98.34 173 A 1 
ATOM 1370 C CD1 . LEU A 1 173 ? 6.843   -0.878  16.506  1.00 97.64 173 A 1 
ATOM 1371 C CD2 . LEU A 1 173 ? 4.756   -0.428  15.257  1.00 97.57 173 A 1 
ATOM 1372 N N   . GLU A 1 174 ? 3.632   -5.481  14.904  1.00 98.68 174 A 1 
ATOM 1373 C CA  . GLU A 1 174 ? 3.927   -6.900  14.702  1.00 98.66 174 A 1 
ATOM 1374 C C   . GLU A 1 174 ? 5.394   -7.074  14.292  1.00 98.63 174 A 1 
ATOM 1375 O O   . GLU A 1 174 ? 5.873   -6.429  13.357  1.00 98.37 174 A 1 
ATOM 1376 C CB  . GLU A 1 174 ? 2.965   -7.525  13.682  1.00 98.51 174 A 1 
ATOM 1377 C CG  . GLU A 1 174 ? 3.117   -9.053  13.655  1.00 97.84 174 A 1 
ATOM 1378 C CD  . GLU A 1 174 ? 2.218   -9.707  12.601  1.00 98.16 174 A 1 
ATOM 1379 O OE1 . GLU A 1 174 ? 1.280   -10.433 12.975  1.00 95.75 174 A 1 
ATOM 1380 O OE2 . GLU A 1 174 ? 2.484   -9.532  11.391  1.00 96.23 174 A 1 
ATOM 1381 N N   . ALA A 1 175 ? 6.111   -7.962  14.985  1.00 98.48 175 A 1 
ATOM 1382 C CA  . ALA A 1 175 ? 7.518   -8.252  14.741  1.00 98.46 175 A 1 
ATOM 1383 C C   . ALA A 1 175 ? 7.800   -9.760  14.743  1.00 98.47 175 A 1 
ATOM 1384 O O   . ALA A 1 175 ? 7.163   -10.518 15.476  1.00 98.13 175 A 1 
ATOM 1385 C CB  . ALA A 1 175 ? 8.354   -7.523  15.800  1.00 98.22 175 A 1 
ATOM 1386 N N   . CYS A 1 176 ? 8.792   -10.192 13.960  1.00 98.34 176 A 1 
ATOM 1387 C CA  . CYS A 1 176 ? 9.319   -11.560 14.018  1.00 98.10 176 A 1 
ATOM 1388 C C   . CYS A 1 176 ? 10.496  -11.697 14.996  1.00 97.88 176 A 1 
ATOM 1389 O O   . CYS A 1 176 ? 10.773  -12.795 15.479  1.00 97.09 176 A 1 
ATOM 1390 C CB  . CYS A 1 176 ? 9.682   -12.034 12.603  1.00 97.93 176 A 1 
ATOM 1391 S SG  . CYS A 1 176 ? 11.029  -11.040 11.882  1.00 97.65 176 A 1 
ATOM 1392 N N   . ASP A 1 177 ? 11.176  -10.582 15.317  1.00 97.19 177 A 1 
ATOM 1393 C CA  . ASP A 1 177 ? 12.231  -10.547 16.330  1.00 96.70 177 A 1 
ATOM 1394 C C   . ASP A 1 177 ? 12.417  -9.134  16.905  1.00 96.98 177 A 1 
ATOM 1395 O O   . ASP A 1 177 ? 12.071  -8.130  16.279  1.00 96.76 177 A 1 
ATOM 1396 C CB  . ASP A 1 177 ? 13.559  -11.067 15.742  1.00 95.87 177 A 1 
ATOM 1397 C CG  . ASP A 1 177 ? 14.482  -11.710 16.783  1.00 94.34 177 A 1 
ATOM 1398 O OD1 . ASP A 1 177 ? 14.015  -12.033 17.901  1.00 91.82 177 A 1 
ATOM 1399 O OD2 . ASP A 1 177 ? 15.630  -12.053 16.429  1.00 90.72 177 A 1 
ATOM 1400 N N   . ILE A 1 178 ? 12.991  -9.051  18.114  1.00 96.57 178 A 1 
ATOM 1401 C CA  . ILE A 1 178 ? 13.376  -7.796  18.767  1.00 96.56 178 A 1 
ATOM 1402 C C   . ILE A 1 178 ? 14.626  -8.014  19.622  1.00 96.16 178 A 1 
ATOM 1403 O O   . ILE A 1 178 ? 14.734  -8.998  20.349  1.00 95.43 178 A 1 
ATOM 1404 C CB  . ILE A 1 178 ? 12.203  -7.177  19.564  1.00 96.59 178 A 1 
ATOM 1405 C CG1 . ILE A 1 178 ? 12.627  -5.815  20.162  1.00 95.22 178 A 1 
ATOM 1406 C CG2 . ILE A 1 178 ? 11.659  -8.126  20.648  1.00 94.18 178 A 1 
ATOM 1407 C CD1 . ILE A 1 178 ? 11.483  -5.010  20.793  1.00 93.64 178 A 1 
ATOM 1408 N N   . THR A 1 179 ? 15.564  -7.076  19.560  1.00 95.41 179 A 1 
ATOM 1409 C CA  . THR A 1 179 ? 16.783  -7.080  20.378  1.00 94.66 179 A 1 
ATOM 1410 C C   . THR A 1 179 ? 16.644  -6.161  21.596  1.00 94.51 179 A 1 
ATOM 1411 O O   . THR A 1 179 ? 15.857  -5.215  21.599  1.00 94.24 179 A 1 
ATOM 1412 C CB  . THR A 1 179 ? 18.011  -6.684  19.547  1.00 94.54 179 A 1 
ATOM 1413 O OG1 . THR A 1 179 ? 17.878  -5.372  19.075  1.00 93.06 179 A 1 
ATOM 1414 C CG2 . THR A 1 179 ? 18.231  -7.594  18.337  1.00 92.16 179 A 1 
ATOM 1415 N N   . GLU A 1 180 ? 17.454  -6.391  22.623  1.00 93.19 180 A 1 
ATOM 1416 C CA  . GLU A 1 180 ? 17.454  -5.583  23.856  1.00 92.65 180 A 1 
ATOM 1417 C C   . GLU A 1 180 ? 17.797  -4.100  23.617  1.00 93.85 180 A 1 
ATOM 1418 O O   . GLU A 1 180 ? 17.325  -3.226  24.343  1.00 92.80 180 A 1 
ATOM 1419 C CB  . GLU A 1 180 ? 18.460  -6.165  24.859  1.00 90.20 180 A 1 
ATOM 1420 C CG  . GLU A 1 180 ? 18.104  -7.581  25.339  1.00 81.46 180 A 1 
ATOM 1421 C CD  . GLU A 1 180 ? 19.078  -8.115  26.406  1.00 72.69 180 A 1 
ATOM 1422 O OE1 . GLU A 1 180 ? 18.773  -9.188  26.971  1.00 63.79 180 A 1 
ATOM 1423 O OE2 . GLU A 1 180 ? 20.119  -7.459  26.653  1.00 62.28 180 A 1 
ATOM 1424 N N   . ASP A 1 181 ? 18.579  -3.794  22.575  1.00 92.41 181 A 1 
ATOM 1425 C CA  . ASP A 1 181 ? 18.922  -2.425  22.169  1.00 92.44 181 A 1 
ATOM 1426 C C   . ASP A 1 181 ? 17.851  -1.757  21.277  1.00 93.74 181 A 1 
ATOM 1427 O O   . ASP A 1 181 ? 18.068  -0.656  20.768  1.00 93.10 181 A 1 
ATOM 1428 C CB  . ASP A 1 181 ? 20.338  -2.386  21.550  1.00 91.68 181 A 1 
ATOM 1429 C CG  . ASP A 1 181 ? 20.487  -3.090  20.194  1.00 90.58 181 A 1 
ATOM 1430 O OD1 . ASP A 1 181 ? 19.784  -4.088  19.941  1.00 88.23 181 A 1 
ATOM 1431 O OD2 . ASP A 1 181 ? 21.353  -2.682  19.382  1.00 87.64 181 A 1 
ATOM 1432 N N   . GLY A 1 182 ? 16.680  -2.391  21.117  1.00 94.45 182 A 1 
ATOM 1433 C CA  . GLY A 1 182 ? 15.514  -1.796  20.464  1.00 95.21 182 A 1 
ATOM 1434 C C   . GLY A 1 182 ? 15.480  -1.935  18.944  1.00 96.34 182 A 1 
ATOM 1435 O O   . GLY A 1 182 ? 14.775  -1.170  18.286  1.00 96.49 182 A 1 
ATOM 1436 N N   . LYS A 1 183 ? 16.213  -2.891  18.366  1.00 97.01 183 A 1 
ATOM 1437 C CA  . LYS A 1 183 ? 16.069  -3.241  16.945  1.00 97.35 183 A 1 
ATOM 1438 C C   . LYS A 1 183 ? 14.884  -4.183  16.771  1.00 97.40 183 A 1 
ATOM 1439 O O   . LYS A 1 183 ? 14.943  -5.335  17.200  1.00 97.15 183 A 1 
ATOM 1440 C CB  . LYS A 1 183 ? 17.344  -3.883  16.399  1.00 97.44 183 A 1 
ATOM 1441 C CG  . LYS A 1 183 ? 18.526  -2.914  16.425  1.00 96.69 183 A 1 
ATOM 1442 C CD  . LYS A 1 183 ? 19.807  -3.672  16.083  1.00 95.64 183 A 1 
ATOM 1443 C CE  . LYS A 1 183 ? 20.978  -2.696  16.150  1.00 92.57 183 A 1 
ATOM 1444 N NZ  . LYS A 1 183 ? 22.120  -3.316  16.851  1.00 86.74 183 A 1 
ATOM 1445 N N   . VAL A 1 184 ? 13.832  -3.691  16.135  1.00 98.17 184 A 1 
ATOM 1446 C CA  . VAL A 1 184 ? 12.623  -4.452  15.812  1.00 98.41 184 A 1 
ATOM 1447 C C   . VAL A 1 184 ? 12.718  -4.932  14.367  1.00 98.50 184 A 1 
ATOM 1448 O O   . VAL A 1 184 ? 12.862  -4.124  13.447  1.00 98.37 184 A 1 
ATOM 1449 C CB  . VAL A 1 184 ? 11.363  -3.598  16.036  1.00 98.33 184 A 1 
ATOM 1450 C CG1 . VAL A 1 184 ? 10.087  -4.375  15.705  1.00 97.82 184 A 1 
ATOM 1451 C CG2 . VAL A 1 184 ? 11.255  -3.125  17.489  1.00 97.78 184 A 1 
ATOM 1452 N N   . TYR A 1 185 ? 12.621  -6.235  14.165  1.00 98.61 185 A 1 
ATOM 1453 C CA  . TYR A 1 185 ? 12.508  -6.845  12.846  1.00 98.62 185 A 1 
ATOM 1454 C C   . TYR A 1 185 ? 11.025  -7.059  12.550  1.00 98.65 185 A 1 
ATOM 1455 O O   . TYR A 1 185 ? 10.363  -7.874  13.194  1.00 98.40 185 A 1 
ATOM 1456 C CB  . TYR A 1 185 ? 13.326  -8.131  12.788  1.00 98.50 185 A 1 
ATOM 1457 C CG  . TYR A 1 185 ? 14.814  -7.893  12.980  1.00 98.33 185 A 1 
ATOM 1458 C CD1 . TYR A 1 185 ? 15.630  -7.612  11.874  1.00 97.59 185 A 1 
ATOM 1459 C CD2 . TYR A 1 185 ? 15.375  -7.916  14.275  1.00 97.70 185 A 1 
ATOM 1460 C CE1 . TYR A 1 185 ? 17.007  -7.373  12.050  1.00 97.07 185 A 1 
ATOM 1461 C CE2 . TYR A 1 185 ? 16.750  -7.671  14.457  1.00 97.11 185 A 1 
ATOM 1462 C CZ  . TYR A 1 185 ? 17.566  -7.405  13.339  1.00 97.07 185 A 1 
ATOM 1463 O OH  . TYR A 1 185 ? 18.895  -7.179  13.511  1.00 95.77 185 A 1 
ATOM 1464 N N   . LEU A 1 186 ? 10.498  -6.261  11.619  1.00 98.42 186 A 1 
ATOM 1465 C CA  . LEU A 1 186 ? 9.092   -6.338  11.213  1.00 98.52 186 A 1 
ATOM 1466 C C   . LEU A 1 186 ? 8.814   -7.656  10.471  1.00 98.46 186 A 1 
ATOM 1467 O O   . LEU A 1 186 ? 9.743   -8.368  10.077  1.00 98.06 186 A 1 
ATOM 1468 C CB  . LEU A 1 186 ? 8.730   -5.097  10.376  1.00 98.50 186 A 1 
ATOM 1469 C CG  . LEU A 1 186 ? 8.874   -3.753  11.118  1.00 98.27 186 A 1 
ATOM 1470 C CD1 . LEU A 1 186 ? 8.614   -2.601  10.151  1.00 97.81 186 A 1 
ATOM 1471 C CD2 . LEU A 1 186 ? 7.890   -3.620  12.283  1.00 97.58 186 A 1 
ATOM 1472 N N   . THR A 1 187 ? 7.528   -7.979  10.279  1.00 98.31 187 A 1 
ATOM 1473 C CA  . THR A 1 187 ? 7.128   -9.218  9.595   1.00 98.25 187 A 1 
ATOM 1474 C C   . THR A 1 187 ? 6.998   -9.013  8.085   1.00 98.08 187 A 1 
ATOM 1475 O O   . THR A 1 187 ? 7.971   -8.653  7.414   1.00 97.24 187 A 1 
ATOM 1476 C CB  . THR A 1 187 ? 5.882   -9.840  10.254  1.00 98.09 187 A 1 
ATOM 1477 O OG1 . THR A 1 187 ? 4.797   -8.947  10.180  1.00 97.27 187 A 1 
ATOM 1478 C CG2 . THR A 1 187 ? 6.122   -10.189 11.719  1.00 96.93 187 A 1 
ATOM 1479 N N   . SER A 1 188 ? 5.824   -9.225  7.520   1.00 98.04 188 A 1 
ATOM 1480 C CA  . SER A 1 188 ? 5.568   -9.200  6.079   1.00 97.95 188 A 1 
ATOM 1481 C C   . SER A 1 188 ? 5.214   -7.815  5.517   1.00 97.98 188 A 1 
ATOM 1482 O O   . SER A 1 188 ? 4.890   -7.708  4.340   1.00 96.64 188 A 1 
ATOM 1483 C CB  . SER A 1 188 ? 4.493   -10.238 5.743   1.00 97.30 188 A 1 
ATOM 1484 O OG  . SER A 1 188 ? 3.359   -10.024 6.561   1.00 95.07 188 A 1 
ATOM 1485 N N   . ALA A 1 189 ? 5.269   -6.736  6.327   1.00 97.96 189 A 1 
ATOM 1486 C CA  . ALA A 1 189 ? 5.028   -5.367  5.866   1.00 98.09 189 A 1 
ATOM 1487 C C   . ALA A 1 189 ? 5.658   -4.316  6.785   1.00 98.25 189 A 1 
ATOM 1488 O O   . ALA A 1 189 ? 6.017   -4.603  7.927   1.00 97.68 189 A 1 
ATOM 1489 C CB  . ALA A 1 189 ? 3.523   -5.131  5.746   1.00 97.56 189 A 1 
ATOM 1490 N N   . VAL A 1 190 ? 5.750   -3.072  6.291   1.00 98.32 190 A 1 
ATOM 1491 C CA  . VAL A 1 190 ? 6.305   -1.934  7.048   1.00 98.30 190 A 1 
ATOM 1492 C C   . VAL A 1 190 ? 5.233   -0.894  7.379   1.00 98.35 190 A 1 
ATOM 1493 O O   . VAL A 1 190 ? 5.080   -0.518  8.542   1.00 97.82 190 A 1 
ATOM 1494 C CB  . VAL A 1 190 ? 7.489   -1.288  6.301   1.00 98.08 190 A 1 
ATOM 1495 C CG1 . VAL A 1 190 ? 8.139   -0.199  7.169   1.00 96.69 190 A 1 
ATOM 1496 C CG2 . VAL A 1 190 ? 8.575   -2.316  5.952   1.00 96.55 190 A 1 
ATOM 1497 N N   . GLY A 1 191 ? 4.481   -0.420  6.384   1.00 98.35 191 A 1 
ATOM 1498 C CA  . GLY A 1 191 ? 3.490   0.646   6.548   1.00 98.43 191 A 1 
ATOM 1499 C C   . GLY A 1 191 ? 4.101   1.940   7.097   1.00 98.63 191 A 1 
ATOM 1500 O O   . GLY A 1 191 ? 5.139   2.404   6.626   1.00 98.37 191 A 1 
ATOM 1501 N N   . ILE A 1 192 ? 3.454   2.502   8.124   1.00 98.68 192 A 1 
ATOM 1502 C CA  . ILE A 1 192 ? 3.873   3.718   8.838   1.00 98.75 192 A 1 
ATOM 1503 C C   . ILE A 1 192 ? 4.665   3.432   10.126  1.00 98.80 192 A 1 
ATOM 1504 O O   . ILE A 1 192 ? 4.897   4.349   10.918  1.00 98.66 192 A 1 
ATOM 1505 C CB  . ILE A 1 192 ? 2.660   4.636   9.114   1.00 98.68 192 A 1 
ATOM 1506 C CG1 . ILE A 1 192 ? 1.587   3.926   9.969   1.00 98.39 192 A 1 
ATOM 1507 C CG2 . ILE A 1 192 ? 2.082   5.159   7.790   1.00 98.21 192 A 1 
ATOM 1508 C CD1 . ILE A 1 192 ? 0.484   4.864   10.486  1.00 97.50 192 A 1 
ATOM 1509 N N   . ALA A 1 193 ? 5.072   2.178   10.356  1.00 98.74 193 A 1 
ATOM 1510 C CA  . ALA A 1 193 ? 5.700   1.737   11.602  1.00 98.75 193 A 1 
ATOM 1511 C C   . ALA A 1 193 ? 6.865   2.627   12.079  1.00 98.77 193 A 1 
ATOM 1512 O O   . ALA A 1 193 ? 6.887   2.947   13.268  1.00 98.64 193 A 1 
ATOM 1513 C CB  . ALA A 1 193 ? 6.117   0.266   11.471  1.00 98.64 193 A 1 
ATOM 1514 N N   . PRO A 1 194 ? 7.787   3.113   11.213  1.00 98.81 194 A 1 
ATOM 1515 C CA  . PRO A 1 194 ? 8.887   3.970   11.660  1.00 98.77 194 A 1 
ATOM 1516 C C   . PRO A 1 194 ? 8.405   5.260   12.327  1.00 98.80 194 A 1 
ATOM 1517 O O   . PRO A 1 194 ? 8.830   5.593   13.433  1.00 98.61 194 A 1 
ATOM 1518 C CB  . PRO A 1 194 ? 9.732   4.252   10.414  1.00 98.55 194 A 1 
ATOM 1519 C CG  . PRO A 1 194 ? 9.405   3.085   9.486   1.00 97.60 194 A 1 
ATOM 1520 C CD  . PRO A 1 194 ? 7.946   2.796   9.799   1.00 98.58 194 A 1 
ATOM 1521 N N   . THR A 1 195 ? 7.466   5.959   11.691  1.00 98.76 195 A 1 
ATOM 1522 C CA  . THR A 1 195 ? 6.961   7.239   12.193  1.00 98.81 195 A 1 
ATOM 1523 C C   . THR A 1 195 ? 6.133   7.064   13.463  1.00 98.83 195 A 1 
ATOM 1524 O O   . THR A 1 195 ? 6.364   7.783   14.438  1.00 98.71 195 A 1 
ATOM 1525 C CB  . THR A 1 195 ? 6.164   7.966   11.103  1.00 98.72 195 A 1 
ATOM 1526 O OG1 . THR A 1 195 ? 7.017   8.251   10.022  1.00 97.41 195 A 1 
ATOM 1527 C CG2 . THR A 1 195 ? 5.599   9.297   11.585  1.00 97.48 195 A 1 
ATOM 1528 N N   . VAL A 1 196 ? 5.206   6.102   13.513  1.00 98.76 196 A 1 
ATOM 1529 C CA  . VAL A 1 196 ? 4.357   5.919   14.706  1.00 98.73 196 A 1 
ATOM 1530 C C   . VAL A 1 196 ? 5.153   5.411   15.906  1.00 98.78 196 A 1 
ATOM 1531 O O   . VAL A 1 196 ? 4.949   5.910   17.005  1.00 98.59 196 A 1 
ATOM 1532 C CB  . VAL A 1 196 ? 3.107   5.054   14.449  1.00 98.37 196 A 1 
ATOM 1533 C CG1 . VAL A 1 196 ? 2.214   5.730   13.402  1.00 96.50 196 A 1 
ATOM 1534 C CG2 . VAL A 1 196 ? 3.416   3.622   14.009  1.00 96.27 196 A 1 
ATOM 1535 N N   . ALA A 1 197 ? 6.134   4.527   15.713  1.00 98.80 197 A 1 
ATOM 1536 C CA  . ALA A 1 197 ? 7.009   4.066   16.793  1.00 98.73 197 A 1 
ATOM 1537 C C   . ALA A 1 197 ? 7.890   5.196   17.356  1.00 98.69 197 A 1 
ATOM 1538 O O   . ALA A 1 197 ? 8.145   5.262   18.562  1.00 98.28 197 A 1 
ATOM 1539 C CB  . ALA A 1 197 ? 7.869   2.923   16.258  1.00 98.54 197 A 1 
ATOM 1540 N N   . ARG A 1 198 ? 8.331   6.123   16.494  1.00 98.75 198 A 1 
ATOM 1541 C CA  . ARG A 1 198 ? 9.107   7.290   16.924  1.00 98.63 198 A 1 
ATOM 1542 C C   . ARG A 1 198 ? 8.253   8.301   17.684  1.00 98.70 198 A 1 
ATOM 1543 O O   . ARG A 1 198 ? 8.722   8.854   18.686  1.00 98.36 198 A 1 
ATOM 1544 C CB  . ARG A 1 198 ? 9.791   7.913   15.698  1.00 98.05 198 A 1 
ATOM 1545 C CG  . ARG A 1 198 ? 10.694  9.088   16.102  1.00 95.73 198 A 1 
ATOM 1546 C CD  . ARG A 1 198 ? 11.542  9.564   14.920  1.00 93.84 198 A 1 
ATOM 1547 N NE  . ARG A 1 198 ? 10.749  10.104  13.806  1.00 88.90 198 A 1 
ATOM 1548 C CZ  . ARG A 1 198 ? 10.198  11.290  13.710  1.00 88.76 198 A 1 
ATOM 1549 N NH1 . ARG A 1 198 ? 10.166  12.145  14.692  1.00 79.59 198 A 1 
ATOM 1550 N NH2 . ARG A 1 198 ? 9.673   11.653  12.579  1.00 80.62 198 A 1 
ATOM 1551 N N   . LEU A 1 199 ? 7.029   8.548   17.224  1.00 98.74 199 A 1 
ATOM 1552 C CA  . LEU A 1 199 ? 6.140   9.557   17.796  1.00 98.73 199 A 1 
ATOM 1553 C C   . LEU A 1 199 ? 5.418   9.078   19.059  1.00 98.71 199 A 1 
ATOM 1554 O O   . LEU A 1 199 ? 5.316   9.865   19.993  1.00 98.42 199 A 1 
ATOM 1555 C CB  . LEU A 1 199 ? 5.138   10.033  16.733  1.00 98.69 199 A 1 
ATOM 1556 C CG  . LEU A 1 199 ? 5.760   10.839  15.578  1.00 98.28 199 A 1 
ATOM 1557 C CD1 . LEU A 1 199 ? 4.654   11.218  14.593  1.00 97.39 199 A 1 
ATOM 1558 C CD2 . LEU A 1 199 ? 6.443   12.129  16.043  1.00 97.26 199 A 1 
ATOM 1559 N N   . ALA A 1 200 ? 4.955   7.832   19.117  1.00 98.80 200 A 1 
ATOM 1560 C CA  . ALA A 1 200 ? 4.203   7.307   20.252  1.00 98.78 200 A 1 
ATOM 1561 C C   . ALA A 1 200 ? 5.003   7.364   21.562  1.00 98.73 200 A 1 
ATOM 1562 O O   . ALA A 1 200 ? 6.233   7.240   21.568  1.00 98.35 200 A 1 
ATOM 1563 C CB  . ALA A 1 200 ? 3.750   5.880   19.942  1.00 98.60 200 A 1 
ATOM 1564 N N   . ASP A 1 201 ? 4.293   7.538   22.678  1.00 98.73 201 A 1 
ATOM 1565 C CA  . ASP A 1 201 ? 4.887   7.511   24.020  1.00 98.58 201 A 1 
ATOM 1566 C C   . ASP A 1 201 ? 5.082   6.073   24.511  1.00 98.64 201 A 1 
ATOM 1567 O O   . ASP A 1 201 ? 6.036   5.784   25.238  1.00 98.03 201 A 1 
ATOM 1568 C CB  . ASP A 1 201 ? 4.007   8.323   24.980  1.00 98.03 201 A 1 
ATOM 1569 C CG  . ASP A 1 201 ? 3.874   9.783   24.532  1.00 96.81 201 A 1 
ATOM 1570 O OD1 . ASP A 1 201 ? 4.899   10.376  24.101  1.00 94.16 201 A 1 
ATOM 1571 O OD2 . ASP A 1 201 ? 2.745   10.311  24.567  1.00 93.58 201 A 1 
ATOM 1572 N N   . HIS A 1 202 ? 4.221   5.169   24.064  1.00 98.61 202 A 1 
ATOM 1573 C CA  . HIS A 1 202 ? 4.177   3.766   24.475  1.00 98.77 202 A 1 
ATOM 1574 C C   . HIS A 1 202 ? 4.157   2.829   23.266  1.00 98.86 202 A 1 
ATOM 1575 O O   . HIS A 1 202 ? 3.475   3.088   22.277  1.00 98.71 202 A 1 
ATOM 1576 C CB  . HIS A 1 202 ? 2.940   3.553   25.355  1.00 98.65 202 A 1 
ATOM 1577 C CG  . HIS A 1 202 ? 2.909   4.452   26.563  1.00 98.42 202 A 1 
ATOM 1578 N ND1 . HIS A 1 202 ? 3.898   4.574   27.508  1.00 89.60 202 A 1 
ATOM 1579 C CD2 . HIS A 1 202 ? 1.924   5.346   26.898  1.00 91.63 202 A 1 
ATOM 1580 C CE1 . HIS A 1 202 ? 3.522   5.519   28.386  1.00 92.00 202 A 1 
ATOM 1581 N NE2 . HIS A 1 202 ? 2.324   6.014   28.060  1.00 94.44 202 A 1 
ATOM 1582 N N   . ILE A 1 203 ? 4.877   1.716   23.371  1.00 98.67 203 A 1 
ATOM 1583 C CA  . ILE A 1 203 ? 4.963   0.697   22.321  1.00 98.71 203 A 1 
ATOM 1584 C C   . ILE A 1 203 ? 4.576   -0.664  22.906  1.00 98.65 203 A 1 
ATOM 1585 O O   . ILE A 1 203 ? 5.090   -1.074  23.950  1.00 98.41 203 A 1 
ATOM 1586 C CB  . ILE A 1 203 ? 6.364   0.687   21.657  1.00 98.68 203 A 1 
ATOM 1587 C CG1 . ILE A 1 203 ? 6.734   2.087   21.101  1.00 98.44 203 A 1 
ATOM 1588 C CG2 . ILE A 1 203 ? 6.415   -0.376  20.543  1.00 98.46 203 A 1 
ATOM 1589 C CD1 . ILE A 1 203 ? 8.136   2.190   20.485  1.00 98.00 203 A 1 
ATOM 1590 N N   . VAL A 1 204 ? 3.698   -1.381  22.208  1.00 98.73 204 A 1 
ATOM 1591 C CA  . VAL A 1 204 ? 3.429   -2.807  22.425  1.00 98.76 204 A 1 
ATOM 1592 C C   . VAL A 1 204 ? 3.918   -3.571  21.202  1.00 98.74 204 A 1 
ATOM 1593 O O   . VAL A 1 204 ? 3.649   -3.172  20.072  1.00 98.58 204 A 1 
ATOM 1594 C CB  . VAL A 1 204 ? 1.937   -3.076  22.710  1.00 98.67 204 A 1 
ATOM 1595 C CG1 . VAL A 1 204 ? 1.658   -4.572  22.904  1.00 98.10 204 A 1 
ATOM 1596 C CG2 . VAL A 1 204 ? 1.473   -2.348  23.980  1.00 98.12 204 A 1 
ATOM 1597 N N   . ILE A 1 205 ? 4.639   -4.661  21.424  1.00 98.61 205 A 1 
ATOM 1598 C CA  . ILE A 1 205 ? 5.096   -5.545  20.351  1.00 98.57 205 A 1 
ATOM 1599 C C   . ILE A 1 205 ? 4.280   -6.835  20.394  1.00 98.61 205 A 1 
ATOM 1600 O O   . ILE A 1 205 ? 4.317   -7.548  21.396  1.00 98.40 205 A 1 
ATOM 1601 C CB  . ILE A 1 205 ? 6.613   -5.831  20.468  1.00 98.23 205 A 1 
ATOM 1602 C CG1 . ILE A 1 205 ? 7.485   -4.552  20.508  1.00 96.86 205 A 1 
ATOM 1603 C CG2 . ILE A 1 205 ? 7.079   -6.763  19.332  1.00 97.78 205 A 1 
ATOM 1604 C CD1 . ILE A 1 205 ? 7.406   -3.661  19.265  1.00 92.51 205 A 1 
ATOM 1605 N N   . GLU A 1 206 ? 3.592   -7.165  19.302  1.00 98.50 206 A 1 
ATOM 1606 C CA  . GLU A 1 206 ? 3.133   -8.528  19.045  1.00 98.48 206 A 1 
ATOM 1607 C C   . GLU A 1 206 ? 4.277   -9.307  18.390  1.00 98.45 206 A 1 
ATOM 1608 O O   . GLU A 1 206 ? 4.609   -9.093  17.223  1.00 98.18 206 A 1 
ATOM 1609 C CB  . GLU A 1 206 ? 1.855   -8.552  18.193  1.00 98.38 206 A 1 
ATOM 1610 C CG  . GLU A 1 206 ? 0.631   -8.072  18.992  1.00 97.46 206 A 1 
ATOM 1611 C CD  . GLU A 1 206 ? -0.709  -8.325  18.288  1.00 98.28 206 A 1 
ATOM 1612 O OE1 . GLU A 1 206 ? -1.716  -7.695  18.686  1.00 95.55 206 A 1 
ATOM 1613 O OE2 . GLU A 1 206 ? -0.785  -9.178  17.371  1.00 96.88 206 A 1 
ATOM 1614 N N   . LEU A 1 207 ? 4.925   -10.182 19.158  1.00 97.16 207 A 1 
ATOM 1615 C CA  . LEU A 1 207 ? 6.017   -11.021 18.671  1.00 96.91 207 A 1 
ATOM 1616 C C   . LEU A 1 207 ? 5.430   -12.297 18.064  1.00 97.08 207 A 1 
ATOM 1617 O O   . LEU A 1 207 ? 5.071   -13.237 18.784  1.00 96.63 207 A 1 
ATOM 1618 C CB  . LEU A 1 207 ? 7.012   -11.287 19.814  1.00 96.11 207 A 1 
ATOM 1619 C CG  . LEU A 1 207 ? 8.273   -12.052 19.364  1.00 94.33 207 A 1 
ATOM 1620 C CD1 . LEU A 1 207 ? 9.126   -11.240 18.385  1.00 92.37 207 A 1 
ATOM 1621 C CD2 . LEU A 1 207 ? 9.144   -12.367 20.585  1.00 92.85 207 A 1 
ATOM 1622 N N   . ASN A 1 208 ? 5.307   -12.315 16.739  1.00 97.70 208 A 1 
ATOM 1623 C CA  . ASN A 1 208 ? 4.580   -13.346 16.010  1.00 97.81 208 A 1 
ATOM 1624 C C   . ASN A 1 208 ? 5.522   -14.412 15.435  1.00 97.69 208 A 1 
ATOM 1625 O O   . ASN A 1 208 ? 6.235   -14.182 14.462  1.00 97.52 208 A 1 
ATOM 1626 C CB  . ASN A 1 208 ? 3.689   -12.687 14.948  1.00 97.86 208 A 1 
ATOM 1627 C CG  . ASN A 1 208 ? 2.692   -13.663 14.353  1.00 97.78 208 A 1 
ATOM 1628 O OD1 . ASN A 1 208 ? 2.703   -14.858 14.621  1.00 96.27 208 A 1 
ATOM 1629 N ND2 . ASN A 1 208 ? 1.773   -13.186 13.550  1.00 96.49 208 A 1 
ATOM 1630 N N   . GLN A 1 209 ? 5.483   -15.601 16.028  1.00 97.90 209 A 1 
ATOM 1631 C CA  . GLN A 1 209 ? 6.342   -16.734 15.668  1.00 97.52 209 A 1 
ATOM 1632 C C   . GLN A 1 209 ? 5.955   -17.399 14.340  1.00 97.76 209 A 1 
ATOM 1633 O O   . GLN A 1 209 ? 6.742   -18.188 13.822  1.00 96.79 209 A 1 
ATOM 1634 C CB  . GLN A 1 209 ? 6.316   -17.782 16.790  1.00 96.55 209 A 1 
ATOM 1635 C CG  . GLN A 1 209 ? 6.844   -17.230 18.123  1.00 89.26 209 A 1 
ATOM 1636 C CD  . GLN A 1 209 ? 6.841   -18.269 19.245  1.00 80.57 209 A 1 
ATOM 1637 O OE1 . GLN A 1 209 ? 6.535   -19.437 19.085  1.00 70.99 209 A 1 
ATOM 1638 N NE2 . GLN A 1 209 ? 7.205   -17.876 20.444  1.00 66.78 209 A 1 
ATOM 1639 N N   . TYR A 1 210 ? 4.784   -17.088 13.771  1.00 98.04 210 A 1 
ATOM 1640 C CA  . TYR A 1 210 ? 4.403   -17.552 12.435  1.00 98.02 210 A 1 
ATOM 1641 C C   . TYR A 1 210 ? 5.369   -17.032 11.358  1.00 98.14 210 A 1 
ATOM 1642 O O   . TYR A 1 210 ? 5.636   -17.706 10.365  1.00 97.68 210 A 1 
ATOM 1643 C CB  . TYR A 1 210 ? 2.970   -17.101 12.146  1.00 97.87 210 A 1 
ATOM 1644 C CG  . TYR A 1 210 ? 2.452   -17.544 10.793  1.00 97.70 210 A 1 
ATOM 1645 C CD1 . TYR A 1 210 ? 2.578   -16.691 9.679   1.00 96.10 210 A 1 
ATOM 1646 C CD2 . TYR A 1 210 ? 1.882   -18.824 10.634  1.00 96.57 210 A 1 
ATOM 1647 C CE1 . TYR A 1 210 ? 2.146   -17.116 8.413   1.00 95.53 210 A 1 
ATOM 1648 C CE2 . TYR A 1 210 ? 1.448   -19.253 9.367   1.00 95.52 210 A 1 
ATOM 1649 C CZ  . TYR A 1 210 ? 1.585   -18.399 8.253   1.00 96.03 210 A 1 
ATOM 1650 O OH  . TYR A 1 210 ? 1.183   -18.807 7.018   1.00 94.54 210 A 1 
ATOM 1651 N N   . HIS A 1 211 ? 5.920   -15.839 11.570  1.00 98.17 211 A 1 
ATOM 1652 C CA  . HIS A 1 211 ? 6.847   -15.212 10.639  1.00 98.15 211 A 1 
ATOM 1653 C C   . HIS A 1 211 ? 8.295   -15.560 11.015  1.00 98.17 211 A 1 
ATOM 1654 O O   . HIS A 1 211 ? 8.709   -15.297 12.146  1.00 97.67 211 A 1 
ATOM 1655 C CB  . HIS A 1 211 ? 6.605   -13.702 10.633  1.00 97.95 211 A 1 
ATOM 1656 C CG  . HIS A 1 211 ? 5.208   -13.334 10.199  1.00 98.13 211 A 1 
ATOM 1657 N ND1 . HIS A 1 211 ? 4.753   -13.262 8.900   1.00 94.26 211 A 1 
ATOM 1658 C CD2 . HIS A 1 211 ? 4.154   -13.038 11.017  1.00 95.41 211 A 1 
ATOM 1659 C CE1 . HIS A 1 211 ? 3.449   -12.926 8.943   1.00 95.31 211 A 1 
ATOM 1660 N NE2 . HIS A 1 211 ? 3.047   -12.783 10.211  1.00 95.77 211 A 1 
ATOM 1661 N N   . PRO A 1 212 ? 9.094   -16.124 10.087  1.00 98.19 212 A 1 
ATOM 1662 C CA  . PRO A 1 212 ? 10.449  -16.559 10.396  1.00 98.00 212 A 1 
ATOM 1663 C C   . PRO A 1 212 ? 11.370  -15.367 10.692  1.00 98.05 212 A 1 
ATOM 1664 O O   . PRO A 1 212 ? 11.295  -14.319 10.049  1.00 97.49 212 A 1 
ATOM 1665 C CB  . PRO A 1 212 ? 10.898  -17.371 9.178   1.00 97.47 212 A 1 
ATOM 1666 C CG  . PRO A 1 212 ? 10.093  -16.768 8.027   1.00 96.28 212 A 1 
ATOM 1667 C CD  . PRO A 1 212 ? 8.770   -16.404 8.691   1.00 98.04 212 A 1 
ATOM 1668 N N   . LYS A 1 213 ? 12.291  -15.539 11.644  1.00 97.72 213 A 1 
ATOM 1669 C CA  . LYS A 1 213 ? 13.294  -14.510 11.997  1.00 97.29 213 A 1 
ATOM 1670 C C   . LYS A 1 213 ? 14.230  -14.162 10.832  1.00 97.27 213 A 1 
ATOM 1671 O O   . LYS A 1 213 ? 14.794  -13.078 10.775  1.00 95.69 213 A 1 
ATOM 1672 C CB  . LYS A 1 213 ? 14.122  -14.973 13.200  1.00 95.78 213 A 1 
ATOM 1673 C CG  . LYS A 1 213 ? 13.278  -15.124 14.467  1.00 90.60 213 A 1 
ATOM 1674 C CD  . LYS A 1 213 ? 14.194  -15.378 15.664  1.00 88.87 213 A 1 
ATOM 1675 C CE  . LYS A 1 213 ? 13.376  -15.329 16.960  1.00 80.58 213 A 1 
ATOM 1676 N NZ  . LYS A 1 213 ? 14.198  -14.780 18.065  1.00 72.35 213 A 1 
ATOM 1677 N N   . GLU A 1 214 ? 14.352  -15.066 9.890   1.00 97.77 214 A 1 
ATOM 1678 C CA  . GLU A 1 214 ? 15.129  -14.953 8.658   1.00 97.37 214 A 1 
ATOM 1679 C C   . GLU A 1 214 ? 14.606  -13.854 7.717   1.00 97.37 214 A 1 
ATOM 1680 O O   . GLU A 1 214 ? 15.341  -13.439 6.818   1.00 96.35 214 A 1 
ATOM 1681 C CB  . GLU A 1 214 ? 15.159  -16.314 7.947   1.00 96.98 214 A 1 
ATOM 1682 C CG  . GLU A 1 214 ? 15.936  -17.422 8.686   1.00 92.69 214 A 1 
ATOM 1683 C CD  . GLU A 1 214 ? 15.258  -17.980 9.952   1.00 89.73 214 A 1 
ATOM 1684 O OE1 . GLU A 1 214 ? 15.991  -18.583 10.770  1.00 80.69 214 A 1 
ATOM 1685 O OE2 . GLU A 1 214 ? 14.051  -17.741 10.159  1.00 82.64 214 A 1 
ATOM 1686 N N   . LEU A 1 215 ? 13.393  -13.297 7.956   1.00 97.41 215 A 1 
ATOM 1687 C CA  . LEU A 1 215 ? 12.918  -12.063 7.312   1.00 97.15 215 A 1 
ATOM 1688 C C   . LEU A 1 215 ? 13.852  -10.867 7.564   1.00 96.92 215 A 1 
ATOM 1689 O O   . LEU A 1 215 ? 13.869  -9.919  6.778   1.00 95.98 215 A 1 
ATOM 1690 C CB  . LEU A 1 215 ? 11.501  -11.720 7.806   1.00 97.13 215 A 1 
ATOM 1691 C CG  . LEU A 1 215 ? 10.396  -12.691 7.361   1.00 96.64 215 A 1 
ATOM 1692 C CD1 . LEU A 1 215 ? 9.086   -12.285 8.026   1.00 95.25 215 A 1 
ATOM 1693 C CD2 . LEU A 1 215 ? 10.188  -12.676 5.848   1.00 95.18 215 A 1 
ATOM 1694 N N   . ALA A 1 216 ? 14.678  -10.927 8.621   1.00 97.22 216 A 1 
ATOM 1695 C CA  . ALA A 1 216 ? 15.716  -9.938  8.886   1.00 96.55 216 A 1 
ATOM 1696 C C   . ALA A 1 216 ? 16.615  -9.728  7.655   1.00 96.13 216 A 1 
ATOM 1697 O O   . ALA A 1 216 ? 17.334  -10.627 7.216   1.00 93.55 216 A 1 
ATOM 1698 C CB  . ALA A 1 216 ? 16.531  -10.384 10.103  1.00 95.74 216 A 1 
ATOM 1699 N N   . GLY A 1 217 ? 16.598  -8.522  7.086   1.00 96.42 217 A 1 
ATOM 1700 C CA  . GLY A 1 217 ? 17.300  -8.170  5.852   1.00 96.29 217 A 1 
ATOM 1701 C C   . GLY A 1 217 ? 16.417  -8.082  4.607   1.00 97.09 217 A 1 
ATOM 1702 O O   . GLY A 1 217 ? 16.936  -7.734  3.548   1.00 95.33 217 A 1 
ATOM 1703 N N   . MET A 1 218 ? 15.107  -8.357  4.704   1.00 97.60 218 A 1 
ATOM 1704 C CA  . MET A 1 218 ? 14.130  -8.062  3.645   1.00 97.74 218 A 1 
ATOM 1705 C C   . MET A 1 218 ? 13.590  -6.629  3.701   1.00 98.30 218 A 1 
ATOM 1706 O O   . MET A 1 218 ? 12.974  -6.183  2.737   1.00 97.61 218 A 1 
ATOM 1707 C CB  . MET A 1 218 ? 12.955  -9.042  3.693   1.00 96.20 218 A 1 
ATOM 1708 C CG  . MET A 1 218 ? 13.379  -10.436 3.247   1.00 90.59 218 A 1 
ATOM 1709 S SD  . MET A 1 218 ? 12.023  -11.619 3.117   1.00 89.87 218 A 1 
ATOM 1710 C CE  . MET A 1 218 ? 11.082  -10.953 1.723   1.00 80.71 218 A 1 
ATOM 1711 N N   . HIS A 1 219 ? 13.827  -5.906  4.794   1.00 98.38 219 A 1 
ATOM 1712 C CA  . HIS A 1 219 ? 13.351  -4.542  4.984   1.00 98.52 219 A 1 
ATOM 1713 C C   . HIS A 1 219 ? 14.440  -3.518  4.647   1.00 98.52 219 A 1 
ATOM 1714 O O   . HIS A 1 219 ? 15.633  -3.795  4.770   1.00 97.98 219 A 1 
ATOM 1715 C CB  . HIS A 1 219 ? 12.818  -4.378  6.415   1.00 98.34 219 A 1 
ATOM 1716 C CG  . HIS A 1 219 ? 11.821  -5.437  6.803   1.00 98.15 219 A 1 
ATOM 1717 N ND1 . HIS A 1 219 ? 12.120  -6.667  7.368   1.00 93.21 219 A 1 
ATOM 1718 C CD2 . HIS A 1 219 ? 10.472  -5.388  6.617   1.00 93.83 219 A 1 
ATOM 1719 C CE1 . HIS A 1 219 ? 10.966  -7.334  7.515   1.00 94.02 219 A 1 
ATOM 1720 N NE2 . HIS A 1 219 ? 9.940   -6.592  7.069   1.00 94.72 219 A 1 
ATOM 1721 N N   . ASP A 1 220 ? 14.019  -2.322  4.237   1.00 98.68 220 A 1 
ATOM 1722 C CA  . ASP A 1 220 ? 14.861  -1.139  4.043   1.00 98.74 220 A 1 
ATOM 1723 C C   . ASP A 1 220 ? 14.172  0.063   4.696   1.00 98.77 220 A 1 
ATOM 1724 O O   . ASP A 1 220 ? 13.380  0.777   4.073   1.00 98.40 220 A 1 
ATOM 1725 C CB  . ASP A 1 220 ? 15.131  -0.942  2.542   1.00 98.62 220 A 1 
ATOM 1726 C CG  . ASP A 1 220 ? 16.065  0.237   2.252   1.00 98.53 220 A 1 
ATOM 1727 O OD1 . ASP A 1 220 ? 17.046  0.412   3.001   1.00 97.35 220 A 1 
ATOM 1728 O OD2 . ASP A 1 220 ? 15.842  0.921   1.231   1.00 97.54 220 A 1 
ATOM 1729 N N   . ILE A 1 221 ? 14.415  0.235   6.007   1.00 98.76 221 A 1 
ATOM 1730 C CA  . ILE A 1 221 ? 13.743  1.227   6.845   1.00 98.77 221 A 1 
ATOM 1731 C C   . ILE A 1 221 ? 14.461  2.568   6.718   1.00 98.74 221 A 1 
ATOM 1732 O O   . ILE A 1 221 ? 15.541  2.766   7.278   1.00 98.38 221 A 1 
ATOM 1733 C CB  . ILE A 1 221 ? 13.643  0.755   8.310   1.00 98.60 221 A 1 
ATOM 1734 C CG1 . ILE A 1 221 ? 13.038  -0.662  8.466   1.00 97.74 221 A 1 
ATOM 1735 C CG2 . ILE A 1 221 ? 12.839  1.773   9.133   1.00 98.26 221 A 1 
ATOM 1736 C CD1 . ILE A 1 221 ? 11.643  -0.857  7.865   1.00 94.54 221 A 1 
ATOM 1737 N N   . TYR A 1 222 ? 13.833  3.495   6.003   1.00 98.68 222 A 1 
ATOM 1738 C CA  . TYR A 1 222 ? 14.304  4.858   5.810   1.00 98.61 222 A 1 
ATOM 1739 C C   . TYR A 1 222 ? 13.163  5.847   6.060   1.00 98.64 222 A 1 
ATOM 1740 O O   . TYR A 1 222 ? 12.065  5.674   5.535   1.00 98.34 222 A 1 
ATOM 1741 C CB  . TYR A 1 222 ? 14.875  4.993   4.393   1.00 98.41 222 A 1 
ATOM 1742 C CG  . TYR A 1 222 ? 15.394  6.375   4.061   1.00 98.24 222 A 1 
ATOM 1743 C CD1 . TYR A 1 222 ? 14.561  7.312   3.419   1.00 97.26 222 A 1 
ATOM 1744 C CD2 . TYR A 1 222 ? 16.711  6.734   4.398   1.00 97.42 222 A 1 
ATOM 1745 C CE1 . TYR A 1 222 ? 15.045  8.593   3.105   1.00 96.78 222 A 1 
ATOM 1746 C CE2 . TYR A 1 222 ? 17.200  8.015   4.085   1.00 96.68 222 A 1 
ATOM 1747 C CZ  . TYR A 1 222 ? 16.368  8.946   3.435   1.00 96.96 222 A 1 
ATOM 1748 O OH  . TYR A 1 222 ? 16.837  10.182  3.121   1.00 95.62 222 A 1 
ATOM 1749 N N   . GLU A 1 223 ? 13.418  6.896   6.848   1.00 98.34 223 A 1 
ATOM 1750 C CA  . GLU A 1 223 ? 12.505  8.019   7.070   1.00 98.26 223 A 1 
ATOM 1751 C C   . GLU A 1 223 ? 13.179  9.305   6.561   1.00 98.26 223 A 1 
ATOM 1752 O O   . GLU A 1 223 ? 14.251  9.664   7.057   1.00 97.65 223 A 1 
ATOM 1753 C CB  . GLU A 1 223 ? 12.091  8.094   8.556   1.00 97.66 223 A 1 
ATOM 1754 C CG  . GLU A 1 223 ? 10.961  9.107   8.799   1.00 93.76 223 A 1 
ATOM 1755 C CD  . GLU A 1 223 ? 10.504  9.165   10.273  1.00 94.67 223 A 1 
ATOM 1756 O OE1 . GLU A 1 223 ? 9.355   8.799   10.600  1.00 87.18 223 A 1 
ATOM 1757 O OE2 . GLU A 1 223 ? 11.261  9.672   11.127  1.00 89.29 223 A 1 
ATOM 1758 N N   . PRO A 1 224 ? 12.610  9.999   5.559   1.00 98.30 224 A 1 
ATOM 1759 C CA  . PRO A 1 224 ? 13.164  11.249  5.053   1.00 98.16 224 A 1 
ATOM 1760 C C   . PRO A 1 224 ? 13.189  12.340  6.125   1.00 98.22 224 A 1 
ATOM 1761 O O   . PRO A 1 224 ? 12.316  12.414  6.989   1.00 97.53 224 A 1 
ATOM 1762 C CB  . PRO A 1 224 ? 12.282  11.665  3.869   1.00 97.44 224 A 1 
ATOM 1763 C CG  . PRO A 1 224 ? 11.624  10.368  3.434   1.00 96.22 224 A 1 
ATOM 1764 C CD  . PRO A 1 224 ? 11.472  9.602   4.737   1.00 97.90 224 A 1 
ATOM 1765 N N   . ALA A 1 225 ? 14.161  13.247  6.043   1.00 98.05 225 A 1 
ATOM 1766 C CA  . ALA A 1 225 ? 14.122  14.470  6.831   1.00 97.87 225 A 1 
ATOM 1767 C C   . ALA A 1 225 ? 12.948  15.358  6.383   1.00 98.08 225 A 1 
ATOM 1768 O O   . ALA A 1 225 ? 12.605  15.414  5.198   1.00 97.41 225 A 1 
ATOM 1769 C CB  . ALA A 1 225 ? 15.466  15.197  6.721   1.00 97.13 225 A 1 
ATOM 1770 N N   . ASP A 1 226 ? 12.363  16.097  7.330   1.00 97.99 226 A 1 
ATOM 1771 C CA  . ASP A 1 226 ? 11.258  17.011  7.065   1.00 98.11 226 A 1 
ATOM 1772 C C   . ASP A 1 226 ? 11.757  18.363  6.519   1.00 98.13 226 A 1 
ATOM 1773 O O   . ASP A 1 226 ? 12.892  18.774  6.808   1.00 97.35 226 A 1 
ATOM 1774 C CB  . ASP A 1 226 ? 10.409  17.175  8.331   1.00 97.86 226 A 1 
ATOM 1775 C CG  . ASP A 1 226 ? 9.812   15.845  8.795   1.00 97.27 226 A 1 
ATOM 1776 O OD1 . ASP A 1 226 ? 9.353   15.060  7.931   1.00 94.99 226 A 1 
ATOM 1777 O OD2 . ASP A 1 226 ? 9.836   15.575  10.014  1.00 94.84 226 A 1 
ATOM 1778 N N   . PRO A 1 227 ? 10.938  19.096  5.743   1.00 97.84 227 A 1 
ATOM 1779 C CA  . PRO A 1 227 ? 11.258  20.458  5.322   1.00 97.64 227 A 1 
ATOM 1780 C C   . PRO A 1 227 ? 11.601  21.373  6.517   1.00 97.75 227 A 1 
ATOM 1781 O O   . PRO A 1 227 ? 10.982  21.258  7.573   1.00 96.82 227 A 1 
ATOM 1782 C CB  . PRO A 1 227 ? 10.023  20.948  4.561   1.00 96.96 227 A 1 
ATOM 1783 C CG  . PRO A 1 227 ? 9.382   19.660  4.061   1.00 96.04 227 A 1 
ATOM 1784 C CD  . PRO A 1 227 ? 9.661   18.675  5.185   1.00 97.31 227 A 1 
ATOM 1785 N N   . PRO A 1 228 ? 12.569  22.304  6.401   1.00 97.70 228 A 1 
ATOM 1786 C CA  . PRO A 1 228 ? 13.332  22.651  5.196   1.00 97.62 228 A 1 
ATOM 1787 C C   . PRO A 1 228 ? 14.619  21.827  4.993   1.00 97.65 228 A 1 
ATOM 1788 O O   . PRO A 1 228 ? 15.455  22.183  4.163   1.00 96.47 228 A 1 
ATOM 1789 C CB  . PRO A 1 228 ? 13.643  24.140  5.385   1.00 97.20 228 A 1 
ATOM 1790 C CG  . PRO A 1 228 ? 13.884  24.240  6.894   1.00 96.28 228 A 1 
ATOM 1791 C CD  . PRO A 1 228 ? 12.877  23.254  7.473   1.00 97.24 228 A 1 
ATOM 1792 N N   . LYS A 1 229 ? 14.834  20.754  5.758   1.00 97.39 229 A 1 
ATOM 1793 C CA  . LYS A 1 229 ? 16.046  19.916  5.727   1.00 97.34 229 A 1 
ATOM 1794 C C   . LYS A 1 229 ? 15.930  18.702  4.804   1.00 97.43 229 A 1 
ATOM 1795 O O   . LYS A 1 229 ? 16.901  17.950  4.684   1.00 95.87 229 A 1 
ATOM 1796 C CB  . LYS A 1 229 ? 16.414  19.468  7.148   1.00 97.09 229 A 1 
ATOM 1797 C CG  . LYS A 1 229 ? 16.735  20.640  8.082   1.00 95.12 229 A 1 
ATOM 1798 C CD  . LYS A 1 229 ? 17.093  20.105  9.472   1.00 88.80 229 A 1 
ATOM 1799 C CE  . LYS A 1 229 ? 17.373  21.266  10.430  1.00 84.72 229 A 1 
ATOM 1800 N NZ  . LYS A 1 229 ? 17.588  20.778  11.808  1.00 73.39 229 A 1 
ATOM 1801 N N   . ARG A 1 230 ? 14.763  18.491  4.186   1.00 97.30 230 A 1 
ATOM 1802 C CA  . ARG A 1 230 ? 14.521  17.385  3.254   1.00 97.24 230 A 1 
ATOM 1803 C C   . ARG A 1 230 ? 15.491  17.451  2.081   1.00 97.33 230 A 1 
ATOM 1804 O O   . ARG A 1 230 ? 15.686  18.510  1.488   1.00 95.71 230 A 1 
ATOM 1805 C CB  . ARG A 1 230 ? 13.055  17.389  2.802   1.00 96.26 230 A 1 
ATOM 1806 C CG  . ARG A 1 230 ? 12.701  16.152  1.953   1.00 94.04 230 A 1 
ATOM 1807 C CD  . ARG A 1 230 ? 11.187  16.038  1.770   1.00 92.06 230 A 1 
ATOM 1808 N NE  . ARG A 1 230 ? 10.816  14.861  0.949   1.00 90.23 230 A 1 
ATOM 1809 C CZ  . ARG A 1 230 ? 9.715   14.128  1.076   1.00 89.56 230 A 1 
ATOM 1810 N NH1 . ARG A 1 230 ? 8.806   14.376  1.971   1.00 82.07 230 A 1 
ATOM 1811 N NH2 . ARG A 1 230 ? 9.513   13.114  0.286   1.00 84.63 230 A 1 
ATOM 1812 N N   . ARG A 1 231 ? 16.091  16.297  1.763   1.00 96.62 231 A 1 
ATOM 1813 C CA  . ARG A 1 231 ? 16.963  16.083  0.605   1.00 96.52 231 A 1 
ATOM 1814 C C   . ARG A 1 231 ? 16.324  15.058  -0.329  1.00 97.37 231 A 1 
ATOM 1815 O O   . ARG A 1 231 ? 15.284  14.484  -0.003  1.00 96.14 231 A 1 
ATOM 1816 C CB  . ARG A 1 231 ? 18.362  15.641  1.067   1.00 95.29 231 A 1 
ATOM 1817 C CG  . ARG A 1 231 ? 19.035  16.690  1.974   1.00 89.76 231 A 1 
ATOM 1818 C CD  . ARG A 1 231 ? 20.478  16.317  2.296   1.00 82.97 231 A 1 
ATOM 1819 N NE  . ARG A 1 231 ? 21.345  16.516  1.120   1.00 75.82 231 A 1 
ATOM 1820 C CZ  . ARG A 1 231 ? 22.658  16.379  1.086   1.00 67.26 231 A 1 
ATOM 1821 N NH1 . ARG A 1 231 ? 23.341  16.028  2.139   1.00 61.16 231 A 1 
ATOM 1822 N NH2 . ARG A 1 231 ? 23.300  16.593  -0.026  1.00 59.95 231 A 1 
ATOM 1823 N N   . GLU A 1 232 ? 16.958  14.849  -1.473  1.00 96.80 232 A 1 
ATOM 1824 C CA  . GLU A 1 232 ? 16.595  13.793  -2.402  1.00 97.32 232 A 1 
ATOM 1825 C C   . GLU A 1 232 ? 16.608  12.418  -1.720  1.00 97.74 232 A 1 
ATOM 1826 O O   . GLU A 1 232 ? 17.480  12.119  -0.900  1.00 96.47 232 A 1 
ATOM 1827 C CB  . GLU A 1 232 ? 17.507  13.831  -3.643  1.00 95.83 232 A 1 
ATOM 1828 C CG  . GLU A 1 232 ? 19.017  13.526  -3.439  1.00 89.09 232 A 1 
ATOM 1829 C CD  . GLU A 1 232 ? 19.872  14.609  -2.751  1.00 85.05 232 A 1 
ATOM 1830 O OE1 . GLU A 1 232 ? 21.080  14.369  -2.512  1.00 78.35 232 A 1 
ATOM 1831 O OE2 . GLU A 1 232 ? 19.352  15.702  -2.407  1.00 79.87 232 A 1 
ATOM 1832 N N   . ILE A 1 233 ? 15.632  11.562  -2.056  1.00 98.01 233 A 1 
ATOM 1833 C CA  . ILE A 1 233 ? 15.622  10.160  -1.640  1.00 98.25 233 A 1 
ATOM 1834 C C   . ILE A 1 233 ? 16.561  9.403   -2.592  1.00 98.34 233 A 1 
ATOM 1835 O O   . ILE A 1 233 ? 16.294  9.383   -3.793  1.00 97.88 233 A 1 
ATOM 1836 C CB  . ILE A 1 233 ? 14.184  9.595   -1.647  1.00 98.10 233 A 1 
ATOM 1837 C CG1 . ILE A 1 233 ? 13.272  10.396  -0.686  1.00 97.30 233 A 1 
ATOM 1838 C CG2 . ILE A 1 233 ? 14.206  8.113   -1.246  1.00 97.31 233 A 1 
ATOM 1839 C CD1 . ILE A 1 233 ? 11.791  10.013  -0.768  1.00 95.63 233 A 1 
ATOM 1840 N N   . PRO A 1 234 ? 17.663  8.796   -2.123  1.00 98.32 234 A 1 
ATOM 1841 C CA  . PRO A 1 234 ? 18.704  8.256   -3.000  1.00 98.08 234 A 1 
ATOM 1842 C C   . PRO A 1 234 ? 18.374  6.850   -3.538  1.00 98.20 234 A 1 
ATOM 1843 O O   . PRO A 1 234 ? 19.191  5.939   -3.459  1.00 97.45 234 A 1 
ATOM 1844 C CB  . PRO A 1 234 ? 19.985  8.346   -2.164  1.00 97.57 234 A 1 
ATOM 1845 C CG  . PRO A 1 234 ? 19.478  8.080   -0.752  1.00 96.62 234 A 1 
ATOM 1846 C CD  . PRO A 1 234 ? 18.120  8.779   -0.737  1.00 97.91 234 A 1 
ATOM 1847 N N   . VAL A 1 235 ? 17.180  6.673   -4.097  1.00 98.33 235 A 1 
ATOM 1848 C CA  . VAL A 1 235 ? 16.728  5.466   -4.799  1.00 98.46 235 A 1 
ATOM 1849 C C   . VAL A 1 235 ? 16.627  5.797   -6.283  1.00 98.48 235 A 1 
ATOM 1850 O O   . VAL A 1 235 ? 15.901  6.722   -6.666  1.00 98.09 235 A 1 
ATOM 1851 C CB  . VAL A 1 235 ? 15.389  4.948   -4.242  1.00 98.29 235 A 1 
ATOM 1852 C CG1 . VAL A 1 235 ? 14.853  3.751   -5.029  1.00 97.66 235 A 1 
ATOM 1853 C CG2 . VAL A 1 235 ? 15.518  4.520   -2.779  1.00 97.44 235 A 1 
ATOM 1854 N N   . TYR A 1 236 ? 17.357  5.054   -7.106  1.00 98.56 236 A 1 
ATOM 1855 C CA  . TYR A 1 236 ? 17.427  5.212   -8.562  1.00 98.46 236 A 1 
ATOM 1856 C C   . TYR A 1 236 ? 16.973  3.951   -9.303  1.00 98.41 236 A 1 
ATOM 1857 O O   . TYR A 1 236 ? 16.512  4.044   -10.440 1.00 97.53 236 A 1 
ATOM 1858 C CB  . TYR A 1 236 ? 18.855  5.599   -8.968  1.00 98.21 236 A 1 
ATOM 1859 C CG  . TYR A 1 236 ? 19.384  6.848   -8.283  1.00 97.93 236 A 1 
ATOM 1860 C CD1 . TYR A 1 236 ? 19.132  8.117   -8.836  1.00 96.60 236 A 1 
ATOM 1861 C CD2 . TYR A 1 236 ? 20.106  6.740   -7.081  1.00 96.82 236 A 1 
ATOM 1862 C CE1 . TYR A 1 236 ? 19.598  9.277   -8.191  1.00 95.87 236 A 1 
ATOM 1863 C CE2 . TYR A 1 236 ? 20.571  7.896   -6.427  1.00 95.71 236 A 1 
ATOM 1864 C CZ  . TYR A 1 236 ? 20.317  9.165   -6.983  1.00 96.00 236 A 1 
ATOM 1865 O OH  . TYR A 1 236 ? 20.765  10.287  -6.351  1.00 94.17 236 A 1 
ATOM 1866 N N   . SER A 1 237 ? 17.049  2.789   -8.648  1.00 98.36 237 A 1 
ATOM 1867 C CA  . SER A 1 237 ? 16.521  1.508   -9.113  1.00 98.38 237 A 1 
ATOM 1868 C C   . SER A 1 237 ? 15.664  0.851   -8.020  1.00 98.65 237 A 1 
ATOM 1869 O O   . SER A 1 237 ? 15.869  1.120   -6.835  1.00 98.33 237 A 1 
ATOM 1870 C CB  . SER A 1 237 ? 17.680  0.597   -9.531  1.00 97.49 237 A 1 
ATOM 1871 O OG  . SER A 1 237 ? 18.377  0.102   -8.407  1.00 86.46 237 A 1 
ATOM 1872 N N   . PRO A 1 238 ? 14.710  -0.034  -8.367  1.00 98.55 238 A 1 
ATOM 1873 C CA  . PRO A 1 238 ? 13.879  -0.722  -7.376  1.00 98.62 238 A 1 
ATOM 1874 C C   . PRO A 1 238 ? 14.664  -1.503  -6.317  1.00 98.58 238 A 1 
ATOM 1875 O O   . PRO A 1 238 ? 14.187  -1.654  -5.192  1.00 98.29 238 A 1 
ATOM 1876 C CB  . PRO A 1 238 ? 12.972  -1.647  -8.193  1.00 98.57 238 A 1 
ATOM 1877 C CG  . PRO A 1 238 ? 12.820  -0.898  -9.514  1.00 98.17 238 A 1 
ATOM 1878 C CD  . PRO A 1 238 ? 14.214  -0.310  -9.709  1.00 98.64 238 A 1 
ATOM 1879 N N   . SER A 1 239 ? 15.865  -1.980  -6.642  1.00 98.50 239 A 1 
ATOM 1880 C CA  . SER A 1 239 ? 16.717  -2.783  -5.757  1.00 98.31 239 A 1 
ATOM 1881 C C   . SER A 1 239 ? 17.633  -1.973  -4.828  1.00 98.27 239 A 1 
ATOM 1882 O O   . SER A 1 239 ? 18.266  -2.562  -3.947  1.00 97.65 239 A 1 
ATOM 1883 C CB  . SER A 1 239 ? 17.533  -3.768  -6.595  1.00 97.85 239 A 1 
ATOM 1884 O OG  . SER A 1 239 ? 18.299  -3.097  -7.578  1.00 96.19 239 A 1 
ATOM 1885 N N   . ASP A 1 240 ? 17.725  -0.642  -4.985  1.00 98.53 240 A 1 
ATOM 1886 C CA  . ASP A 1 240 ? 18.596  0.192   -4.154  1.00 98.48 240 A 1 
ATOM 1887 C C   . ASP A 1 240 ? 18.171  0.153   -2.683  1.00 98.49 240 A 1 
ATOM 1888 O O   . ASP A 1 240 ? 16.988  0.269   -2.359  1.00 98.05 240 A 1 
ATOM 1889 C CB  . ASP A 1 240 ? 18.614  1.652   -4.634  1.00 98.28 240 A 1 
ATOM 1890 C CG  . ASP A 1 240 ? 19.299  1.873   -5.982  1.00 97.69 240 A 1 
ATOM 1891 O OD1 . ASP A 1 240 ? 20.039  0.981   -6.452  1.00 95.73 240 A 1 
ATOM 1892 O OD2 . ASP A 1 240 ? 19.067  2.961   -6.559  1.00 95.73 240 A 1 
ATOM 1893 N N   . ARG A 1 241 ? 19.145  0.044   -1.768  1.00 98.51 241 A 1 
ATOM 1894 C CA  . ARG A 1 241 ? 18.932  0.061   -0.314  1.00 98.46 241 A 1 
ATOM 1895 C C   . ARG A 1 241 ? 19.541  1.322   0.278   1.00 98.56 241 A 1 
ATOM 1896 O O   . ARG A 1 241 ? 20.706  1.619   0.022   1.00 97.87 241 A 1 
ATOM 1897 C CB  . ARG A 1 241 ? 19.530  -1.195  0.325   1.00 97.82 241 A 1 
ATOM 1898 C CG  . ARG A 1 241 ? 18.775  -2.457  -0.104  1.00 95.63 241 A 1 
ATOM 1899 C CD  . ARG A 1 241 ? 19.426  -3.700  0.484   1.00 95.44 241 A 1 
ATOM 1900 N NE  . ARG A 1 241 ? 18.666  -4.913  0.139   1.00 93.62 241 A 1 
ATOM 1901 C CZ  . ARG A 1 241 ? 17.779  -5.530  0.898   1.00 93.45 241 A 1 
ATOM 1902 N NH1 . ARG A 1 241 ? 17.453  -5.097  2.086   1.00 87.13 241 A 1 
ATOM 1903 N NH2 . ARG A 1 241 ? 17.192  -6.612  0.472   1.00 87.88 241 A 1 
ATOM 1904 N N   . ILE A 1 242 ? 18.751  2.047   1.073   1.00 98.50 242 A 1 
ATOM 1905 C CA  . ILE A 1 242 ? 19.114  3.373   1.591   1.00 98.45 242 A 1 
ATOM 1906 C C   . ILE A 1 242 ? 18.946  3.505   3.108   1.00 98.48 242 A 1 
ATOM 1907 O O   . ILE A 1 242 ? 19.356  4.511   3.686   1.00 97.91 242 A 1 
ATOM 1908 C CB  . ILE A 1 242 ? 18.308  4.462   0.852   1.00 98.28 242 A 1 
ATOM 1909 C CG1 . ILE A 1 242 ? 16.786  4.328   1.081   1.00 97.80 242 A 1 
ATOM 1910 C CG2 . ILE A 1 242 ? 18.642  4.430   -0.652  1.00 97.21 242 A 1 
ATOM 1911 C CD1 . ILE A 1 242 ? 15.992  5.574   0.659   1.00 96.61 242 A 1 
ATOM 1912 N N   . GLY A 1 243 ? 18.344  2.512   3.754   1.00 98.46 243 A 1 
ATOM 1913 C CA  . GLY A 1 243 ? 18.032  2.505   5.172   1.00 98.47 243 A 1 
ATOM 1914 C C   . GLY A 1 243 ? 18.661  1.337   5.920   1.00 98.59 243 A 1 
ATOM 1915 O O   . GLY A 1 243 ? 19.722  0.822   5.572   1.00 98.10 243 A 1 
ATOM 1916 N N   . THR A 1 244 ? 17.994  0.930   6.997   1.00 98.43 244 A 1 
ATOM 1917 C CA  . THR A 1 244 ? 18.402  -0.190  7.855   1.00 98.57 244 A 1 
ATOM 1918 C C   . THR A 1 244 ? 17.464  -1.389  7.681   1.00 98.66 244 A 1 
ATOM 1919 O O   . THR A 1 244 ? 16.277  -1.205  7.412   1.00 98.42 244 A 1 
ATOM 1920 C CB  . THR A 1 244 ? 18.477  0.227   9.332   1.00 98.40 244 A 1 
ATOM 1921 O OG1 . THR A 1 244 ? 17.276  0.823   9.751   1.00 96.97 244 A 1 
ATOM 1922 C CG2 . THR A 1 244 ? 19.599  1.232   9.590   1.00 95.62 244 A 1 
ATOM 1923 N N   . PRO A 1 245 ? 17.945  -2.630  7.888   1.00 98.49 245 A 1 
ATOM 1924 C CA  . PRO A 1 245 ? 17.107  -3.830  7.781   1.00 98.33 245 A 1 
ATOM 1925 C C   . PRO A 1 245 ? 16.204  -4.065  9.009   1.00 98.46 245 A 1 
ATOM 1926 O O   . PRO A 1 245 ? 15.603  -5.128  9.148   1.00 97.95 245 A 1 
ATOM 1927 C CB  . PRO A 1 245 ? 18.112  -4.966  7.569   1.00 97.76 245 A 1 
ATOM 1928 C CG  . PRO A 1 245 ? 19.330  -4.503  8.363   1.00 96.34 245 A 1 
ATOM 1929 C CD  . PRO A 1 245 ? 19.331  -2.995  8.138   1.00 97.99 245 A 1 
ATOM 1930 N N   . TYR A 1 246 ? 16.143  -3.112  9.934   1.00 98.59 246 A 1 
ATOM 1931 C CA  . TYR A 1 246 ? 15.370  -3.146  11.168  1.00 98.67 246 A 1 
ATOM 1932 C C   . TYR A 1 246 ? 14.829  -1.753  11.485  1.00 98.72 246 A 1 
ATOM 1933 O O   . TYR A 1 246 ? 15.402  -0.740  11.082  1.00 98.52 246 A 1 
ATOM 1934 C CB  . TYR A 1 246 ? 16.241  -3.665  12.324  1.00 98.60 246 A 1 
ATOM 1935 C CG  . TYR A 1 246 ? 17.522  -2.885  12.564  1.00 98.57 246 A 1 
ATOM 1936 C CD1 . TYR A 1 246 ? 18.738  -3.355  12.035  1.00 98.02 246 A 1 
ATOM 1937 C CD2 . TYR A 1 246 ? 17.505  -1.675  13.288  1.00 98.08 246 A 1 
ATOM 1938 C CE1 . TYR A 1 246 ? 19.927  -2.626  12.224  1.00 97.63 246 A 1 
ATOM 1939 C CE2 . TYR A 1 246 ? 18.691  -0.937  13.476  1.00 97.71 246 A 1 
ATOM 1940 C CZ  . TYR A 1 246 ? 19.903  -1.414  12.943  1.00 97.76 246 A 1 
ATOM 1941 O OH  . TYR A 1 246 ? 21.050  -0.704  13.118  1.00 96.66 246 A 1 
ATOM 1942 N N   . LEU A 1 247 ? 13.748  -1.704  12.253  1.00 98.58 247 A 1 
ATOM 1943 C CA  . LEU A 1 247 ? 13.229  -0.488  12.859  1.00 98.62 247 A 1 
ATOM 1944 C C   . LEU A 1 247 ? 13.929  -0.263  14.205  1.00 98.69 247 A 1 
ATOM 1945 O O   . LEU A 1 247 ? 13.821  -1.094  15.101  1.00 98.40 247 A 1 
ATOM 1946 C CB  . LEU A 1 247 ? 11.703  -0.638  12.982  1.00 98.27 247 A 1 
ATOM 1947 C CG  . LEU A 1 247 ? 11.028  0.454   13.820  1.00 97.04 247 A 1 
ATOM 1948 C CD1 . LEU A 1 247 ? 11.269  1.847   13.240  1.00 95.25 247 A 1 
ATOM 1949 C CD2 . LEU A 1 247 ? 9.524   0.197   13.865  1.00 95.27 247 A 1 
ATOM 1950 N N   . GLN A 1 248 ? 14.623  0.860   14.370  1.00 98.66 248 A 1 
ATOM 1951 C CA  . GLN A 1 248 ? 15.197  1.250   15.661  1.00 98.61 248 A 1 
ATOM 1952 C C   . GLN A 1 248 ? 14.156  1.992   16.500  1.00 98.62 248 A 1 
ATOM 1953 O O   . GLN A 1 248 ? 13.663  3.038   16.089  1.00 98.32 248 A 1 
ATOM 1954 C CB  . GLN A 1 248 ? 16.454  2.103   15.431  1.00 98.27 248 A 1 
ATOM 1955 C CG  . GLN A 1 248 ? 17.169  2.492   16.740  1.00 97.45 248 A 1 
ATOM 1956 C CD  . GLN A 1 248 ? 17.735  1.288   17.481  1.00 97.87 248 A 1 
ATOM 1957 O OE1 . GLN A 1 248 ? 18.593  0.571   16.985  1.00 93.83 248 A 1 
ATOM 1958 N NE2 . GLN A 1 248 ? 17.276  1.005   18.684  1.00 92.88 248 A 1 
ATOM 1959 N N   . ILE A 1 249 ? 13.874  1.493   17.711  1.00 98.05 249 A 1 
ATOM 1960 C CA  . ILE A 1 249 ? 13.011  2.147   18.704  1.00 97.91 249 A 1 
ATOM 1961 C C   . ILE A 1 249 ? 13.798  2.499   19.973  1.00 97.80 249 A 1 
ATOM 1962 O O   . ILE A 1 249 ? 14.910  2.006   20.182  1.00 97.49 249 A 1 
ATOM 1963 C CB  . ILE A 1 249 ? 11.757  1.293   19.003  1.00 97.82 249 A 1 
ATOM 1964 C CG1 . ILE A 1 249 ? 12.111  -0.046  19.682  1.00 97.27 249 A 1 
ATOM 1965 C CG2 . ILE A 1 249 ? 10.947  1.078   17.710  1.00 96.49 249 A 1 
ATOM 1966 C CD1 . ILE A 1 249 ? 10.889  -0.829  20.174  1.00 96.21 249 A 1 
ATOM 1967 N N   . ASP A 1 250 ? 13.240  3.353   20.833  1.00 97.35 250 A 1 
ATOM 1968 C CA  . ASP A 1 250 ? 13.714  3.509   22.212  1.00 96.97 250 A 1 
ATOM 1969 C C   . ASP A 1 250 ? 13.172  2.344   23.063  1.00 97.08 250 A 1 
ATOM 1970 O O   . ASP A 1 250 ? 11.956  2.280   23.266  1.00 96.80 250 A 1 
ATOM 1971 C CB  . ASP A 1 250 ? 13.299  4.880   22.787  1.00 96.59 250 A 1 
ATOM 1972 C CG  . ASP A 1 250 ? 13.799  5.129   24.224  1.00 95.97 250 A 1 
ATOM 1973 O OD1 . ASP A 1 250 ? 14.399  4.219   24.848  1.00 94.48 250 A 1 
ATOM 1974 O OD2 . ASP A 1 250 ? 13.605  6.260   24.727  1.00 93.47 250 A 1 
ATOM 1975 N N   . PRO A 1 251 ? 14.031  1.456   23.607  1.00 95.13 251 A 1 
ATOM 1976 C CA  . PRO A 1 251 ? 13.590  0.333   24.437  1.00 94.35 251 A 1 
ATOM 1977 C C   . PRO A 1 251 ? 12.729  0.743   25.638  1.00 94.57 251 A 1 
ATOM 1978 O O   . PRO A 1 251 ? 11.874  -0.016  26.075  1.00 94.05 251 A 1 
ATOM 1979 C CB  . PRO A 1 251 ? 14.877  -0.346  24.912  1.00 93.02 251 A 1 
ATOM 1980 C CG  . PRO A 1 251 ? 15.890  -0.008  23.829  1.00 91.38 251 A 1 
ATOM 1981 C CD  . PRO A 1 251 ? 15.479  1.400   23.418  1.00 94.04 251 A 1 
ATOM 1982 N N   . LYS A 1 252 ? 12.917  1.963   26.168  1.00 93.96 252 A 1 
ATOM 1983 C CA  . LYS A 1 252 ? 12.166  2.470   27.331  1.00 93.46 252 A 1 
ATOM 1984 C C   . LYS A 1 252 ? 10.687  2.710   27.035  1.00 94.42 252 A 1 
ATOM 1985 O O   . LYS A 1 252 ? 9.899   2.771   27.971  1.00 93.99 252 A 1 
ATOM 1986 C CB  . LYS A 1 252 ? 12.784  3.782   27.811  1.00 92.74 252 A 1 
ATOM 1987 C CG  . LYS A 1 252 ? 14.219  3.602   28.308  1.00 88.30 252 A 1 
ATOM 1988 C CD  . LYS A 1 252 ? 14.776  4.979   28.667  1.00 83.14 252 A 1 
ATOM 1989 C CE  . LYS A 1 252 ? 16.230  4.846   29.101  1.00 74.77 252 A 1 
ATOM 1990 N NZ  . LYS A 1 252 ? 16.826  6.185   29.286  1.00 65.65 252 A 1 
ATOM 1991 N N   . LYS A 1 253 ? 10.315  2.871   25.756  1.00 96.62 253 A 1 
ATOM 1992 C CA  . LYS A 1 253 ? 8.918   3.031   25.337  1.00 97.34 253 A 1 
ATOM 1993 C C   . LYS A 1 253 ? 8.163   1.702   25.279  1.00 97.87 253 A 1 
ATOM 1994 O O   . LYS A 1 253 ? 6.939   1.715   25.239  1.00 97.88 253 A 1 
ATOM 1995 C CB  . LYS A 1 253 ? 8.858   3.710   23.967  1.00 97.51 253 A 1 
ATOM 1996 C CG  . LYS A 1 253 ? 9.400   5.144   23.953  1.00 97.28 253 A 1 
ATOM 1997 C CD  . LYS A 1 253 ? 9.136   5.701   22.557  1.00 97.05 253 A 1 
ATOM 1998 C CE  . LYS A 1 253 ? 9.457   7.186   22.423  1.00 95.54 253 A 1 
ATOM 1999 N NZ  . LYS A 1 253 ? 8.871   7.683   21.158  1.00 94.81 253 A 1 
ATOM 2000 N N   . VAL A 1 254 ? 8.874   0.568   25.258  1.00 97.06 254 A 1 
ATOM 2001 C CA  . VAL A 1 254 ? 8.258   -0.760  25.169  1.00 96.95 254 A 1 
ATOM 2002 C C   . VAL A 1 254 ? 7.623   -1.109  26.511  1.00 96.67 254 A 1 
ATOM 2003 O O   . VAL A 1 254 ? 8.300   -1.434  27.483  1.00 95.93 254 A 1 
ATOM 2004 C CB  . VAL A 1 254 ? 9.255   -1.837  24.707  1.00 96.78 254 A 1 
ATOM 2005 C CG1 . VAL A 1 254 ? 8.557   -3.193  24.540  1.00 96.09 254 A 1 
ATOM 2006 C CG2 . VAL A 1 254 ? 9.882   -1.470  23.355  1.00 96.05 254 A 1 
ATOM 2007 N N   . VAL A 1 255 ? 6.293   -1.062  26.547  1.00 97.94 255 A 1 
ATOM 2008 C CA  . VAL A 1 255 ? 5.502   -1.394  27.738  1.00 97.69 255 A 1 
ATOM 2009 C C   . VAL A 1 255 ? 5.396   -2.904  27.925  1.00 97.78 255 A 1 
ATOM 2010 O O   . VAL A 1 255 ? 5.385   -3.393  29.057  1.00 96.75 255 A 1 
ATOM 2011 C CB  . VAL A 1 255 ? 4.108   -0.748  27.637  1.00 96.61 255 A 1 
ATOM 2012 C CG1 . VAL A 1 255 ? 3.234   -1.077  28.845  1.00 90.40 255 A 1 
ATOM 2013 C CG2 . VAL A 1 255 ? 4.234   0.778   27.561  1.00 89.89 255 A 1 
ATOM 2014 N N   . GLY A 1 256 ? 5.357   -3.654  26.832  1.00 96.62 256 A 1 
ATOM 2015 C CA  . GLY A 1 256 ? 5.334   -5.110  26.876  1.00 96.64 256 A 1 
ATOM 2016 C C   . GLY A 1 256 ? 5.389   -5.780  25.512  1.00 97.38 256 A 1 
ATOM 2017 O O   . GLY A 1 256 ? 5.151   -5.162  24.471  1.00 97.27 256 A 1 
ATOM 2018 N N   . ILE A 1 257 ? 5.694   -7.073  25.558  1.00 97.47 257 A 1 
ATOM 2019 C CA  . ILE A 1 257 ? 5.662   -7.986  24.413  1.00 97.48 257 A 1 
ATOM 2020 C C   . ILE A 1 257 ? 4.540   -8.999  24.632  1.00 97.64 257 A 1 
ATOM 2021 O O   . ILE A 1 257 ? 4.490   -9.651  25.681  1.00 97.25 257 A 1 
ATOM 2022 C CB  . ILE A 1 257 ? 7.025   -8.681  24.200  1.00 96.80 257 A 1 
ATOM 2023 C CG1 . ILE A 1 257 ? 8.130   -7.628  23.975  1.00 94.86 257 A 1 
ATOM 2024 C CG2 . ILE A 1 257 ? 6.936   -9.665  23.014  1.00 95.84 257 A 1 
ATOM 2025 C CD1 . ILE A 1 257 ? 9.509   -8.211  23.649  1.00 89.25 257 A 1 
ATOM 2026 N N   . VAL A 1 258 ? 3.678   -9.151  23.629  1.00 97.57 258 A 1 
ATOM 2027 C CA  . VAL A 1 258 ? 2.635   -10.179 23.553  1.00 97.78 258 A 1 
ATOM 2028 C C   . VAL A 1 258 ? 3.104   -11.248 22.568  1.00 97.65 258 A 1 
ATOM 2029 O O   . VAL A 1 258 ? 3.358   -10.941 21.406  1.00 97.58 258 A 1 
ATOM 2030 C CB  . VAL A 1 258 ? 1.288   -9.571  23.123  1.00 97.89 258 A 1 
ATOM 2031 C CG1 . VAL A 1 258 ? 0.185   -10.635 23.133  1.00 97.32 258 A 1 
ATOM 2032 C CG2 . VAL A 1 258 ? 0.849   -8.435  24.060  1.00 97.28 258 A 1 
ATOM 2033 N N   . ASP A 1 259 ? 3.252   -12.492 23.020  1.00 96.89 259 A 1 
ATOM 2034 C CA  . ASP A 1 259 ? 3.642   -13.600 22.142  1.00 96.35 259 A 1 
ATOM 2035 C C   . ASP A 1 259 ? 2.440   -14.089 21.324  1.00 96.73 259 A 1 
ATOM 2036 O O   . ASP A 1 259 ? 1.359   -14.331 21.866  1.00 96.15 259 A 1 
ATOM 2037 C CB  . ASP A 1 259 ? 4.274   -14.749 22.952  1.00 94.98 259 A 1 
ATOM 2038 C CG  . ASP A 1 259 ? 5.668   -14.383 23.466  1.00 92.87 259 A 1 
ATOM 2039 O OD1 . ASP A 1 259 ? 6.539   -13.964 22.666  1.00 89.71 259 A 1 
ATOM 2040 O OD2 . ASP A 1 259 ? 5.936   -14.471 24.686  1.00 89.36 259 A 1 
ATOM 2041 N N   . THR A 1 260 ? 2.630   -14.260 20.016  1.00 98.01 260 A 1 
ATOM 2042 C CA  . THR A 1 260 ? 1.595   -14.736 19.088  1.00 98.05 260 A 1 
ATOM 2043 C C   . THR A 1 260 ? 2.164   -15.764 18.106  1.00 98.15 260 A 1 
ATOM 2044 O O   . THR A 1 260 ? 3.377   -15.932 17.981  1.00 97.46 260 A 1 
ATOM 2045 C CB  . THR A 1 260 ? 0.901   -13.576 18.341  1.00 97.42 260 A 1 
ATOM 2046 O OG1 . THR A 1 260 ? 1.750   -12.983 17.401  1.00 92.85 260 A 1 
ATOM 2047 C CG2 . THR A 1 260 ? 0.419   -12.455 19.259  1.00 91.97 260 A 1 
ATOM 2048 N N   . ASN A 1 261 ? 1.274   -16.496 17.432  1.00 97.79 261 A 1 
ATOM 2049 C CA  . ASN A 1 261 ? 1.618   -17.420 16.345  1.00 97.97 261 A 1 
ATOM 2050 C C   . ASN A 1 261 ? 0.417   -17.517 15.390  1.00 98.02 261 A 1 
ATOM 2051 O O   . ASN A 1 261 ? -0.372  -18.461 15.472  1.00 96.67 261 A 1 
ATOM 2052 C CB  . ASN A 1 261 ? 2.022   -18.781 16.934  1.00 97.47 261 A 1 
ATOM 2053 C CG  . ASN A 1 261 ? 2.485   -19.746 15.849  1.00 97.44 261 A 1 
ATOM 2054 O OD1 . ASN A 1 261 ? 2.820   -19.377 14.741  1.00 94.72 261 A 1 
ATOM 2055 N ND2 . ASN A 1 261 ? 2.544   -21.021 16.145  1.00 94.18 261 A 1 
ATOM 2056 N N   . LEU A 1 262 ? 0.228   -16.492 14.563  1.00 97.51 262 A 1 
ATOM 2057 C CA  . LEU A 1 262 ? -0.964  -16.324 13.731  1.00 97.43 262 A 1 
ATOM 2058 C C   . LEU A 1 262 ? -0.587  -15.924 12.300  1.00 97.60 262 A 1 
ATOM 2059 O O   . LEU A 1 262 ? 0.248   -15.030 12.127  1.00 96.95 262 A 1 
ATOM 2060 C CB  . LEU A 1 262 ? -1.884  -15.257 14.355  1.00 97.01 262 A 1 
ATOM 2061 C CG  . LEU A 1 262 ? -2.510  -15.638 15.710  1.00 96.39 262 A 1 
ATOM 2062 C CD1 . LEU A 1 262 ? -3.274  -14.438 16.264  1.00 94.18 262 A 1 
ATOM 2063 C CD2 . LEU A 1 262 ? -3.494  -16.807 15.590  1.00 94.68 262 A 1 
ATOM 2064 N N   . PRO A 1 263 ? -1.241  -16.513 11.276  1.00 97.47 263 A 1 
ATOM 2065 C CA  . PRO A 1 263 ? -1.044  -16.095 9.893   1.00 97.11 263 A 1 
ATOM 2066 C C   . PRO A 1 263 ? -1.612  -14.689 9.645   1.00 97.29 263 A 1 
ATOM 2067 O O   . PRO A 1 263 ? -2.400  -14.152 10.433  1.00 96.32 263 A 1 
ATOM 2068 C CB  . PRO A 1 263 ? -1.749  -17.160 9.046   1.00 96.63 263 A 1 
ATOM 2069 C CG  . PRO A 1 263 ? -2.883  -17.630 9.953   1.00 96.10 263 A 1 
ATOM 2070 C CD  . PRO A 1 263 ? -2.268  -17.550 11.344  1.00 97.58 263 A 1 
ATOM 2071 N N   . ASN A 1 264 ? -1.241  -14.097 8.519   1.00 97.31 264 A 1 
ATOM 2072 C CA  . ASN A 1 264 ? -1.885  -12.882 8.025   1.00 97.05 264 A 1 
ATOM 2073 C C   . ASN A 1 264 ? -3.358  -13.147 7.670   1.00 96.90 264 A 1 
ATOM 2074 O O   . ASN A 1 264 ? -3.717  -14.211 7.178   1.00 95.72 264 A 1 
ATOM 2075 C CB  . ASN A 1 264 ? -1.121  -12.340 6.809   1.00 96.23 264 A 1 
ATOM 2076 C CG  . ASN A 1 264 ? 0.221   -11.734 7.164   1.00 95.94 264 A 1 
ATOM 2077 O OD1 . ASN A 1 264 ? 0.451   -11.223 8.252   1.00 92.36 264 A 1 
ATOM 2078 N ND2 . ASN A 1 264 ? 1.140   -11.734 6.225   1.00 92.20 264 A 1 
ATOM 2079 N N   . GLU A 1 265 ? -4.204  -12.139 7.854   1.00 97.22 265 A 1 
ATOM 2080 C CA  . GLU A 1 265 ? -5.644  -12.202 7.568   1.00 96.82 265 A 1 
ATOM 2081 C C   . GLU A 1 265 ? -5.950  -11.780 6.113   1.00 96.55 265 A 1 
ATOM 2082 O O   . GLU A 1 265 ? -6.863  -10.993 5.853   1.00 93.72 265 A 1 
ATOM 2083 C CB  . GLU A 1 265 ? -6.420  -11.397 8.629   1.00 96.20 265 A 1 
ATOM 2084 C CG  . GLU A 1 265 ? -6.208  -11.949 10.054  1.00 95.91 265 A 1 
ATOM 2085 C CD  . GLU A 1 265 ? -6.940  -11.130 11.128  1.00 96.88 265 A 1 
ATOM 2086 O OE1 . GLU A 1 265 ? -7.299  -11.705 12.187  1.00 92.67 265 A 1 
ATOM 2087 O OE2 . GLU A 1 265 ? -7.122  -9.903  10.965  1.00 94.68 265 A 1 
ATOM 2088 N N   . VAL A 1 266 ? -5.152  -12.278 5.154   1.00 96.14 266 A 1 
ATOM 2089 C CA  . VAL A 1 266 ? -5.355  -12.045 3.719   1.00 95.13 266 A 1 
ATOM 2090 C C   . VAL A 1 266 ? -6.381  -13.055 3.204   1.00 93.53 266 A 1 
ATOM 2091 O O   . VAL A 1 266 ? -6.179  -14.265 3.289   1.00 89.69 266 A 1 
ATOM 2092 C CB  . VAL A 1 266 ? -4.027  -12.112 2.929   1.00 94.56 266 A 1 
ATOM 2093 C CG1 . VAL A 1 266 ? -4.246  -11.813 1.437   1.00 92.79 266 A 1 
ATOM 2094 C CG2 . VAL A 1 266 ? -3.013  -11.087 3.458   1.00 93.21 266 A 1 
ATOM 2095 N N   . GLY A 1 267 ? -7.511  -12.557 2.690   1.00 92.34 267 A 1 
ATOM 2096 C CA  . GLY A 1 267 ? -8.547  -13.399 2.090   1.00 89.56 267 A 1 
ATOM 2097 C C   . GLY A 1 267 ? -8.102  -14.031 0.767   1.00 90.06 267 A 1 
ATOM 2098 O O   . GLY A 1 267 ? -7.173  -13.554 0.118   1.00 86.00 267 A 1 
ATOM 2099 N N   . ALA A 1 268 ? -8.802  -15.084 0.338   1.00 88.68 268 A 1 
ATOM 2100 C CA  . ALA A 1 268 ? -8.584  -15.666 -0.984  1.00 87.67 268 A 1 
ATOM 2101 C C   . ALA A 1 268 ? -8.952  -14.656 -2.088  1.00 87.94 268 A 1 
ATOM 2102 O O   . ALA A 1 268 ? -9.978  -13.971 -2.007  1.00 83.48 268 A 1 
ATOM 2103 C CB  . ALA A 1 268 ? -9.388  -16.963 -1.107  1.00 84.65 268 A 1 
ATOM 2104 N N   . PHE A 1 269 ? -8.135  -14.590 -3.137  1.00 87.87 269 A 1 
ATOM 2105 C CA  . PHE A 1 269 ? -8.457  -13.796 -4.317  1.00 87.60 269 A 1 
ATOM 2106 C C   . PHE A 1 269 ? -9.626  -14.430 -5.076  1.00 89.72 269 A 1 
ATOM 2107 O O   . PHE A 1 269 ? -9.708  -15.649 -5.231  1.00 86.79 269 A 1 
ATOM 2108 C CB  . PHE A 1 269 ? -7.217  -13.613 -5.198  1.00 83.77 269 A 1 
ATOM 2109 C CG  . PHE A 1 269 ? -6.130  -12.783 -4.535  1.00 81.13 269 A 1 
ATOM 2110 C CD1 . PHE A 1 269 ? -6.232  -11.377 -4.504  1.00 76.34 269 A 1 
ATOM 2111 C CD2 . PHE A 1 269 ? -5.037  -13.414 -3.915  1.00 75.76 269 A 1 
ATOM 2112 C CE1 . PHE A 1 269 ? -5.250  -10.610 -3.851  1.00 71.49 269 A 1 
ATOM 2113 C CE2 . PHE A 1 269 ? -4.053  -12.646 -3.261  1.00 71.61 269 A 1 
ATOM 2114 C CZ  . PHE A 1 269 ? -4.159  -11.243 -3.229  1.00 71.01 269 A 1 
ATOM 2115 N N   . THR A 1 270 ? -10.549 -13.590 -5.561  1.00 90.46 270 A 1 
ATOM 2116 C CA  . THR A 1 270 ? -11.646 -14.052 -6.419  1.00 91.05 270 A 1 
ATOM 2117 C C   . THR A 1 270 ? -11.064 -14.558 -7.743  1.00 92.32 270 A 1 
ATOM 2118 O O   . THR A 1 270 ? -10.190 -13.887 -8.292  1.00 90.76 270 A 1 
ATOM 2119 C CB  . THR A 1 270 ? -12.660 -12.928 -6.677  1.00 89.08 270 A 1 
ATOM 2120 O OG1 . THR A 1 270 ? -13.033 -12.301 -5.469  1.00 83.02 270 A 1 
ATOM 2121 C CG2 . THR A 1 270 ? -13.951 -13.413 -7.332  1.00 81.78 270 A 1 
ATOM 2122 N N   . PRO A 1 271 ? -11.522 -15.685 -8.289  1.00 91.88 271 A 1 
ATOM 2123 C CA  . PRO A 1 271 ? -11.097 -16.142 -9.608  1.00 91.93 271 A 1 
ATOM 2124 C C   . PRO A 1 271 ? -11.297 -15.058 -10.676 1.00 92.98 271 A 1 
ATOM 2125 O O   . PRO A 1 271 ? -12.260 -14.292 -10.623 1.00 91.32 271 A 1 
ATOM 2126 C CB  . PRO A 1 271 ? -11.928 -17.391 -9.906  1.00 89.76 271 A 1 
ATOM 2127 C CG  . PRO A 1 271 ? -12.269 -17.921 -8.516  1.00 86.65 271 A 1 
ATOM 2128 C CD  . PRO A 1 271 ? -12.436 -16.648 -7.695  1.00 89.45 271 A 1 
ATOM 2129 N N   . SER A 1 272 ? -10.376 -14.989 -11.642 1.00 92.82 272 A 1 
ATOM 2130 C CA  . SER A 1 272 ? -10.483 -14.070 -12.776 1.00 93.73 272 A 1 
ATOM 2131 C C   . SER A 1 272 ? -11.640 -14.473 -13.695 1.00 95.26 272 A 1 
ATOM 2132 O O   . SER A 1 272 ? -11.865 -15.664 -13.921 1.00 93.71 272 A 1 
ATOM 2133 C CB  . SER A 1 272 ? -9.162  -14.042 -13.546 1.00 90.84 272 A 1 
ATOM 2134 O OG  . SER A 1 272 ? -9.155  -12.960 -14.447 1.00 82.88 272 A 1 
ATOM 2135 N N   . ASP A 1 273 ? -12.362 -13.483 -14.229 1.00 95.73 273 A 1 
ATOM 2136 C CA  . ASP A 1 273 ? -13.415 -13.665 -15.226 1.00 96.50 273 A 1 
ATOM 2137 C C   . ASP A 1 273 ? -12.968 -13.191 -16.619 1.00 97.70 273 A 1 
ATOM 2138 O O   . ASP A 1 273 ? -11.881 -12.633 -16.796 1.00 97.41 273 A 1 
ATOM 2139 C CB  . ASP A 1 273 ? -14.725 -13.012 -14.736 1.00 95.16 273 A 1 
ATOM 2140 C CG  . ASP A 1 273 ? -14.683 -11.483 -14.588 1.00 94.90 273 A 1 
ATOM 2141 O OD1 . ASP A 1 273 ? -13.806 -10.834 -15.194 1.00 90.50 273 A 1 
ATOM 2142 O OD2 . ASP A 1 273 ? -15.553 -10.954 -13.865 1.00 90.86 273 A 1 
ATOM 2143 N N   . GLU A 1 274 ? -13.804 -13.426 -17.644 1.00 97.11 274 A 1 
ATOM 2144 C CA  . GLU A 1 274 ? -13.490 -13.063 -19.035 1.00 97.51 274 A 1 
ATOM 2145 C C   . GLU A 1 274 ? -13.267 -11.556 -19.221 1.00 98.13 274 A 1 
ATOM 2146 O O   . GLU A 1 274 ? -12.355 -11.158 -19.947 1.00 97.83 274 A 1 
ATOM 2147 C CB  . GLU A 1 274 ? -14.610 -13.527 -19.979 1.00 96.96 274 A 1 
ATOM 2148 C CG  . GLU A 1 274 ? -14.714 -15.060 -20.067 1.00 85.18 274 A 1 
ATOM 2149 C CD  . GLU A 1 274 ? -15.733 -15.532 -21.117 1.00 76.20 274 A 1 
ATOM 2150 O OE1 . GLU A 1 274 ? -15.684 -16.739 -21.446 1.00 68.50 274 A 1 
ATOM 2151 O OE2 . GLU A 1 274 ? -16.544 -14.703 -21.592 1.00 69.42 274 A 1 
ATOM 2152 N N   . VAL A 1 275 ? -14.050 -10.714 -18.533 1.00 98.09 275 A 1 
ATOM 2153 C CA  . VAL A 1 275 ? -13.939 -9.247  -18.591 1.00 98.28 275 A 1 
ATOM 2154 C C   . VAL A 1 275 ? -12.583 -8.807  -18.047 1.00 98.43 275 A 1 
ATOM 2155 O O   . VAL A 1 275 ? -11.846 -8.073  -18.706 1.00 98.34 275 A 1 
ATOM 2156 C CB  . VAL A 1 275 ? -15.094 -8.586  -17.804 1.00 98.21 275 A 1 
ATOM 2157 C CG1 . VAL A 1 275 ? -14.935 -7.066  -17.700 1.00 97.61 275 A 1 
ATOM 2158 C CG2 . VAL A 1 275 ? -16.441 -8.877  -18.475 1.00 97.58 275 A 1 
ATOM 2159 N N   . THR A 1 276 ? -12.220 -9.314  -16.874 1.00 98.29 276 A 1 
ATOM 2160 C CA  . THR A 1 276 ? -10.951 -9.019  -16.203 1.00 98.13 276 A 1 
ATOM 2161 C C   . THR A 1 276 ? -9.754  -9.476  -17.044 1.00 98.36 276 A 1 
ATOM 2162 O O   . THR A 1 276 ? -8.799  -8.720  -17.230 1.00 98.18 276 A 1 
ATOM 2163 C CB  . THR A 1 276 ? -10.942 -9.689  -14.821 1.00 97.17 276 A 1 
ATOM 2164 O OG1 . THR A 1 276 ? -12.033 -9.239  -14.052 1.00 88.80 276 A 1 
ATOM 2165 C CG2 . THR A 1 276 ? -9.702  -9.339  -14.017 1.00 88.32 276 A 1 
ATOM 2166 N N   . ASN A 1 277 ? -9.825  -10.679 -17.628 1.00 98.30 277 A 1 
ATOM 2167 C CA  . ASN A 1 277 ? -8.789  -11.195 -18.522 1.00 98.29 277 A 1 
ATOM 2168 C C   . ASN A 1 277 ? -8.661  -10.353 -19.799 1.00 98.52 277 A 1 
ATOM 2169 O O   . ASN A 1 277 ? -7.549  -10.103 -20.266 1.00 98.48 277 A 1 
ATOM 2170 C CB  . ASN A 1 277 ? -9.111  -12.660 -18.864 1.00 97.96 277 A 1 
ATOM 2171 C CG  . ASN A 1 277 ? -8.909  -13.602 -17.693 1.00 96.61 277 A 1 
ATOM 2172 O OD1 . ASN A 1 277 ? -8.127  -13.359 -16.793 1.00 91.68 277 A 1 
ATOM 2173 N ND2 . ASN A 1 277 ? -9.585  -14.726 -17.678 1.00 91.49 277 A 1 
ATOM 2174 N N   . GLN A 1 278 ? -9.772  -9.883  -20.370 1.00 98.50 278 A 1 
ATOM 2175 C CA  . GLN A 1 278 ? -9.749  -9.031  -21.557 1.00 98.67 278 A 1 
ATOM 2176 C C   . GLN A 1 278 ? -9.143  -7.651  -21.261 1.00 98.76 278 A 1 
ATOM 2177 O O   . GLN A 1 278 ? -8.350  -7.160  -22.066 1.00 98.77 278 A 1 
ATOM 2178 C CB  . GLN A 1 278 ? -11.163 -8.939  -22.149 1.00 98.70 278 A 1 
ATOM 2179 C CG  . GLN A 1 278 ? -11.179 -8.204  -23.498 1.00 97.96 278 A 1 
ATOM 2180 C CD  . GLN A 1 278 ? -10.283 -8.870  -24.541 1.00 98.40 278 A 1 
ATOM 2181 O OE1 . GLN A 1 278 ? -10.321 -10.068 -24.778 1.00 94.86 278 A 1 
ATOM 2182 N NE2 . GLN A 1 278 ? -9.413  -8.128  -25.194 1.00 94.34 278 A 1 
ATOM 2183 N N   . ILE A 1 279 ? -9.434  -7.064  -20.094 1.00 98.72 279 A 1 
ATOM 2184 C CA  . ILE A 1 279 ? -8.764  -5.837  -19.630 1.00 98.71 279 A 1 
ATOM 2185 C C   . ILE A 1 279 ? -7.252  -6.070  -19.536 1.00 98.72 279 A 1 
ATOM 2186 O O   . ILE A 1 279 ? -6.482  -5.275  -20.074 1.00 98.69 279 A 1 
ATOM 2187 C CB  . ILE A 1 279 ? -9.360  -5.359  -18.287 1.00 98.72 279 A 1 
ATOM 2188 C CG1 . ILE A 1 279 ? -10.819 -4.887  -18.488 1.00 98.49 279 A 1 
ATOM 2189 C CG2 . ILE A 1 279 ? -8.519  -4.217  -17.682 1.00 98.61 279 A 1 
ATOM 2190 C CD1 . ILE A 1 279 ? -11.592 -4.667  -17.183 1.00 98.18 279 A 1 
ATOM 2191 N N   . GLY A 1 280 ? -6.818  -7.179  -18.934 1.00 98.62 280 A 1 
ATOM 2192 C CA  . GLY A 1 280 ? -5.402  -7.546  -18.846 1.00 98.54 280 A 1 
ATOM 2193 C C   . GLY A 1 280 ? -4.722  -7.619  -20.213 1.00 98.65 280 A 1 
ATOM 2194 O O   . GLY A 1 280 ? -3.686  -6.981  -20.431 1.00 98.64 280 A 1 
ATOM 2195 N N   . LYS A 1 281 ? -5.345  -8.299  -21.183 1.00 98.57 281 A 1 
ATOM 2196 C CA  . LYS A 1 281 ? -4.857  -8.385  -22.570 1.00 98.62 281 A 1 
ATOM 2197 C C   . LYS A 1 281 ? -4.770  -7.014  -23.244 1.00 98.71 281 A 1 
ATOM 2198 O O   . LYS A 1 281 ? -3.794  -6.740  -23.938 1.00 98.64 281 A 1 
ATOM 2199 C CB  . LYS A 1 281 ? -5.768  -9.301  -23.393 1.00 98.47 281 A 1 
ATOM 2200 C CG  . LYS A 1 281 ? -5.594  -10.779 -23.016 1.00 96.04 281 A 1 
ATOM 2201 C CD  . LYS A 1 281 ? -6.641  -11.622 -23.750 1.00 93.58 281 A 1 
ATOM 2202 C CE  . LYS A 1 281 ? -6.513  -13.080 -23.311 1.00 87.81 281 A 1 
ATOM 2203 N NZ  . LYS A 1 281 ? -7.564  -13.921 -23.935 1.00 78.26 281 A 1 
ATOM 2204 N N   . ASN A 1 282 ? -5.759  -6.142  -23.029 1.00 98.66 282 A 1 
ATOM 2205 C CA  . ASN A 1 282 ? -5.749  -4.788  -23.579 1.00 98.77 282 A 1 
ATOM 2206 C C   . ASN A 1 282 ? -4.588  -3.960  -23.002 1.00 98.80 282 A 1 
ATOM 2207 O O   . ASN A 1 282 ? -3.900  -3.277  -23.758 1.00 98.74 282 A 1 
ATOM 2208 C CB  . ASN A 1 282 ? -7.114  -4.119  -23.333 1.00 98.82 282 A 1 
ATOM 2209 C CG  . ASN A 1 282 ? -8.245  -4.680  -24.180 1.00 98.76 282 A 1 
ATOM 2210 O OD1 . ASN A 1 282 ? -8.056  -5.425  -25.133 1.00 95.98 282 A 1 
ATOM 2211 N ND2 . ASN A 1 282 ? -9.467  -4.308  -23.874 1.00 95.91 282 A 1 
ATOM 2212 N N   . VAL A 1 283 ? -4.316  -4.063  -21.696 1.00 98.83 283 A 1 
ATOM 2213 C CA  . VAL A 1 283 ? -3.165  -3.389  -21.068 1.00 98.80 283 A 1 
ATOM 2214 C C   . VAL A 1 283 ? -1.843  -3.920  -21.628 1.00 98.79 283 A 1 
ATOM 2215 O O   . VAL A 1 283 ? -1.009  -3.126  -22.067 1.00 98.70 283 A 1 
ATOM 2216 C CB  . VAL A 1 283 ? -3.195  -3.516  -19.533 1.00 98.75 283 A 1 
ATOM 2217 C CG1 . VAL A 1 283 ? -1.939  -2.896  -18.896 1.00 98.47 283 A 1 
ATOM 2218 C CG2 . VAL A 1 283 ? -4.403  -2.798  -18.926 1.00 98.45 283 A 1 
ATOM 2219 N N   . ALA A 1 284 ? -1.649  -5.238  -21.676 1.00 98.76 284 A 1 
ATOM 2220 C CA  . ALA A 1 284 ? -0.422  -5.836  -22.205 1.00 98.68 284 A 1 
ATOM 2221 C C   . ALA A 1 284 ? -0.201  -5.482  -23.689 1.00 98.65 284 A 1 
ATOM 2222 O O   . ALA A 1 284 ? 0.901   -5.096  -24.087 1.00 98.53 284 A 1 
ATOM 2223 C CB  . ALA A 1 284 ? -0.489  -7.349  -21.973 1.00 98.56 284 A 1 
ATOM 2224 N N   . GLY A 1 285 ? -1.258  -5.517  -24.502 1.00 98.73 285 A 1 
ATOM 2225 C CA  . GLY A 1 285 ? -1.217  -5.098  -25.906 1.00 98.73 285 A 1 
ATOM 2226 C C   . GLY A 1 285 ? -0.876  -3.615  -26.082 1.00 98.80 285 A 1 
ATOM 2227 O O   . GLY A 1 285 ? -0.075  -3.260  -26.955 1.00 98.66 285 A 1 
ATOM 2228 N N   . PHE A 1 286 ? -1.418  -2.741  -25.224 1.00 98.76 286 A 1 
ATOM 2229 C CA  . PHE A 1 286 ? -1.051  -1.327  -25.197 1.00 98.77 286 A 1 
ATOM 2230 C C   . PHE A 1 286 ? 0.438   -1.144  -24.881 1.00 98.79 286 A 1 
ATOM 2231 O O   . PHE A 1 286 ? 1.137   -0.485  -25.652 1.00 98.70 286 A 1 
ATOM 2232 C CB  . PHE A 1 286 ? -1.941  -0.566  -24.203 1.00 98.76 286 A 1 
ATOM 2233 C CG  . PHE A 1 286 ? -1.477  0.856   -23.963 1.00 98.78 286 A 1 
ATOM 2234 C CD1 . PHE A 1 286 ? -0.833  1.192   -22.756 1.00 98.51 286 A 1 
ATOM 2235 C CD2 . PHE A 1 286 ? -1.614  1.822   -24.977 1.00 98.59 286 A 1 
ATOM 2236 C CE1 . PHE A 1 286 ? -0.324  2.487   -22.569 1.00 98.39 286 A 1 
ATOM 2237 C CE2 . PHE A 1 286 ? -1.103  3.117   -24.791 1.00 98.37 286 A 1 
ATOM 2238 C CZ  . PHE A 1 286 ? -0.454  3.450   -23.587 1.00 98.43 286 A 1 
ATOM 2239 N N   . LEU A 1 287 ? 0.950   -1.774  -23.824 1.00 98.69 287 A 1 
ATOM 2240 C CA  . LEU A 1 287 ? 2.362   -1.675  -23.434 1.00 98.63 287 A 1 
ATOM 2241 C C   . LEU A 1 287 ? 3.304   -2.213  -24.526 1.00 98.57 287 A 1 
ATOM 2242 O O   . LEU A 1 287 ? 4.291   -1.548  -24.852 1.00 98.44 287 A 1 
ATOM 2243 C CB  . LEU A 1 287 ? 2.579   -2.403  -22.098 1.00 98.64 287 A 1 
ATOM 2244 C CG  . LEU A 1 287 ? 1.868   -1.750  -20.896 1.00 98.34 287 A 1 
ATOM 2245 C CD1 . LEU A 1 287 ? 2.055   -2.623  -19.657 1.00 97.92 287 A 1 
ATOM 2246 C CD2 . LEU A 1 287 ? 2.405   -0.348  -20.587 1.00 97.81 287 A 1 
ATOM 2247 N N   . SER A 1 288 ? 2.968   -3.343  -25.166 1.00 98.61 288 A 1 
ATOM 2248 C CA  . SER A 1 288 ? 3.688   -3.861  -26.343 1.00 98.52 288 A 1 
ATOM 2249 C C   . SER A 1 288 ? 3.739   -2.820  -27.473 1.00 98.56 288 A 1 
ATOM 2250 O O   . SER A 1 288 ? 4.802   -2.534  -28.030 1.00 98.39 288 A 1 
ATOM 2251 C CB  . SER A 1 288 ? 3.018   -5.156  -26.830 1.00 98.22 288 A 1 
ATOM 2252 O OG  . SER A 1 288 ? 3.476   -5.499  -28.129 1.00 93.21 288 A 1 
ATOM 2253 N N   . SER A 1 289 ? 2.611   -2.166  -27.774 1.00 98.61 289 A 1 
ATOM 2254 C CA  . SER A 1 289 ? 2.563   -1.115  -28.802 1.00 98.59 289 A 1 
ATOM 2255 C C   . SER A 1 289 ? 3.426   0.110   -28.460 1.00 98.70 289 A 1 
ATOM 2256 O O   . SER A 1 289 ? 4.072   0.675   -29.348 1.00 98.50 289 A 1 
ATOM 2257 C CB  . SER A 1 289 ? 1.109   -0.713  -29.091 1.00 98.32 289 A 1 
ATOM 2258 O OG  . SER A 1 289 ? 0.588   0.200   -28.146 1.00 85.96 289 A 1 
ATOM 2259 N N   . GLU A 1 290 ? 3.499   0.501   -27.176 1.00 98.62 290 A 1 
ATOM 2260 C CA  . GLU A 1 290 ? 4.342   1.607   -26.704 1.00 98.60 290 A 1 
ATOM 2261 C C   . GLU A 1 290 ? 5.837   1.281   -26.801 1.00 98.61 290 A 1 
ATOM 2262 O O   . GLU A 1 290 ? 6.627   2.158   -27.165 1.00 98.37 290 A 1 
ATOM 2263 C CB  . GLU A 1 290 ? 3.978   1.980   -25.254 1.00 98.59 290 A 1 
ATOM 2264 C CG  . GLU A 1 290 ? 2.592   2.624   -25.088 1.00 98.17 290 A 1 
ATOM 2265 C CD  . GLU A 1 290 ? 2.491   3.974   -25.800 1.00 98.32 290 A 1 
ATOM 2266 O OE1 . GLU A 1 290 ? 1.803   4.069   -26.842 1.00 96.31 290 A 1 
ATOM 2267 O OE2 . GLU A 1 290 ? 3.115   4.963   -25.356 1.00 96.61 290 A 1 
ATOM 2268 N N   . ILE A 1 291 ? 6.228   0.023   -26.532 1.00 98.59 291 A 1 
ATOM 2269 C CA  . ILE A 1 291 ? 7.603   -0.469  -26.737 1.00 98.52 291 A 1 
ATOM 2270 C C   . ILE A 1 291 ? 7.958   -0.428  -28.228 1.00 98.52 291 A 1 
ATOM 2271 O O   . ILE A 1 291 ? 8.970   0.171   -28.609 1.00 98.29 291 A 1 
ATOM 2272 C CB  . ILE A 1 291 ? 7.780   -1.895  -26.156 1.00 98.42 291 A 1 
ATOM 2273 C CG1 . ILE A 1 291 ? 7.609   -1.900  -24.621 1.00 97.86 291 A 1 
ATOM 2274 C CG2 . ILE A 1 291 ? 9.170   -2.465  -26.511 1.00 97.55 291 A 1 
ATOM 2275 C CD1 . ILE A 1 291 ? 7.402   -3.308  -24.040 1.00 96.73 291 A 1 
ATOM 2276 N N   . LYS A 1 292 ? 7.112   -0.988  -29.102 1.00 98.30 292 A 1 
ATOM 2277 C CA  . LYS A 1 292 ? 7.321   -1.004  -30.564 1.00 98.23 292 A 1 
ATOM 2278 C C   . LYS A 1 292 ? 7.408   0.403   -31.162 1.00 98.29 292 A 1 
ATOM 2279 O O   . LYS A 1 292 ? 8.162   0.630   -32.107 1.00 98.03 292 A 1 
ATOM 2280 C CB  . LYS A 1 292 ? 6.194   -1.813  -31.238 1.00 98.15 292 A 1 
ATOM 2281 C CG  . LYS A 1 292 ? 6.360   -3.317  -30.979 1.00 96.78 292 A 1 
ATOM 2282 C CD  . LYS A 1 292 ? 5.162   -4.142  -31.485 1.00 94.84 292 A 1 
ATOM 2283 C CE  . LYS A 1 292 ? 5.463   -5.605  -31.141 1.00 92.25 292 A 1 
ATOM 2284 N NZ  . LYS A 1 292 ? 4.320   -6.530  -31.312 1.00 85.31 292 A 1 
ATOM 2285 N N   . ALA A 1 293 ? 6.681   1.359   -30.595 1.00 98.41 293 A 1 
ATOM 2286 C CA  . ALA A 1 293 ? 6.735   2.763   -30.992 1.00 98.29 293 A 1 
ATOM 2287 C C   . ALA A 1 293 ? 7.938   3.534   -30.406 1.00 98.27 293 A 1 
ATOM 2288 O O   . ALA A 1 293 ? 8.100   4.718   -30.711 1.00 97.48 293 A 1 
ATOM 2289 C CB  . ALA A 1 293 ? 5.398   3.405   -30.619 1.00 98.11 293 A 1 
ATOM 2290 N N   . GLY A 1 294 ? 8.757   2.913   -29.553 1.00 98.10 294 A 1 
ATOM 2291 C CA  . GLY A 1 294 ? 9.908   3.536   -28.894 1.00 97.93 294 A 1 
ATOM 2292 C C   . GLY A 1 294 ? 9.555   4.577   -27.823 1.00 98.11 294 A 1 
ATOM 2293 O O   . GLY A 1 294 ? 10.427  5.343   -27.412 1.00 97.19 294 A 1 
ATOM 2294 N N   . ARG A 1 295 ? 8.290   4.654   -27.375 1.00 98.21 295 A 1 
ATOM 2295 C CA  . ARG A 1 295 ? 7.858   5.553   -26.290 1.00 98.03 295 A 1 
ATOM 2296 C C   . ARG A 1 295 ? 8.176   4.982   -24.910 1.00 98.18 295 A 1 
ATOM 2297 O O   . ARG A 1 295 ? 8.519   5.741   -24.011 1.00 97.72 295 A 1 
ATOM 2298 C CB  . ARG A 1 295 ? 6.360   5.868   -26.408 1.00 97.69 295 A 1 
ATOM 2299 C CG  . ARG A 1 295 ? 6.053   6.770   -27.614 1.00 96.72 295 A 1 
ATOM 2300 C CD  . ARG A 1 295 ? 4.590   7.229   -27.606 1.00 95.98 295 A 1 
ATOM 2301 N NE  . ARG A 1 295 ? 3.662   6.126   -27.920 1.00 94.34 295 A 1 
ATOM 2302 C CZ  . ARG A 1 295 ? 3.228   5.755   -29.102 1.00 94.64 295 A 1 
ATOM 2303 N NH1 . ARG A 1 295 ? 3.593   6.354   -30.203 1.00 89.67 295 A 1 
ATOM 2304 N NH2 . ARG A 1 295 ? 2.391   4.760   -29.205 1.00 90.90 295 A 1 
ATOM 2305 N N   . ILE A 1 296 ? 8.098   3.666   -24.766 1.00 98.21 296 A 1 
ATOM 2306 C CA  . ILE A 1 296 ? 8.679   2.940   -23.635 1.00 98.25 296 A 1 
ATOM 2307 C C   . ILE A 1 296 ? 10.040  2.388   -24.091 1.00 98.20 296 A 1 
ATOM 2308 O O   . ILE A 1 296 ? 10.118  1.795   -25.171 1.00 97.86 296 A 1 
ATOM 2309 C CB  . ILE A 1 296 ? 7.718   1.842   -23.125 1.00 98.20 296 A 1 
ATOM 2310 C CG1 . ILE A 1 296 ? 6.444   2.484   -22.529 1.00 97.54 296 A 1 
ATOM 2311 C CG2 . ILE A 1 296 ? 8.409   0.966   -22.061 1.00 97.43 296 A 1 
ATOM 2312 C CD1 . ILE A 1 296 ? 5.357   1.467   -22.138 1.00 96.82 296 A 1 
ATOM 2313 N N   . PRO A 1 297 ? 11.129  2.570   -23.311 1.00 98.15 297 A 1 
ATOM 2314 C CA  . PRO A 1 297 ? 12.438  2.009   -23.635 1.00 97.73 297 A 1 
ATOM 2315 C C   . PRO A 1 297 ? 12.393  0.484   -23.791 1.00 97.67 297 A 1 
ATOM 2316 O O   . PRO A 1 297 ? 11.678  -0.194  -23.060 1.00 96.86 297 A 1 
ATOM 2317 C CB  . PRO A 1 297 ? 13.357  2.411   -22.472 1.00 97.05 297 A 1 
ATOM 2318 C CG  . PRO A 1 297 ? 12.694  3.659   -21.898 1.00 95.71 297 A 1 
ATOM 2319 C CD  . PRO A 1 297 ? 11.206  3.384   -22.099 1.00 97.73 297 A 1 
ATOM 2320 N N   . ALA A 1 298 ? 13.232  -0.082  -24.668 1.00 96.78 298 A 1 
ATOM 2321 C CA  . ALA A 1 298 ? 13.304  -1.538  -24.861 1.00 95.84 298 A 1 
ATOM 2322 C C   . ALA A 1 298 ? 13.728  -2.315  -23.596 1.00 95.72 298 A 1 
ATOM 2323 O O   . ALA A 1 298 ? 13.407  -3.491  -23.458 1.00 93.49 298 A 1 
ATOM 2324 C CB  . ALA A 1 298 ? 14.270  -1.816  -26.020 1.00 94.94 298 A 1 
ATOM 2325 N N   . SER A 1 299 ? 14.427  -1.658  -22.655 1.00 96.53 299 A 1 
ATOM 2326 C CA  . SER A 1 299 ? 14.728  -2.217  -21.325 1.00 95.82 299 A 1 
ATOM 2327 C C   . SER A 1 299 ? 13.505  -2.315  -20.412 1.00 96.20 299 A 1 
ATOM 2328 O O   . SER A 1 299 ? 13.621  -2.860  -19.315 1.00 94.23 299 A 1 
ATOM 2329 C CB  . SER A 1 299 ? 15.801  -1.364  -20.640 1.00 95.12 299 A 1 
ATOM 2330 O OG  . SER A 1 299 ? 15.379  -0.017  -20.523 1.00 93.18 299 A 1 
ATOM 2331 N N   . PHE A 1 300 ? 12.373  -1.762  -20.851 1.00 97.09 300 A 1 
ATOM 2332 C CA  . PHE A 1 300 ? 11.155  -1.528  -20.086 1.00 97.50 300 A 1 
ATOM 2333 C C   . PHE A 1 300 ? 11.367  -0.574  -18.898 1.00 97.83 300 A 1 
ATOM 2334 O O   . PHE A 1 300 ? 12.480  -0.093  -18.657 1.00 96.68 300 A 1 
ATOM 2335 C CB  . PHE A 1 300 ? 10.515  -2.880  -19.738 1.00 97.07 300 A 1 
ATOM 2336 C CG  . PHE A 1 300 ? 9.017   -2.853  -19.588 1.00 97.41 300 A 1 
ATOM 2337 C CD1 . PHE A 1 300 ? 8.431   -3.236  -18.366 1.00 95.89 300 A 1 
ATOM 2338 C CD2 . PHE A 1 300 ? 8.202   -2.476  -20.665 1.00 96.35 300 A 1 
ATOM 2339 C CE1 . PHE A 1 300 ? 7.032   -3.254  -18.236 1.00 95.25 300 A 1 
ATOM 2340 C CE2 . PHE A 1 300 ? 6.800   -2.489  -20.530 1.00 95.28 300 A 1 
ATOM 2341 C CZ  . PHE A 1 300 ? 6.215   -2.880  -19.319 1.00 96.45 300 A 1 
ATOM 2342 N N   . LEU A 1 301 ? 10.302  -0.236  -18.198 1.00 98.10 301 A 1 
ATOM 2343 C CA  . LEU A 1 301 ? 10.305  0.605   -17.003 1.00 98.34 301 A 1 
ATOM 2344 C C   . LEU A 1 301 ? 9.717   -0.184  -15.826 1.00 98.46 301 A 1 
ATOM 2345 O O   . LEU A 1 301 ? 8.942   -1.112  -16.056 1.00 98.16 301 A 1 
ATOM 2346 C CB  . LEU A 1 301 ? 9.505   1.888   -17.284 1.00 98.28 301 A 1 
ATOM 2347 C CG  . LEU A 1 301 ? 10.163  2.853   -18.288 1.00 98.09 301 A 1 
ATOM 2348 C CD1 . LEU A 1 301 ? 9.185   3.979   -18.634 1.00 97.41 301 A 1 
ATOM 2349 C CD2 . LEU A 1 301 ? 11.439  3.485   -17.729 1.00 97.39 301 A 1 
ATOM 2350 N N   . PRO A 1 302 ? 10.037  0.183   -14.568 1.00 98.73 302 A 1 
ATOM 2351 C CA  . PRO A 1 302 ? 9.451   -0.504  -13.423 1.00 98.78 302 A 1 
ATOM 2352 C C   . PRO A 1 302 ? 7.931   -0.318  -13.369 1.00 98.82 302 A 1 
ATOM 2353 O O   . PRO A 1 302 ? 7.399   0.742   -13.708 1.00 98.70 302 A 1 
ATOM 2354 C CB  . PRO A 1 302 ? 10.153  0.042   -12.178 1.00 98.62 302 A 1 
ATOM 2355 C CG  . PRO A 1 302 ? 11.423  0.700   -12.722 1.00 97.37 302 A 1 
ATOM 2356 C CD  . PRO A 1 302 ? 11.012  1.163   -14.114 1.00 98.66 302 A 1 
ATOM 2357 N N   . VAL A 1 303 ? 7.234   -1.352  -12.911 1.00 98.61 303 A 1 
ATOM 2358 C CA  . VAL A 1 303 ? 5.770   -1.389  -12.870 1.00 98.65 303 A 1 
ATOM 2359 C C   . VAL A 1 303 ? 5.270   -1.192  -11.446 1.00 98.70 303 A 1 
ATOM 2360 O O   . VAL A 1 303 ? 5.754   -1.829  -10.509 1.00 98.54 303 A 1 
ATOM 2361 C CB  . VAL A 1 303 ? 5.240   -2.694  -13.489 1.00 98.43 303 A 1 
ATOM 2362 C CG1 . VAL A 1 303 ? 3.708   -2.783  -13.451 1.00 97.62 303 A 1 
ATOM 2363 C CG2 . VAL A 1 303 ? 5.677   -2.810  -14.955 1.00 97.58 303 A 1 
ATOM 2364 N N   . GLN A 1 304 ? 4.260   -0.333  -11.289 1.00 98.42 304 A 1 
ATOM 2365 C CA  . GLN A 1 304 ? 3.371   -0.303  -10.138 1.00 98.39 304 A 1 
ATOM 2366 C C   . GLN A 1 304 ? 2.016   -0.865  -10.557 1.00 98.30 304 A 1 
ATOM 2367 O O   . GLN A 1 304 ? 1.496   -0.514  -11.617 1.00 97.59 304 A 1 
ATOM 2368 C CB  . GLN A 1 304 ? 3.287   1.125   -9.575  1.00 98.08 304 A 1 
ATOM 2369 C CG  . GLN A 1 304 ? 2.384   1.229   -8.328  1.00 95.00 304 A 1 
ATOM 2370 C CD  . GLN A 1 304 ? 0.897   1.399   -8.629  1.00 95.41 304 A 1 
ATOM 2371 O OE1 . GLN A 1 304 ? 0.504   2.050   -9.577  1.00 87.23 304 A 1 
ATOM 2372 N NE2 . GLN A 1 304 ? 0.001   0.853   -7.831  1.00 87.03 304 A 1 
ATOM 2373 N N   . SER A 1 305 ? 1.432   -1.708  -9.721  1.00 97.62 305 A 1 
ATOM 2374 C CA  . SER A 1 305 ? 0.087   -2.238  -9.927  1.00 96.65 305 A 1 
ATOM 2375 C C   . SER A 1 305 ? -0.755  -2.058  -8.670  1.00 96.12 305 A 1 
ATOM 2376 O O   . SER A 1 305 ? -0.252  -2.236  -7.561  1.00 91.60 305 A 1 
ATOM 2377 C CB  . SER A 1 305 ? 0.148   -3.711  -10.334 1.00 94.69 305 A 1 
ATOM 2378 O OG  . SER A 1 305 ? -1.130  -4.145  -10.752 1.00 86.59 305 A 1 
ATOM 2379 N N   . GLY A 1 306 ? -2.041  -1.733  -8.853  1.00 96.20 306 A 1 
ATOM 2380 C CA  . GLY A 1 306 ? -3.041  -1.778  -7.792  1.00 94.57 306 A 1 
ATOM 2381 C C   . GLY A 1 306 ? -3.240  -3.192  -7.222  1.00 94.95 306 A 1 
ATOM 2382 O O   . GLY A 1 306 ? -2.543  -4.145  -7.585  1.00 92.41 306 A 1 
ATOM 2383 N N   . VAL A 1 307 ? -4.222  -3.332  -6.334  1.00 96.29 307 A 1 
ATOM 2384 C CA  . VAL A 1 307 ? -4.549  -4.591  -5.643  1.00 95.64 307 A 1 
ATOM 2385 C C   . VAL A 1 307 ? -5.821  -5.204  -6.218  1.00 95.02 307 A 1 
ATOM 2386 O O   . VAL A 1 307 ? -6.788  -4.498  -6.503  1.00 91.63 307 A 1 
ATOM 2387 C CB  . VAL A 1 307 ? -4.710  -4.376  -4.122  1.00 94.50 307 A 1 
ATOM 2388 C CG1 . VAL A 1 307 ? -4.771  -5.712  -3.356  1.00 88.40 307 A 1 
ATOM 2389 C CG2 . VAL A 1 307 ? -3.570  -3.561  -3.516  1.00 90.51 307 A 1 
ATOM 2390 N N   . GLY A 1 308 ? -5.858  -6.530  -6.327  1.00 95.11 308 A 1 
ATOM 2391 C CA  . GLY A 1 308 ? -7.067  -7.292  -6.633  1.00 94.52 308 A 1 
ATOM 2392 C C   . GLY A 1 308 ? -7.055  -7.980  -7.996  1.00 95.69 308 A 1 
ATOM 2393 O O   . GLY A 1 308 ? -6.020  -8.114  -8.647  1.00 94.78 308 A 1 
ATOM 2394 N N   . ASN A 1 309 ? -8.236  -8.445  -8.426  1.00 93.71 309 A 1 
ATOM 2395 C CA  . ASN A 1 309 ? -8.360  -9.367  -9.559  1.00 94.78 309 A 1 
ATOM 2396 C C   . ASN A 1 309 ? -7.894  -8.756  -10.882 1.00 96.16 309 A 1 
ATOM 2397 O O   . ASN A 1 309 ? -7.157  -9.404  -11.622 1.00 94.92 309 A 1 
ATOM 2398 C CB  . ASN A 1 309 ? -9.817  -9.838  -9.675  1.00 92.80 309 A 1 
ATOM 2399 C CG  . ASN A 1 309 ? -10.334 -10.530 -8.431  1.00 84.55 309 A 1 
ATOM 2400 O OD1 . ASN A 1 309 ? -9.599  -10.993 -7.570  1.00 75.95 309 A 1 
ATOM 2401 N ND2 . ASN A 1 309 ? -11.633 -10.572 -8.280  1.00 74.67 309 A 1 
ATOM 2402 N N   . VAL A 1 310 ? -8.263  -7.501  -11.173 1.00 95.60 310 A 1 
ATOM 2403 C CA  . VAL A 1 310 ? -7.845  -6.810  -12.401 1.00 96.69 310 A 1 
ATOM 2404 C C   . VAL A 1 310 ? -6.327  -6.636  -12.414 1.00 97.33 310 A 1 
ATOM 2405 O O   . VAL A 1 310 ? -5.683  -6.945  -13.412 1.00 97.26 310 A 1 
ATOM 2406 C CB  . VAL A 1 310 ? -8.557  -5.451  -12.569 1.00 96.76 310 A 1 
ATOM 2407 C CG1 . VAL A 1 310 ? -8.129  -4.752  -13.863 1.00 95.49 310 A 1 
ATOM 2408 C CG2 . VAL A 1 310 ? -10.080 -5.608  -12.615 1.00 95.49 310 A 1 
ATOM 2409 N N   . ALA A 1 311 ? -5.737  -6.224  -11.297 1.00 97.02 311 A 1 
ATOM 2410 C CA  . ALA A 1 311 ? -4.292  -6.071  -11.163 1.00 97.04 311 A 1 
ATOM 2411 C C   . ALA A 1 311 ? -3.537  -7.390  -11.402 1.00 97.50 311 A 1 
ATOM 2412 O O   . ALA A 1 311 ? -2.577  -7.423  -12.172 1.00 97.43 311 A 1 
ATOM 2413 C CB  . ALA A 1 311 ? -4.014  -5.506  -9.767  1.00 96.68 311 A 1 
ATOM 2414 N N   . ASN A 1 312 ? -4.013  -8.493  -10.810 1.00 96.69 312 A 1 
ATOM 2415 C CA  . ASN A 1 312 ? -3.437  -9.823  -11.018 1.00 96.65 312 A 1 
ATOM 2416 C C   . ASN A 1 312 ? -3.565  -10.294 -12.476 1.00 97.31 312 A 1 
ATOM 2417 O O   . ASN A 1 312 ? -2.606  -10.830 -13.027 1.00 96.98 312 A 1 
ATOM 2418 C CB  . ASN A 1 312 ? -4.095  -10.813 -10.042 1.00 95.59 312 A 1 
ATOM 2419 C CG  . ASN A 1 312 ? -3.552  -10.696 -8.629  1.00 92.46 312 A 1 
ATOM 2420 O OD1 . ASN A 1 312 ? -2.367  -10.526 -8.402  1.00 85.68 312 A 1 
ATOM 2421 N ND2 . ASN A 1 312 ? -4.385  -10.819 -7.625  1.00 84.47 312 A 1 
ATOM 2422 N N   . ALA A 1 313 ? -4.711  -10.060 -13.125 1.00 97.12 313 A 1 
ATOM 2423 C CA  . ALA A 1 313 ? -4.914  -10.409 -14.530 1.00 97.51 313 A 1 
ATOM 2424 C C   . ALA A 1 313 ? -4.018  -9.588  -15.469 1.00 98.04 313 A 1 
ATOM 2425 O O   . ALA A 1 313 ? -3.467  -10.133 -16.423 1.00 98.04 313 A 1 
ATOM 2426 C CB  . ALA A 1 313 ? -6.387  -10.215 -14.878 1.00 97.36 313 A 1 
ATOM 2427 N N   . VAL A 1 314 ? -3.828  -8.299  -15.182 1.00 97.88 314 A 1 
ATOM 2428 C CA  . VAL A 1 314 ? -2.913  -7.436  -15.941 1.00 98.10 314 A 1 
ATOM 2429 C C   . VAL A 1 314 ? -1.474  -7.929  -15.816 1.00 98.35 314 A 1 
ATOM 2430 O O   . VAL A 1 314 ? -0.817  -8.117  -16.837 1.00 98.35 314 A 1 
ATOM 2431 C CB  . VAL A 1 314 ? -3.038  -5.970  -15.496 1.00 98.03 314 A 1 
ATOM 2432 C CG1 . VAL A 1 314 ? -1.925  -5.097  -16.087 1.00 97.42 314 A 1 
ATOM 2433 C CG2 . VAL A 1 314 ? -4.379  -5.369  -15.942 1.00 97.37 314 A 1 
ATOM 2434 N N   . LEU A 1 315 ? -0.991  -8.186  -14.600 1.00 98.09 315 A 1 
ATOM 2435 C CA  . LEU A 1 315 ? 0.358   -8.712  -14.389 1.00 98.09 315 A 1 
ATOM 2436 C C   . LEU A 1 315 ? 0.551   -10.071 -15.084 1.00 98.15 315 A 1 
ATOM 2437 O O   . LEU A 1 315 ? 1.566   -10.277 -15.745 1.00 98.04 315 A 1 
ATOM 2438 C CB  . LEU A 1 315 ? 0.638   -8.812  -12.880 1.00 97.98 315 A 1 
ATOM 2439 C CG  . LEU A 1 315 ? 0.853   -7.462  -12.166 1.00 97.46 315 A 1 
ATOM 2440 C CD1 . LEU A 1 315 ? 0.951   -7.695  -10.655 1.00 96.52 315 A 1 
ATOM 2441 C CD2 . LEU A 1 315 ? 2.146   -6.773  -12.616 1.00 96.24 315 A 1 
ATOM 2442 N N   . GLY A 1 316 ? -0.434  -10.962 -15.003 1.00 97.92 316 A 1 
ATOM 2443 C CA  . GLY A 1 316 ? -0.418  -12.243 -15.717 1.00 97.68 316 A 1 
ATOM 2444 C C   . GLY A 1 316 ? -0.313  -12.060 -17.235 1.00 98.09 316 A 1 
ATOM 2445 O O   . GLY A 1 316 ? 0.597   -12.600 -17.857 1.00 98.05 316 A 1 
ATOM 2446 N N   . ALA A 1 317 ? -1.169  -11.213 -17.813 1.00 97.90 317 A 1 
ATOM 2447 C CA  . ALA A 1 317 ? -1.161  -10.926 -19.248 1.00 98.14 317 A 1 
ATOM 2448 C C   . ALA A 1 317 ? 0.141   -10.253 -19.720 1.00 98.28 317 A 1 
ATOM 2449 O O   . ALA A 1 317 ? 0.576   -10.480 -20.848 1.00 98.20 317 A 1 
ATOM 2450 C CB  . ALA A 1 317 ? -2.379  -10.053 -19.568 1.00 98.26 317 A 1 
ATOM 2451 N N   . MET A 1 318 ? 0.772   -9.435  -18.870 1.00 98.38 318 A 1 
ATOM 2452 C CA  . MET A 1 318 ? 2.096   -8.872  -19.150 1.00 98.34 318 A 1 
ATOM 2453 C C   . MET A 1 318 ? 3.181   -9.953  -19.194 1.00 98.34 318 A 1 
ATOM 2454 O O   . MET A 1 318 ? 4.028   -9.900  -20.075 1.00 98.03 318 A 1 
ATOM 2455 C CB  . MET A 1 318 ? 2.471   -7.818  -18.105 1.00 98.29 318 A 1 
ATOM 2456 C CG  . MET A 1 318 ? 1.677   -6.515  -18.253 1.00 97.57 318 A 1 
ATOM 2457 S SD  . MET A 1 318 ? 1.950   -5.316  -16.919 1.00 97.18 318 A 1 
ATOM 2458 C CE  . MET A 1 318 ? 3.731   -5.025  -17.110 1.00 91.88 318 A 1 
ATOM 2459 N N   . GLY A 1 319 ? 3.156   -10.921 -18.283 1.00 98.06 319 A 1 
ATOM 2460 C CA  . GLY A 1 319 ? 4.101   -12.044 -18.282 1.00 97.84 319 A 1 
ATOM 2461 C C   . GLY A 1 319 ? 3.926   -12.993 -19.469 1.00 98.00 319 A 1 
ATOM 2462 O O   . GLY A 1 319 ? 4.906   -13.538 -19.963 1.00 97.51 319 A 1 
ATOM 2463 N N   . GLU A 1 320 ? 2.698   -13.150 -19.967 1.00 97.83 320 A 1 
ATOM 2464 C CA  . GLU A 1 320 ? 2.387   -13.973 -21.148 1.00 97.54 320 A 1 
ATOM 2465 C C   . GLU A 1 320 ? 2.732   -13.282 -22.483 1.00 97.77 320 A 1 
ATOM 2466 O O   . GLU A 1 320 ? 2.761   -13.930 -23.528 1.00 97.03 320 A 1 
ATOM 2467 C CB  . GLU A 1 320 ? 0.891   -14.334 -21.123 1.00 96.96 320 A 1 
ATOM 2468 C CG  . GLU A 1 320 ? 0.518   -15.329 -20.004 1.00 93.73 320 A 1 
ATOM 2469 C CD  . GLU A 1 320 ? -1.002  -15.587 -19.895 1.00 91.74 320 A 1 
ATOM 2470 O OE1 . GLU A 1 320 ? -1.393  -16.353 -18.981 1.00 84.16 320 A 1 
ATOM 2471 O OE2 . GLU A 1 320 ? -1.780  -15.036 -20.714 1.00 85.54 320 A 1 
ATOM 2472 N N   . ASN A 1 321 ? 2.969   -11.970 -22.481 1.00 98.05 321 A 1 
ATOM 2473 C CA  . ASN A 1 321 ? 3.230   -11.208 -23.699 1.00 98.12 321 A 1 
ATOM 2474 C C   . ASN A 1 321 ? 4.728   -11.228 -24.058 1.00 98.10 321 A 1 
ATOM 2475 O O   . ASN A 1 321 ? 5.542   -10.590 -23.396 1.00 97.74 321 A 1 
ATOM 2476 C CB  . ASN A 1 321 ? 2.671   -9.791  -23.522 1.00 98.08 321 A 1 
ATOM 2477 C CG  . ASN A 1 321 ? 2.680   -8.995  -24.815 1.00 97.97 321 A 1 
ATOM 2478 O OD1 . ASN A 1 321 ? 3.634   -8.956  -25.568 1.00 95.24 321 A 1 
ATOM 2479 N ND2 . ASN A 1 321 ? 1.595   -8.327  -25.127 1.00 95.37 321 A 1 
ATOM 2480 N N   . GLU A 1 322 ? 5.080   -11.887 -25.165 1.00 97.84 322 A 1 
ATOM 2481 C CA  . GLU A 1 322 ? 6.462   -12.058 -25.638 1.00 97.58 322 A 1 
ATOM 2482 C C   . GLU A 1 322 ? 7.179   -10.736 -25.989 1.00 97.77 322 A 1 
ATOM 2483 O O   . GLU A 1 322 ? 8.407   -10.688 -26.009 1.00 96.48 322 A 1 
ATOM 2484 C CB  . GLU A 1 322 ? 6.475   -12.969 -26.879 1.00 96.91 322 A 1 
ATOM 2485 C CG  . GLU A 1 322 ? 5.929   -14.390 -26.625 1.00 92.26 322 A 1 
ATOM 2486 C CD  . GLU A 1 322 ? 6.021   -15.307 -27.860 1.00 85.94 322 A 1 
ATOM 2487 O OE1 . GLU A 1 322 ? 5.778   -16.525 -27.698 1.00 77.90 322 A 1 
ATOM 2488 O OE2 . GLU A 1 322 ? 6.323   -14.807 -28.971 1.00 78.76 322 A 1 
ATOM 2489 N N   . ASP A 1 323 ? 6.441   -9.652  -26.264 1.00 97.93 323 A 1 
ATOM 2490 C CA  . ASP A 1 323 ? 7.036   -8.339  -26.545 1.00 97.72 323 A 1 
ATOM 2491 C C   . ASP A 1 323 ? 7.475   -7.594  -25.266 1.00 97.95 323 A 1 
ATOM 2492 O O   . ASP A 1 323 ? 8.199   -6.594  -25.358 1.00 97.32 323 A 1 
ATOM 2493 C CB  . ASP A 1 323 ? 6.046   -7.440  -27.295 1.00 97.27 323 A 1 
ATOM 2494 C CG  . ASP A 1 323 ? 5.579   -7.908  -28.666 1.00 96.37 323 A 1 
ATOM 2495 O OD1 . ASP A 1 323 ? 6.411   -8.083  -29.575 1.00 94.36 323 A 1 
ATOM 2496 O OD2 . ASP A 1 323 ? 4.357   -7.793  -28.925 1.00 94.16 323 A 1 
ATOM 2497 N N   . ILE A 1 324 ? 7.006   -8.011  -24.087 1.00 98.29 324 A 1 
ATOM 2498 C CA  . ILE A 1 324 ? 7.341   -7.385  -22.805 1.00 98.43 324 A 1 
ATOM 2499 C C   . ILE A 1 324 ? 8.521   -8.148  -22.188 1.00 98.42 324 A 1 
ATOM 2500 O O   . ILE A 1 324 ? 8.370   -9.307  -21.805 1.00 98.20 324 A 1 
ATOM 2501 C CB  . ILE A 1 324 ? 6.113   -7.303  -21.868 1.00 98.43 324 A 1 
ATOM 2502 C CG1 . ILE A 1 324 ? 4.999   -6.458  -22.535 1.00 97.89 324 A 1 
ATOM 2503 C CG2 . ILE A 1 324 ? 6.521   -6.691  -20.512 1.00 98.14 324 A 1 
ATOM 2504 C CD1 . ILE A 1 324 ? 3.703   -6.330  -21.716 1.00 97.10 324 A 1 
ATOM 2505 N N   . PRO A 1 325 ? 9.711   -7.522  -22.069 1.00 98.54 325 A 1 
ATOM 2506 C CA  . PRO A 1 325 ? 10.867  -8.198  -21.493 1.00 98.42 325 A 1 
ATOM 2507 C C   . PRO A 1 325 ? 10.686  -8.431  -19.985 1.00 98.51 325 A 1 
ATOM 2508 O O   . PRO A 1 325 ? 9.859   -7.766  -19.358 1.00 98.24 325 A 1 
ATOM 2509 C CB  . PRO A 1 325 ? 12.047  -7.271  -21.791 1.00 98.10 325 A 1 
ATOM 2510 C CG  . PRO A 1 325 ? 11.405  -5.886  -21.753 1.00 97.22 325 A 1 
ATOM 2511 C CD  . PRO A 1 325 ? 10.025  -6.132  -22.365 1.00 98.34 325 A 1 
ATOM 2512 N N   . PRO A 1 326 ? 11.511  -9.278  -19.353 1.00 98.50 326 A 1 
ATOM 2513 C CA  . PRO A 1 326 ? 11.553  -9.382  -17.895 1.00 98.51 326 A 1 
ATOM 2514 C C   . PRO A 1 326 ? 11.769  -8.020  -17.229 1.00 98.51 326 A 1 
ATOM 2515 O O   . PRO A 1 326 ? 12.717  -7.292  -17.556 1.00 98.09 326 A 1 
ATOM 2516 C CB  . PRO A 1 326 ? 12.675  -10.366 -17.571 1.00 98.25 326 A 1 
ATOM 2517 C CG  . PRO A 1 326 ? 12.727  -11.246 -18.819 1.00 97.36 326 A 1 
ATOM 2518 C CD  . PRO A 1 326 ? 12.398  -10.263 -19.944 1.00 98.32 326 A 1 
ATOM 2519 N N   . PHE A 1 327 ? 10.901  -7.678  -16.274 1.00 98.54 327 A 1 
ATOM 2520 C CA  . PHE A 1 327 ? 10.797  -6.349  -15.678 1.00 98.55 327 A 1 
ATOM 2521 C C   . PHE A 1 327 ? 10.978  -6.344  -14.155 1.00 98.64 327 A 1 
ATOM 2522 O O   . PHE A 1 327 ? 11.069  -7.384  -13.500 1.00 98.51 327 A 1 
ATOM 2523 C CB  . PHE A 1 327 ? 9.479   -5.690  -16.124 1.00 98.52 327 A 1 
ATOM 2524 C CG  . PHE A 1 327 ? 8.209   -6.428  -15.755 1.00 98.61 327 A 1 
ATOM 2525 C CD1 . PHE A 1 327 ? 7.687   -7.402  -16.629 1.00 98.27 327 A 1 
ATOM 2526 C CD2 . PHE A 1 327 ? 7.533   -6.131  -14.562 1.00 98.28 327 A 1 
ATOM 2527 C CE1 . PHE A 1 327 ? 6.500   -8.080  -16.307 1.00 98.00 327 A 1 
ATOM 2528 C CE2 . PHE A 1 327 ? 6.346   -6.809  -14.236 1.00 98.01 327 A 1 
ATOM 2529 C CZ  . PHE A 1 327 ? 5.826   -7.786  -15.107 1.00 98.15 327 A 1 
ATOM 2530 N N   . GLU A 1 328 ? 11.082  -5.144  -13.594 1.00 98.66 328 A 1 
ATOM 2531 C CA  . GLU A 1 328 ? 11.123  -4.918  -12.152 1.00 98.69 328 A 1 
ATOM 2532 C C   . GLU A 1 328 ? 9.809   -4.300  -11.674 1.00 98.75 328 A 1 
ATOM 2533 O O   . GLU A 1 328 ? 9.127   -3.589  -12.414 1.00 98.56 328 A 1 
ATOM 2534 C CB  . GLU A 1 328 ? 12.327  -4.057  -11.763 1.00 98.53 328 A 1 
ATOM 2535 C CG  . GLU A 1 328 ? 13.653  -4.733  -12.147 1.00 97.72 328 A 1 
ATOM 2536 C CD  . GLU A 1 328 ? 14.883  -3.963  -11.659 1.00 96.93 328 A 1 
ATOM 2537 O OE1 . GLU A 1 328 ? 15.866  -4.648  -11.299 1.00 90.55 328 A 1 
ATOM 2538 O OE2 . GLU A 1 328 ? 14.853  -2.713  -11.684 1.00 91.22 328 A 1 
ATOM 2539 N N   . ILE A 1 329 ? 9.465   -4.556  -10.426 1.00 98.76 329 A 1 
ATOM 2540 C CA  . ILE A 1 329 ? 8.279   -4.006  -9.780  1.00 98.77 329 A 1 
ATOM 2541 C C   . ILE A 1 329 ? 8.712   -3.032  -8.688  1.00 98.83 329 A 1 
ATOM 2542 O O   . ILE A 1 329 ? 9.528   -3.352  -7.824  1.00 98.70 329 A 1 
ATOM 2543 C CB  . ILE A 1 329 ? 7.356   -5.146  -9.291  1.00 98.41 329 A 1 
ATOM 2544 C CG1 . ILE A 1 329 ? 6.765   -5.871  -10.526 1.00 96.84 329 A 1 
ATOM 2545 C CG2 . ILE A 1 329 ? 6.240   -4.606  -8.382  1.00 97.53 329 A 1 
ATOM 2546 C CD1 . ILE A 1 329 ? 5.843   -7.047  -10.201 1.00 90.54 329 A 1 
ATOM 2547 N N   . TYR A 1 330 ? 8.123   -1.831  -8.709  1.00 98.78 330 A 1 
ATOM 2548 C CA  . TYR A 1 330 ? 8.174   -0.864  -7.621  1.00 98.79 330 A 1 
ATOM 2549 C C   . TYR A 1 330 ? 6.743   -0.445  -7.296  1.00 98.74 330 A 1 
ATOM 2550 O O   . TYR A 1 330 ? 6.122   0.304   -8.048  1.00 98.35 330 A 1 
ATOM 2551 C CB  . TYR A 1 330 ? 9.068   0.318   -8.001  1.00 98.74 330 A 1 
ATOM 2552 C CG  . TYR A 1 330 ? 9.427   1.179   -6.808  1.00 98.82 330 A 1 
ATOM 2553 C CD1 . TYR A 1 330 ? 8.535   2.159   -6.331  1.00 98.62 330 A 1 
ATOM 2554 C CD2 . TYR A 1 330 ? 10.654  0.972   -6.152  1.00 98.66 330 A 1 
ATOM 2555 C CE1 . TYR A 1 330 ? 8.867   2.927   -5.204  1.00 98.59 330 A 1 
ATOM 2556 C CE2 . TYR A 1 330 ? 10.994  1.741   -5.025  1.00 98.56 330 A 1 
ATOM 2557 C CZ  . TYR A 1 330 ? 10.101  2.717   -4.550  1.00 98.71 330 A 1 
ATOM 2558 O OH  . TYR A 1 330 ? 10.431  3.455   -3.457  1.00 98.49 330 A 1 
ATOM 2559 N N   . THR A 1 331 ? 6.190   -0.965  -6.208  1.00 98.54 331 A 1 
ATOM 2560 C CA  . THR A 1 331 ? 4.757   -0.878  -5.912  1.00 98.48 331 A 1 
ATOM 2561 C C   . THR A 1 331 ? 4.498   -0.730  -4.414  1.00 98.51 331 A 1 
ATOM 2562 O O   . THR A 1 331 ? 5.429   -0.761  -3.604  1.00 98.03 331 A 1 
ATOM 2563 C CB  . THR A 1 331 ? 4.051   -2.110  -6.514  1.00 98.12 331 A 1 
ATOM 2564 O OG1 . THR A 1 331 ? 2.662   -1.922  -6.536  1.00 95.95 331 A 1 
ATOM 2565 C CG2 . THR A 1 331 ? 4.349   -3.422  -5.790  1.00 96.37 331 A 1 
ATOM 2566 N N   . GLU A 1 332 ? 3.240   -0.559  -4.032  1.00 97.96 332 A 1 
ATOM 2567 C CA  . GLU A 1 332 ? 2.827   -0.581  -2.625  1.00 97.88 332 A 1 
ATOM 2568 C C   . GLU A 1 332 ? 2.645   -2.010  -2.086  1.00 98.13 332 A 1 
ATOM 2569 O O   . GLU A 1 332 ? 3.044   -2.303  -0.963  1.00 96.97 332 A 1 
ATOM 2570 C CB  . GLU A 1 332 ? 1.572   0.291   -2.446  1.00 96.79 332 A 1 
ATOM 2571 C CG  . GLU A 1 332 ? 0.341   -0.161  -3.241  1.00 94.61 332 A 1 
ATOM 2572 C CD  . GLU A 1 332 ? -0.837  0.817   -3.093  1.00 95.97 332 A 1 
ATOM 2573 O OE1 . GLU A 1 332 ? -1.694  0.850   -3.998  1.00 91.24 332 A 1 
ATOM 2574 O OE2 . GLU A 1 332 ? -0.875  1.548   -2.079  1.00 92.32 332 A 1 
ATOM 2575 N N   . VAL A 1 333 ? 2.109   -2.923  -2.905  1.00 98.16 333 A 1 
ATOM 2576 C CA  . VAL A 1 333 ? 1.798   -4.304  -2.510  1.00 97.94 333 A 1 
ATOM 2577 C C   . VAL A 1 333 ? 2.388   -5.323  -3.478  1.00 98.07 333 A 1 
ATOM 2578 O O   . VAL A 1 333 ? 2.246   -5.206  -4.692  1.00 97.39 333 A 1 
ATOM 2579 C CB  . VAL A 1 333 ? 0.286   -4.541  -2.363  1.00 97.00 333 A 1 
ATOM 2580 C CG1 . VAL A 1 333 ? -0.312  -3.712  -1.229  1.00 95.00 333 A 1 
ATOM 2581 C CG2 . VAL A 1 333 ? -0.490  -4.230  -3.639  1.00 95.56 333 A 1 
ATOM 2582 N N   . ILE A 1 334 ? 3.017   -6.356  -2.932  1.00 98.18 334 A 1 
ATOM 2583 C CA  . ILE A 1 334 ? 3.483   -7.525  -3.681  1.00 98.14 334 A 1 
ATOM 2584 C C   . ILE A 1 334 ? 2.431   -8.627  -3.506  1.00 97.83 334 A 1 
ATOM 2585 O O   . ILE A 1 334 ? 2.182   -9.069  -2.386  1.00 97.38 334 A 1 
ATOM 2586 C CB  . ILE A 1 334 ? 4.891   -7.940  -3.207  1.00 98.25 334 A 1 
ATOM 2587 C CG1 . ILE A 1 334 ? 5.895   -6.776  -3.399  1.00 97.61 334 A 1 
ATOM 2588 C CG2 . ILE A 1 334 ? 5.355   -9.196  -3.962  1.00 98.06 334 A 1 
ATOM 2589 C CD1 . ILE A 1 334 ? 7.281   -7.026  -2.796  1.00 96.42 334 A 1 
ATOM 2590 N N   . GLN A 1 335 ? 1.789   -9.033  -4.603  1.00 97.66 335 A 1 
ATOM 2591 C CA  . GLN A 1 335 ? 0.687   -10.005 -4.645  1.00 97.38 335 A 1 
ATOM 2592 C C   . GLN A 1 335 ? 1.145   -11.368 -5.182  1.00 97.74 335 A 1 
ATOM 2593 O O   . GLN A 1 335 ? 2.225   -11.479 -5.757  1.00 97.16 335 A 1 
ATOM 2594 C CB  . GLN A 1 335 ? -0.460  -9.440  -5.500  1.00 95.79 335 A 1 
ATOM 2595 C CG  . GLN A 1 335 ? -1.091  -8.178  -4.906  1.00 90.79 335 A 1 
ATOM 2596 C CD  . GLN A 1 335 ? -2.171  -7.608  -5.817  1.00 90.46 335 A 1 
ATOM 2597 O OE1 . GLN A 1 335 ? -3.335  -7.939  -5.723  1.00 81.97 335 A 1 
ATOM 2598 N NE2 . GLN A 1 335 ? -1.820  -6.738  -6.737  1.00 78.34 335 A 1 
ATOM 2599 N N   . ASP A 1 336 ? 0.293   -12.391 -5.077  1.00 96.85 336 A 1 
ATOM 2600 C CA  . ASP A 1 336 ? 0.563   -13.768 -5.539  1.00 96.92 336 A 1 
ATOM 2601 C C   . ASP A 1 336 ? 1.055   -13.835 -6.999  1.00 97.27 336 A 1 
ATOM 2602 O O   . ASP A 1 336 ? 1.990   -14.574 -7.317  1.00 97.00 336 A 1 
ATOM 2603 C CB  . ASP A 1 336 ? -0.720  -14.616 -5.421  1.00 96.49 336 A 1 
ATOM 2604 C CG  . ASP A 1 336 ? -1.156  -14.943 -3.992  1.00 96.23 336 A 1 
ATOM 2605 O OD1 . ASP A 1 336 ? -0.765  -14.219 -3.049  1.00 94.68 336 A 1 
ATOM 2606 O OD2 . ASP A 1 336 ? -1.923  -15.912 -3.821  1.00 94.43 336 A 1 
ATOM 2607 N N   . SER A 1 337 ? 0.469   -13.033 -7.897  1.00 97.28 337 A 1 
ATOM 2608 C CA  . SER A 1 337 ? 0.878   -12.963 -9.305  1.00 97.32 337 A 1 
ATOM 2609 C C   . SER A 1 337 ? 2.336   -12.539 -9.471  1.00 97.88 337 A 1 
ATOM 2610 O O   . SER A 1 337 ? 3.019   -13.056 -10.349 1.00 97.74 337 A 1 
ATOM 2611 C CB  . SER A 1 337 ? -0.022  -11.995 -10.077 1.00 96.60 337 A 1 
ATOM 2612 O OG  . SER A 1 337 ? -0.048  -10.724 -9.451  1.00 87.85 337 A 1 
ATOM 2613 N N   . VAL A 1 338 ? 2.842   -11.654 -8.616  1.00 97.83 338 A 1 
ATOM 2614 C CA  . VAL A 1 338 ? 4.245   -11.216 -8.643  1.00 98.19 338 A 1 
ATOM 2615 C C   . VAL A 1 338 ? 5.175   -12.374 -8.287  1.00 98.31 338 A 1 
ATOM 2616 O O   . VAL A 1 338 ? 6.201   -12.545 -8.942  1.00 98.24 338 A 1 
ATOM 2617 C CB  . VAL A 1 338 ? 4.487   -10.040 -7.683  1.00 98.23 338 A 1 
ATOM 2618 C CG1 . VAL A 1 338 ? 5.956   -9.594  -7.686  1.00 97.84 338 A 1 
ATOM 2619 C CG2 . VAL A 1 338 ? 3.604   -8.837  -8.041  1.00 97.83 338 A 1 
ATOM 2620 N N   . ILE A 1 339 ? 4.812   -13.182 -7.292  1.00 98.19 339 A 1 
ATOM 2621 C CA  . ILE A 1 339 ? 5.600   -14.350 -6.884  1.00 98.13 339 A 1 
ATOM 2622 C C   . ILE A 1 339 ? 5.656   -15.373 -8.015  1.00 98.05 339 A 1 
ATOM 2623 O O   . ILE A 1 339 ? 6.742   -15.829 -8.369  1.00 97.91 339 A 1 
ATOM 2624 C CB  . ILE A 1 339 ? 5.046   -14.964 -5.579  1.00 98.14 339 A 1 
ATOM 2625 C CG1 . ILE A 1 339 ? 4.998   -13.940 -4.422  1.00 97.68 339 A 1 
ATOM 2626 C CG2 . ILE A 1 339 ? 5.844   -16.208 -5.160  1.00 97.76 339 A 1 
ATOM 2627 C CD1 . ILE A 1 339 ? 6.326   -13.221 -4.118  1.00 96.86 339 A 1 
ATOM 2628 N N   . LYS A 1 340 ? 4.511   -15.655 -8.651  1.00 97.85 340 A 1 
ATOM 2629 C CA  . LYS A 1 340 ? 4.451   -16.538 -9.818  1.00 97.54 340 A 1 
ATOM 2630 C C   . LYS A 1 340 ? 5.329   -16.020 -10.966 1.00 97.83 340 A 1 
ATOM 2631 O O   . LYS A 1 340 ? 6.185   -16.746 -11.450 1.00 97.72 340 A 1 
ATOM 2632 C CB  . LYS A 1 340 ? 2.986   -16.719 -10.242 1.00 96.94 340 A 1 
ATOM 2633 C CG  . LYS A 1 340 ? 2.897   -17.715 -11.398 1.00 92.04 340 A 1 
ATOM 2634 C CD  . LYS A 1 340 ? 1.467   -17.882 -11.906 1.00 84.76 340 A 1 
ATOM 2635 C CE  . LYS A 1 340 ? 1.552   -18.783 -13.141 1.00 77.57 340 A 1 
ATOM 2636 N NZ  . LYS A 1 340 ? 0.267   -18.850 -13.869 1.00 66.34 340 A 1 
ATOM 2637 N N   . LEU A 1 341 ? 5.184   -14.752 -11.345 1.00 98.10 341 A 1 
ATOM 2638 C CA  . LEU A 1 341 ? 5.990   -14.144 -12.413 1.00 98.26 341 A 1 
ATOM 2639 C C   . LEU A 1 341 ? 7.492   -14.135 -12.100 1.00 98.40 341 A 1 
ATOM 2640 O O   . LEU A 1 341 ? 8.317   -14.198 -13.009 1.00 98.22 341 A 1 
ATOM 2641 C CB  . LEU A 1 341 ? 5.508   -12.704 -12.640 1.00 98.26 341 A 1 
ATOM 2642 C CG  . LEU A 1 341 ? 4.138   -12.587 -13.324 1.00 97.54 341 A 1 
ATOM 2643 C CD1 . LEU A 1 341 ? 3.711   -11.120 -13.298 1.00 96.13 341 A 1 
ATOM 2644 C CD2 . LEU A 1 341 ? 4.181   -13.052 -14.774 1.00 95.97 341 A 1 
ATOM 2645 N N   . MET A 1 342 ? 7.851   -14.052 -10.827 1.00 98.33 342 A 1 
ATOM 2646 C CA  . MET A 1 342 ? 9.244   -14.141 -10.385 1.00 98.32 342 A 1 
ATOM 2647 C C   . MET A 1 342 ? 9.805   -15.564 -10.535 1.00 98.32 342 A 1 
ATOM 2648 O O   . MET A 1 342 ? 10.957  -15.716 -10.944 1.00 97.80 342 A 1 
ATOM 2649 C CB  . MET A 1 342 ? 9.316   -13.636 -8.940  1.00 97.99 342 A 1 
ATOM 2650 C CG  . MET A 1 342 ? 10.747  -13.495 -8.419  1.00 94.86 342 A 1 
ATOM 2651 S SD  . MET A 1 342 ? 10.852  -12.788 -6.751  1.00 96.59 342 A 1 
ATOM 2652 C CE  . MET A 1 342 ? 10.279  -11.091 -7.071  1.00 92.04 342 A 1 
ATOM 2653 N N   . GLN A 1 343 ? 9.001   -16.587 -10.248 1.00 98.03 343 A 1 
ATOM 2654 C CA  . GLN A 1 343 ? 9.353   -17.996 -10.472 1.00 97.86 343 A 1 
ATOM 2655 C C   . GLN A 1 343 ? 9.454   -18.329 -11.969 1.00 97.92 343 A 1 
ATOM 2656 O O   . GLN A 1 343 ? 10.374  -19.035 -12.377 1.00 97.48 343 A 1 
ATOM 2657 C CB  . GLN A 1 343 ? 8.317   -18.897 -9.787  1.00 97.59 343 A 1 
ATOM 2658 C CG  . GLN A 1 343 ? 8.396   -18.816 -8.256  1.00 96.19 343 A 1 
ATOM 2659 C CD  . GLN A 1 343 ? 7.312   -19.633 -7.563  1.00 95.61 343 A 1 
ATOM 2660 O OE1 . GLN A 1 343 ? 6.128   -19.538 -7.831  1.00 90.10 343 A 1 
ATOM 2661 N NE2 . GLN A 1 343 ? 7.677   -20.471 -6.615  1.00 89.41 343 A 1 
ATOM 2662 N N   . ASP A 1 344 ? 8.579   -17.743 -12.790 1.00 97.88 344 A 1 
ATOM 2663 C CA  . ASP A 1 344 ? 8.577   -17.892 -14.252 1.00 97.82 344 A 1 
ATOM 2664 C C   . ASP A 1 344 ? 9.710   -17.087 -14.936 1.00 98.01 344 A 1 
ATOM 2665 O O   . ASP A 1 344 ? 9.935   -17.214 -16.137 1.00 97.31 344 A 1 
ATOM 2666 C CB  . ASP A 1 344 ? 7.189   -17.490 -14.803 1.00 97.44 344 A 1 
ATOM 2667 C CG  . ASP A 1 344 ? 6.016   -18.371 -14.328 1.00 96.22 344 A 1 
ATOM 2668 O OD1 . ASP A 1 344 ? 6.254   -19.529 -13.918 1.00 93.72 344 A 1 
ATOM 2669 O OD2 . ASP A 1 344 ? 4.854   -17.897 -14.408 1.00 93.75 344 A 1 
ATOM 2670 N N   . GLY A 1 345 ? 10.452  -16.257 -14.190 1.00 98.00 345 A 1 
ATOM 2671 C CA  . GLY A 1 345 ? 11.556  -15.431 -14.699 1.00 98.07 345 A 1 
ATOM 2672 C C   . GLY A 1 345 ? 11.133  -14.112 -15.362 1.00 98.33 345 A 1 
ATOM 2673 O O   . GLY A 1 345 ? 11.994  -13.371 -15.847 1.00 97.79 345 A 1 
ATOM 2674 N N   . ASN A 1 346 ? 9.839   -13.784 -15.351 1.00 98.17 346 A 1 
ATOM 2675 C CA  . ASN A 1 346 ? 9.286   -12.548 -15.922 1.00 98.20 346 A 1 
ATOM 2676 C C   . ASN A 1 346 ? 9.474   -11.333 -14.999 1.00 98.40 346 A 1 
ATOM 2677 O O   . ASN A 1 346 ? 9.549   -10.202 -15.476 1.00 97.96 346 A 1 
ATOM 2678 C CB  . ASN A 1 346 ? 7.801   -12.778 -16.240 1.00 97.81 346 A 1 
ATOM 2679 C CG  . ASN A 1 346 ? 7.599   -13.755 -17.383 1.00 96.03 346 A 1 
ATOM 2680 O OD1 . ASN A 1 346 ? 8.342   -13.764 -18.344 1.00 87.07 346 A 1 
ATOM 2681 N ND2 . ASN A 1 346 ? 6.597   -14.599 -17.318 1.00 87.43 346 A 1 
ATOM 2682 N N   . VAL A 1 347 ? 9.591   -11.538 -13.677 1.00 98.42 347 A 1 
ATOM 2683 C CA  . VAL A 1 347 ? 9.908   -10.483 -12.703 1.00 98.55 347 A 1 
ATOM 2684 C C   . VAL A 1 347 ? 11.292  -10.722 -12.110 1.00 98.54 347 A 1 
ATOM 2685 O O   . VAL A 1 347 ? 11.552  -11.751 -11.490 1.00 98.34 347 A 1 
ATOM 2686 C CB  . VAL A 1 347 ? 8.815   -10.355 -11.626 1.00 98.48 347 A 1 
ATOM 2687 C CG1 . VAL A 1 347 ? 9.230   -9.408  -10.488 1.00 97.89 347 A 1 
ATOM 2688 C CG2 . VAL A 1 347 ? 7.531   -9.788  -12.243 1.00 97.67 347 A 1 
ATOM 2689 N N   . LYS A 1 348 ? 12.195  -9.741  -12.289 1.00 98.49 348 A 1 
ATOM 2690 C CA  . LYS A 1 348 ? 13.586  -9.813  -11.804 1.00 98.44 348 A 1 
ATOM 2691 C C   . LYS A 1 348 ? 13.716  -9.405  -10.336 1.00 98.52 348 A 1 
ATOM 2692 O O   . LYS A 1 348 ? 14.519  -9.978  -9.608  1.00 98.20 348 A 1 
ATOM 2693 C CB  . LYS A 1 348 ? 14.474  -8.905  -12.668 1.00 98.22 348 A 1 
ATOM 2694 C CG  . LYS A 1 348 ? 14.542  -9.337  -14.144 1.00 97.47 348 A 1 
ATOM 2695 C CD  . LYS A 1 348 ? 15.341  -8.331  -14.995 1.00 95.62 348 A 1 
ATOM 2696 C CE  . LYS A 1 348 ? 14.573  -7.004  -15.099 1.00 90.37 348 A 1 
ATOM 2697 N NZ  . LYS A 1 348 ? 15.299  -5.941  -15.820 1.00 84.14 348 A 1 
ATOM 2698 N N   . PHE A 1 349 ? 12.956  -8.390  -9.922  1.00 98.69 349 A 1 
ATOM 2699 C CA  . PHE A 1 349 ? 12.989  -7.825  -8.576  1.00 98.75 349 A 1 
ATOM 2700 C C   . PHE A 1 349 ? 11.642  -7.176  -8.240  1.00 98.79 349 A 1 
ATOM 2701 O O   . PHE A 1 349 ? 11.014  -6.578  -9.118  1.00 98.62 349 A 1 
ATOM 2702 C CB  . PHE A 1 349 ? 14.125  -6.795  -8.488  1.00 98.69 349 A 1 
ATOM 2703 C CG  . PHE A 1 349 ? 14.435  -6.353  -7.078  1.00 98.75 349 A 1 
ATOM 2704 C CD1 . PHE A 1 349 ? 13.768  -5.251  -6.513  1.00 98.46 349 A 1 
ATOM 2705 C CD2 . PHE A 1 349 ? 15.365  -7.075  -6.311  1.00 98.54 349 A 1 
ATOM 2706 C CE1 . PHE A 1 349 ? 14.027  -4.883  -5.183  1.00 98.36 349 A 1 
ATOM 2707 C CE2 . PHE A 1 349 ? 15.628  -6.703  -4.983  1.00 98.31 349 A 1 
ATOM 2708 C CZ  . PHE A 1 349 ? 14.956  -5.610  -4.415  1.00 98.45 349 A 1 
ATOM 2709 N N   . ALA A 1 350 ? 11.220  -7.239  -6.979  1.00 98.76 350 A 1 
ATOM 2710 C CA  . ALA A 1 350 ? 10.039  -6.528  -6.503  1.00 98.78 350 A 1 
ATOM 2711 C C   . ALA A 1 350 ? 10.319  -5.763  -5.204  1.00 98.80 350 A 1 
ATOM 2712 O O   . ALA A 1 350 ? 10.664  -6.342  -4.170  1.00 98.64 350 A 1 
ATOM 2713 C CB  . ALA A 1 350 ? 8.863   -7.505  -6.383  1.00 98.67 350 A 1 
ATOM 2714 N N   . SER A 1 351 ? 10.149  -4.445  -5.255  1.00 98.71 351 A 1 
ATOM 2715 C CA  . SER A 1 351 ? 10.105  -3.556  -4.099  1.00 98.73 351 A 1 
ATOM 2716 C C   . SER A 1 351 ? 8.655   -3.190  -3.796  1.00 98.73 351 A 1 
ATOM 2717 O O   . SER A 1 351 ? 7.928   -2.758  -4.694  1.00 98.46 351 A 1 
ATOM 2718 C CB  . SER A 1 351 ? 10.932  -2.303  -4.368  1.00 98.56 351 A 1 
ATOM 2719 O OG  . SER A 1 351 ? 10.825  -1.384  -3.297  1.00 97.17 351 A 1 
ATOM 2720 N N   . GLY A 1 352 ? 8.238   -3.306  -2.534  1.00 98.49 352 A 1 
ATOM 2721 C CA  . GLY A 1 352 ? 6.905   -2.929  -2.081  1.00 98.50 352 A 1 
ATOM 2722 C C   . GLY A 1 352 ? 6.891   -2.435  -0.633  1.00 98.70 352 A 1 
ATOM 2723 O O   . GLY A 1 352 ? 7.935   -2.275  -0.008  1.00 98.38 352 A 1 
ATOM 2724 N N   . CYS A 1 353 ? 5.697   -2.191  -0.093  1.00 98.46 353 A 1 
ATOM 2725 C CA  . CYS A 1 353 ? 5.485   -1.943  1.333   1.00 98.45 353 A 1 
ATOM 2726 C C   . CYS A 1 353 ? 5.077   -3.222  2.079   1.00 98.45 353 A 1 
ATOM 2727 O O   . CYS A 1 353 ? 5.371   -3.362  3.267   1.00 97.99 353 A 1 
ATOM 2728 C CB  . CYS A 1 353 ? 4.440   -0.826  1.465   1.00 98.35 353 A 1 
ATOM 2729 S SG  . CYS A 1 353 ? 4.325   -0.312  3.200   1.00 97.75 353 A 1 
ATOM 2730 N N   . SER A 1 354 ? 4.424   -4.167  1.380   1.00 98.36 354 A 1 
ATOM 2731 C CA  . SER A 1 354 ? 3.924   -5.418  1.958   1.00 98.32 354 A 1 
ATOM 2732 C C   . SER A 1 354 ? 4.000   -6.617  1.015   1.00 98.29 354 A 1 
ATOM 2733 O O   . SER A 1 354 ? 3.889   -6.476  -0.204  1.00 97.95 354 A 1 
ATOM 2734 C CB  . SER A 1 354 ? 2.478   -5.243  2.415   1.00 97.98 354 A 1 
ATOM 2735 O OG  . SER A 1 354 ? 1.618   -4.986  1.324   1.00 95.98 354 A 1 
ATOM 2736 N N   . LEU A 1 355 ? 4.096   -7.811  1.600   1.00 97.87 355 A 1 
ATOM 2737 C CA  . LEU A 1 355 ? 3.771   -9.092  0.977   1.00 97.51 355 A 1 
ATOM 2738 C C   . LEU A 1 355 ? 2.293   -9.397  1.252   1.00 97.33 355 A 1 
ATOM 2739 O O   . LEU A 1 355 ? 1.949   -10.020 2.258   1.00 95.71 355 A 1 
ATOM 2740 C CB  . LEU A 1 355 ? 4.690   -10.206 1.521   1.00 96.48 355 A 1 
ATOM 2741 C CG  . LEU A 1 355 ? 6.200   -9.974  1.342   1.00 93.79 355 A 1 
ATOM 2742 C CD1 . LEU A 1 355 ? 6.974   -11.138 1.956   1.00 93.15 355 A 1 
ATOM 2743 C CD2 . LEU A 1 355 ? 6.599   -9.849  -0.125  1.00 93.32 355 A 1 
ATOM 2744 N N   . THR A 1 356 ? 1.414   -8.929  0.382   1.00 97.65 356 A 1 
ATOM 2745 C CA  . THR A 1 356 ? -0.036  -9.182  0.458   1.00 97.00 356 A 1 
ATOM 2746 C C   . THR A 1 356 ? -0.355  -10.459 -0.306  1.00 96.96 356 A 1 
ATOM 2747 O O   . THR A 1 356 ? -0.911  -10.435 -1.405  1.00 95.59 356 A 1 
ATOM 2748 C CB  . THR A 1 356 ? -0.853  -7.986  -0.042  1.00 96.31 356 A 1 
ATOM 2749 O OG1 . THR A 1 356 ? -0.397  -6.813  0.589   1.00 94.18 356 A 1 
ATOM 2750 C CG2 . THR A 1 356 ? -2.340  -8.137  0.281   1.00 94.59 356 A 1 
ATOM 2751 N N   . LEU A 1 357 ? 0.074   -11.571 0.269   1.00 97.26 357 A 1 
ATOM 2752 C CA  . LEU A 1 357 ? 0.018   -12.890 -0.334  1.00 97.11 357 A 1 
ATOM 2753 C C   . LEU A 1 357 ? -1.059  -13.736 0.341   1.00 96.84 357 A 1 
ATOM 2754 O O   . LEU A 1 357 ? -1.295  -13.616 1.547   1.00 96.05 357 A 1 
ATOM 2755 C CB  . LEU A 1 357 ? 1.402   -13.556 -0.241  1.00 97.20 357 A 1 
ATOM 2756 C CG  . LEU A 1 357 ? 2.555   -12.755 -0.876  1.00 97.06 357 A 1 
ATOM 2757 C CD1 . LEU A 1 357 ? 3.874   -13.503 -0.702  1.00 96.17 357 A 1 
ATOM 2758 C CD2 . LEU A 1 357 ? 2.338   -12.509 -2.371  1.00 96.28 357 A 1 
ATOM 2759 N N   . SER A 1 358 ? -1.682  -14.623 -0.428  1.00 96.93 358 A 1 
ATOM 2760 C CA  . SER A 1 358 ? -2.450  -15.723 0.141   1.00 96.66 358 A 1 
ATOM 2761 C C   . SER A 1 358 ? -1.554  -16.571 1.050   1.00 97.08 358 A 1 
ATOM 2762 O O   . SER A 1 358 ? -0.337  -16.635 0.849   1.00 97.16 358 A 1 
ATOM 2763 C CB  . SER A 1 358 ? -3.087  -16.572 -0.963  1.00 96.23 358 A 1 
ATOM 2764 O OG  . SER A 1 358 ? -2.118  -17.285 -1.701  1.00 94.93 358 A 1 
ATOM 2765 N N   . THR A 1 359 ? -2.133  -17.243 2.036   1.00 96.49 359 A 1 
ATOM 2766 C CA  . THR A 1 359 ? -1.363  -18.088 2.969   1.00 96.71 359 A 1 
ATOM 2767 C C   . THR A 1 359 ? -0.454  -19.094 2.245   1.00 97.19 359 A 1 
ATOM 2768 O O   . THR A 1 359 ? 0.740   -19.094 2.545   1.00 97.29 359 A 1 
ATOM 2769 C CB  . THR A 1 359 ? -2.292  -18.780 3.978   1.00 96.31 359 A 1 
ATOM 2770 O OG1 . THR A 1 359 ? -3.000  -17.799 4.696   1.00 93.06 359 A 1 
ATOM 2771 C CG2 . THR A 1 359 ? -1.550  -19.643 4.993   1.00 92.13 359 A 1 
ATOM 2772 N N   . PRO A 1 360 ? -0.913  -19.853 1.220   1.00 96.72 360 A 1 
ATOM 2773 C CA  . PRO A 1 360 ? -0.032  -20.774 0.497   1.00 96.71 360 A 1 
ATOM 2774 C C   . PRO A 1 360 ? 1.125   -20.079 -0.235  1.00 97.34 360 A 1 
ATOM 2775 O O   . PRO A 1 360 ? 2.241   -20.588 -0.262  1.00 97.22 360 A 1 
ATOM 2776 C CB  . PRO A 1 360 ? -0.937  -21.518 -0.493  1.00 96.04 360 A 1 
ATOM 2777 C CG  . PRO A 1 360 ? -2.322  -21.410 0.129   1.00 93.86 360 A 1 
ATOM 2778 C CD  . PRO A 1 360 ? -2.285  -20.031 0.772   1.00 96.09 360 A 1 
ATOM 2779 N N   . ALA A 1 361 ? 0.888   -18.901 -0.829  1.00 96.96 361 A 1 
ATOM 2780 C CA  . ALA A 1 361 ? 1.938   -18.153 -1.516  1.00 97.22 361 A 1 
ATOM 2781 C C   . ALA A 1 361 ? 2.970   -17.583 -0.528  1.00 97.82 361 A 1 
ATOM 2782 O O   . ALA A 1 361 ? 4.168   -17.604 -0.812  1.00 97.84 361 A 1 
ATOM 2783 C CB  . ALA A 1 361 ? 1.294   -17.055 -2.366  1.00 97.01 361 A 1 
ATOM 2784 N N   . LEU A 1 362 ? 2.525   -17.113 0.641   1.00 97.21 362 A 1 
ATOM 2785 C CA  . LEU A 1 362 ? 3.414   -16.630 1.696   1.00 97.65 362 A 1 
ATOM 2786 C C   . LEU A 1 362 ? 4.280   -17.763 2.267   1.00 97.92 362 A 1 
ATOM 2787 O O   . LEU A 1 362 ? 5.485   -17.579 2.434   1.00 97.98 362 A 1 
ATOM 2788 C CB  . LEU A 1 362 ? 2.576   -15.952 2.793   1.00 97.71 362 A 1 
ATOM 2789 C CG  . LEU A 1 362 ? 3.422   -15.261 3.878   1.00 97.35 362 A 1 
ATOM 2790 C CD1 . LEU A 1 362 ? 4.242   -14.097 3.314   1.00 96.38 362 A 1 
ATOM 2791 C CD2 . LEU A 1 362 ? 2.511   -14.712 4.975   1.00 96.40 362 A 1 
ATOM 2792 N N   . GLU A 1 363 ? 3.682   -18.926 2.532   1.00 97.62 363 A 1 
ATOM 2793 C CA  . GLU A 1 363 ? 4.400   -20.116 3.006   1.00 97.48 363 A 1 
ATOM 2794 C C   . GLU A 1 363 ? 5.439   -20.586 1.981   1.00 97.78 363 A 1 
ATOM 2795 O O   . GLU A 1 363 ? 6.598   -20.769 2.347   1.00 97.35 363 A 1 
ATOM 2796 C CB  . GLU A 1 363 ? 3.398   -21.226 3.358   1.00 97.01 363 A 1 
ATOM 2797 C CG  . GLU A 1 363 ? 2.655   -20.894 4.666   1.00 94.26 363 A 1 
ATOM 2798 C CD  . GLU A 1 363 ? 1.523   -21.873 5.033   1.00 90.98 363 A 1 
ATOM 2799 O OE1 . GLU A 1 363 ? 1.006   -21.730 6.169   1.00 82.53 363 A 1 
ATOM 2800 O OE2 . GLU A 1 363 ? 1.136   -22.710 4.185   1.00 84.07 363 A 1 
ATOM 2801 N N   . ASN A 1 364 ? 5.105   -20.621 0.684   1.00 97.80 364 A 1 
ATOM 2802 C CA  . ASN A 1 364 ? 6.071   -20.897 -0.386  1.00 97.80 364 A 1 
ATOM 2803 C C   . ASN A 1 364 ? 7.250   -19.902 -0.385  1.00 98.09 364 A 1 
ATOM 2804 O O   . ASN A 1 364 ? 8.405   -20.297 -0.541  1.00 97.73 364 A 1 
ATOM 2805 C CB  . ASN A 1 364 ? 5.324   -20.883 -1.729  1.00 97.44 364 A 1 
ATOM 2806 C CG  . ASN A 1 364 ? 6.254   -21.029 -2.925  1.00 95.67 364 A 1 
ATOM 2807 O OD1 . ASN A 1 364 ? 7.111   -21.890 -3.006  1.00 89.01 364 A 1 
ATOM 2808 N ND2 . ASN A 1 364 ? 6.134   -20.165 -3.899  1.00 88.67 364 A 1 
ATOM 2809 N N   . VAL A 1 365 ? 6.991   -18.598 -0.177  1.00 98.04 365 A 1 
ATOM 2810 C CA  . VAL A 1 365 ? 8.074   -17.603 -0.047  1.00 98.16 365 A 1 
ATOM 2811 C C   . VAL A 1 365 ? 8.941   -17.894 1.177   1.00 98.17 365 A 1 
ATOM 2812 O O   . VAL A 1 365 ? 10.163  -17.792 1.085   1.00 97.95 365 A 1 
ATOM 2813 C CB  . VAL A 1 365 ? 7.522   -16.163 -0.015  1.00 98.14 365 A 1 
ATOM 2814 C CG1 . VAL A 1 365 ? 8.578   -15.117 0.380   1.00 97.44 365 A 1 
ATOM 2815 C CG2 . VAL A 1 365 ? 6.998   -15.762 -1.400  1.00 97.39 365 A 1 
ATOM 2816 N N   . TYR A 1 366 ? 8.347   -18.265 2.309   1.00 98.14 366 A 1 
ATOM 2817 C CA  . TYR A 1 366 ? 9.084   -18.545 3.541   1.00 98.07 366 A 1 
ATOM 2818 C C   . TYR A 1 366 ? 9.913   -19.831 3.456   1.00 97.96 366 A 1 
ATOM 2819 O O   . TYR A 1 366 ? 11.072  -19.827 3.875   1.00 97.43 366 A 1 
ATOM 2820 C CB  . TYR A 1 366 ? 8.118   -18.576 4.733   1.00 97.98 366 A 1 
ATOM 2821 C CG  . TYR A 1 366 ? 7.510   -17.240 5.145   1.00 98.13 366 A 1 
ATOM 2822 C CD1 . TYR A 1 366 ? 7.913   -16.022 4.560   1.00 97.24 366 A 1 
ATOM 2823 C CD2 . TYR A 1 366 ? 6.546   -17.221 6.176   1.00 97.36 366 A 1 
ATOM 2824 C CE1 . TYR A 1 366 ? 7.370   -14.800 4.992   1.00 97.12 366 A 1 
ATOM 2825 C CE2 . TYR A 1 366 ? 6.000   -15.997 6.618   1.00 97.06 366 A 1 
ATOM 2826 C CZ  . TYR A 1 366 ? 6.415   -14.782 6.026   1.00 97.64 366 A 1 
ATOM 2827 O OH  . TYR A 1 366 ? 5.915   -13.599 6.452   1.00 96.80 366 A 1 
ATOM 2828 N N   . GLU A 1 367 ? 9.374   -20.889 2.852   1.00 97.89 367 A 1 
ATOM 2829 C CA  . GLU A 1 367 ? 10.089  -22.144 2.608   1.00 97.73 367 A 1 
ATOM 2830 C C   . GLU A 1 367 ? 11.284  -21.953 1.663   1.00 97.67 367 A 1 
ATOM 2831 O O   . GLU A 1 367 ? 12.328  -22.582 1.836   1.00 96.83 367 A 1 
ATOM 2832 C CB  . GLU A 1 367 ? 9.115   -23.171 2.020   1.00 97.57 367 A 1 
ATOM 2833 C CG  . GLU A 1 367 ? 8.107   -23.687 3.065   1.00 93.23 367 A 1 
ATOM 2834 C CD  . GLU A 1 367 ? 7.067   -24.657 2.482   1.00 90.12 367 A 1 
ATOM 2835 O OE1 . GLU A 1 367 ? 6.249   -25.156 3.287   1.00 82.35 367 A 1 
ATOM 2836 O OE2 . GLU A 1 367 ? 7.125   -24.940 1.262   1.00 83.73 367 A 1 
ATOM 2837 N N   . ASN A 1 368 ? 11.173  -21.020 0.702   1.00 98.00 368 A 1 
ATOM 2838 C CA  . ASN A 1 368 ? 12.203  -20.720 -0.294  1.00 97.71 368 A 1 
ATOM 2839 C C   . ASN A 1 368 ? 12.880  -19.359 -0.052  1.00 97.71 368 A 1 
ATOM 2840 O O   . ASN A 1 368 ? 13.356  -18.702 -0.983  1.00 96.96 368 A 1 
ATOM 2841 C CB  . ASN A 1 368 ? 11.594  -20.873 -1.695  1.00 97.50 368 A 1 
ATOM 2842 C CG  . ASN A 1 368 ? 11.087  -22.279 -1.934  1.00 96.49 368 A 1 
ATOM 2843 O OD1 . ASN A 1 368 ? 11.852  -23.181 -2.219  1.00 91.16 368 A 1 
ATOM 2844 N ND2 . ASN A 1 368 ? 9.805   -22.505 -1.795  1.00 91.56 368 A 1 
ATOM 2845 N N   . LEU A 1 369 ? 12.942  -18.917 1.207   1.00 97.51 369 A 1 
ATOM 2846 C CA  . LEU A 1 369 ? 13.353  -17.557 1.555   1.00 97.16 369 A 1 
ATOM 2847 C C   . LEU A 1 369 ? 14.769  -17.209 1.076   1.00 96.99 369 A 1 
ATOM 2848 O O   . LEU A 1 369 ? 15.029  -16.061 0.722   1.00 95.56 369 A 1 
ATOM 2849 C CB  . LEU A 1 369 ? 13.207  -17.374 3.078   1.00 96.14 369 A 1 
ATOM 2850 C CG  . LEU A 1 369 ? 13.299  -15.918 3.551   1.00 92.64 369 A 1 
ATOM 2851 C CD1 . LEU A 1 369 ? 12.147  -15.064 3.027   1.00 90.33 369 A 1 
ATOM 2852 C CD2 . LEU A 1 369 ? 13.265  -15.865 5.077   1.00 90.85 369 A 1 
ATOM 2853 N N   . ALA A 1 370 ? 15.680  -18.193 1.011   1.00 96.69 370 A 1 
ATOM 2854 C CA  . ALA A 1 370 ? 17.037  -17.988 0.501   1.00 95.99 370 A 1 
ATOM 2855 C C   . ALA A 1 370 ? 17.061  -17.467 -0.948  1.00 96.30 370 A 1 
ATOM 2856 O O   . ALA A 1 370 ? 17.913  -16.642 -1.287  1.00 94.93 370 A 1 
ATOM 2857 C CB  . ALA A 1 370 ? 17.802  -19.312 0.630   1.00 94.78 370 A 1 
ATOM 2858 N N   . GLU A 1 371 ? 16.126  -17.911 -1.790  1.00 96.76 371 A 1 
ATOM 2859 C CA  . GLU A 1 371 ? 15.974  -17.420 -3.159  1.00 96.49 371 A 1 
ATOM 2860 C C   . GLU A 1 371 ? 15.254  -16.063 -3.183  1.00 97.06 371 A 1 
ATOM 2861 O O   . GLU A 1 371 ? 15.793  -15.081 -3.698  1.00 96.13 371 A 1 
ATOM 2862 C CB  . GLU A 1 371 ? 15.229  -18.469 -4.008  1.00 95.13 371 A 1 
ATOM 2863 C CG  . GLU A 1 371 ? 15.231  -18.037 -5.482  1.00 82.12 371 A 1 
ATOM 2864 C CD  . GLU A 1 371 ? 14.409  -18.918 -6.413  1.00 79.08 371 A 1 
ATOM 2865 O OE1 . GLU A 1 371 ? 14.116  -18.382 -7.515  1.00 70.85 371 A 1 
ATOM 2866 O OE2 . GLU A 1 371 ? 14.113  -20.070 -6.045  1.00 73.02 371 A 1 
ATOM 2867 N N   . PHE A 1 372 ? 14.066  -15.985 -2.580  1.00 97.56 372 A 1 
ATOM 2868 C CA  . PHE A 1 372 ? 13.214  -14.796 -2.669  1.00 97.63 372 A 1 
ATOM 2869 C C   . PHE A 1 372 ? 13.798  -13.559 -1.984  1.00 97.66 372 A 1 
ATOM 2870 O O   . PHE A 1 372 ? 13.626  -12.445 -2.470  1.00 97.07 372 A 1 
ATOM 2871 C CB  . PHE A 1 372 ? 11.832  -15.118 -2.096  1.00 97.57 372 A 1 
ATOM 2872 C CG  . PHE A 1 372 ? 10.979  -15.958 -3.022  1.00 97.62 372 A 1 
ATOM 2873 C CD1 . PHE A 1 372 ? 10.488  -15.396 -4.216  1.00 96.74 372 A 1 
ATOM 2874 C CD2 . PHE A 1 372 ? 10.664  -17.286 -2.694  1.00 97.04 372 A 1 
ATOM 2875 C CE1 . PHE A 1 372 ? 9.688   -16.161 -5.078  1.00 96.31 372 A 1 
ATOM 2876 C CE2 . PHE A 1 372 ? 9.863   -18.052 -3.557  1.00 96.35 372 A 1 
ATOM 2877 C CZ  . PHE A 1 372 ? 9.374   -17.491 -4.748  1.00 96.37 372 A 1 
ATOM 2878 N N   . LYS A 1 373 ? 14.537  -13.728 -0.894  1.00 96.74 373 A 1 
ATOM 2879 C CA  . LYS A 1 373 ? 15.115  -12.618 -0.118  1.00 95.91 373 A 1 
ATOM 2880 C C   . LYS A 1 373 ? 16.062  -11.726 -0.926  1.00 96.53 373 A 1 
ATOM 2881 O O   . LYS A 1 373 ? 16.221  -10.549 -0.609  1.00 95.59 373 A 1 
ATOM 2882 C CB  . LYS A 1 373 ? 15.807  -13.224 1.107   1.00 93.02 373 A 1 
ATOM 2883 C CG  . LYS A 1 373 ? 16.372  -12.187 2.068   1.00 89.52 373 A 1 
ATOM 2884 C CD  . LYS A 1 373 ? 16.819  -12.907 3.339   1.00 90.79 373 A 1 
ATOM 2885 C CE  . LYS A 1 373 ? 17.359  -11.904 4.345   1.00 87.55 373 A 1 
ATOM 2886 N NZ  . LYS A 1 373 ? 17.566  -12.552 5.652   1.00 84.92 373 A 1 
ATOM 2887 N N   . SER A 1 374 ? 16.696  -12.270 -1.964  1.00 97.16 374 A 1 
ATOM 2888 C CA  . SER A 1 374 ? 17.551  -11.489 -2.866  1.00 97.33 374 A 1 
ATOM 2889 C C   . SER A 1 374 ? 16.760  -10.689 -3.911  1.00 97.88 374 A 1 
ATOM 2890 O O   . SER A 1 374 ? 17.296  -9.745  -4.485  1.00 97.30 374 A 1 
ATOM 2891 C CB  . SER A 1 374 ? 18.571  -12.415 -3.538  1.00 96.49 374 A 1 
ATOM 2892 O OG  . SER A 1 374 ? 17.973  -13.274 -4.485  1.00 93.58 374 A 1 
ATOM 2893 N N   . LYS A 1 375 ? 15.494  -11.045 -4.131  1.00 97.99 375 A 1 
ATOM 2894 C CA  . LYS A 1 375 ? 14.601  -10.499 -5.162  1.00 98.31 375 A 1 
ATOM 2895 C C   . LYS A 1 375 ? 13.465  -9.642  -4.585  1.00 98.59 375 A 1 
ATOM 2896 O O   . LYS A 1 375 ? 12.762  -8.984  -5.346  1.00 98.39 375 A 1 
ATOM 2897 C CB  . LYS A 1 375 ? 14.026  -11.661 -5.988  1.00 97.98 375 A 1 
ATOM 2898 C CG  . LYS A 1 375 ? 15.066  -12.522 -6.732  1.00 97.14 375 A 1 
ATOM 2899 C CD  . LYS A 1 375 ? 14.348  -13.685 -7.447  1.00 95.46 375 A 1 
ATOM 2900 C CE  . LYS A 1 375 ? 15.298  -14.659 -8.138  1.00 91.14 375 A 1 
ATOM 2901 N NZ  . LYS A 1 375 ? 14.578  -15.890 -8.596  1.00 83.85 375 A 1 
ATOM 2902 N N   . LEU A 1 376 ? 13.269  -9.643  -3.259  1.00 98.49 376 A 1 
ATOM 2903 C CA  . LEU A 1 376 ? 12.194  -8.939  -2.561  1.00 98.50 376 A 1 
ATOM 2904 C C   . LEU A 1 376 ? 12.744  -7.887  -1.594  1.00 98.49 376 A 1 
ATOM 2905 O O   . LEU A 1 376 ? 13.721  -8.128  -0.879  1.00 97.98 376 A 1 
ATOM 2906 C CB  . LEU A 1 376 ? 11.304  -9.951  -1.817  1.00 98.26 376 A 1 
ATOM 2907 C CG  . LEU A 1 376 ? 10.514  -10.920 -2.716  1.00 97.90 376 A 1 
ATOM 2908 C CD1 . LEU A 1 376 ? 9.757   -11.928 -1.849  1.00 97.28 376 A 1 
ATOM 2909 C CD2 . LEU A 1 376 ? 9.493   -10.189 -3.587  1.00 97.33 376 A 1 
ATOM 2910 N N   . LEU A 1 377 ? 12.078  -6.722  -1.527  1.00 98.63 377 A 1 
ATOM 2911 C CA  . LEU A 1 377 ? 12.411  -5.652  -0.589  1.00 98.67 377 A 1 
ATOM 2912 C C   . LEU A 1 377 ? 11.150  -4.945  -0.084  1.00 98.77 377 A 1 
ATOM 2913 O O   . LEU A 1 377 ? 10.313  -4.523  -0.879  1.00 98.55 377 A 1 
ATOM 2914 C CB  . LEU A 1 377 ? 13.366  -4.674  -1.286  1.00 98.40 377 A 1 
ATOM 2915 C CG  . LEU A 1 377 ? 13.988  -3.624  -0.355  1.00 97.60 377 A 1 
ATOM 2916 C CD1 . LEU A 1 377 ? 14.826  -4.251  0.757   1.00 96.00 377 A 1 
ATOM 2917 C CD2 . LEU A 1 377 ? 14.909  -2.721  -1.171  1.00 95.98 377 A 1 
ATOM 2918 N N   . LEU A 1 378 ? 11.059  -4.755  1.234   1.00 98.65 378 A 1 
ATOM 2919 C CA  . LEU A 1 378 ? 9.944   -4.072  1.891   1.00 98.70 378 A 1 
ATOM 2920 C C   . LEU A 1 378 ? 10.385  -2.724  2.469   1.00 98.71 378 A 1 
ATOM 2921 O O   . LEU A 1 378 ? 11.366  -2.644  3.212   1.00 98.48 378 A 1 
ATOM 2922 C CB  . LEU A 1 378 ? 9.333   -4.979  2.970   1.00 98.61 378 A 1 
ATOM 2923 C CG  . LEU A 1 378 ? 8.817   -6.337  2.454   1.00 98.21 378 A 1 
ATOM 2924 C CD1 . LEU A 1 378 ? 8.245   -7.137  3.619   1.00 97.61 378 A 1 
ATOM 2925 C CD2 . LEU A 1 378 ? 7.735   -6.181  1.382   1.00 97.28 378 A 1 
ATOM 2926 N N   . ARG A 1 379 ? 9.639   -1.664  2.143   1.00 98.60 379 A 1 
ATOM 2927 C CA  . ARG A 1 379 ? 9.929   -0.269  2.505   1.00 98.58 379 A 1 
ATOM 2928 C C   . ARG A 1 379 ? 8.775   0.362   3.294   1.00 98.74 379 A 1 
ATOM 2929 O O   . ARG A 1 379 ? 7.633   -0.073  3.148   1.00 98.58 379 A 1 
ATOM 2930 C CB  . ARG A 1 379 ? 10.194  0.554   1.231   1.00 98.06 379 A 1 
ATOM 2931 C CG  . ARG A 1 379 ? 11.312  -0.020  0.353   1.00 96.98 379 A 1 
ATOM 2932 C CD  . ARG A 1 379 ? 11.572  0.922   -0.812  1.00 97.43 379 A 1 
ATOM 2933 N NE  . ARG A 1 379 ? 12.533  0.367   -1.774  1.00 97.04 379 A 1 
ATOM 2934 C CZ  . ARG A 1 379 ? 13.842  0.513   -1.769  1.00 97.84 379 A 1 
ATOM 2935 N NH1 . ARG A 1 379 ? 14.489  1.126   -0.832  1.00 95.28 379 A 1 
ATOM 2936 N NH2 . ARG A 1 379 ? 14.541  0.025   -2.749  1.00 95.53 379 A 1 
ATOM 2937 N N   . PRO A 1 380 ? 9.036   1.427   4.066   1.00 98.75 380 A 1 
ATOM 2938 C CA  . PRO A 1 380 ? 7.968   2.289   4.553   1.00 98.76 380 A 1 
ATOM 2939 C C   . PRO A 1 380 ? 7.135   2.829   3.384   1.00 98.77 380 A 1 
ATOM 2940 O O   . PRO A 1 380 ? 7.688   3.136   2.325   1.00 98.59 380 A 1 
ATOM 2941 C CB  . PRO A 1 380 ? 8.661   3.426   5.311   1.00 98.62 380 A 1 
ATOM 2942 C CG  . PRO A 1 380 ? 10.045  2.862   5.637   1.00 97.98 380 A 1 
ATOM 2943 C CD  . PRO A 1 380 ? 10.334  1.940   4.467   1.00 98.70 380 A 1 
ATOM 2944 N N   . GLN A 1 381 ? 5.828   3.011   3.580   1.00 98.36 381 A 1 
ATOM 2945 C CA  . GLN A 1 381 ? 4.956   3.492   2.496   1.00 98.31 381 A 1 
ATOM 2946 C C   . GLN A 1 381 ? 5.302   4.898   2.000   1.00 98.46 381 A 1 
ATOM 2947 O O   . GLN A 1 381 ? 5.093   5.210   0.838   1.00 98.01 381 A 1 
ATOM 2948 C CB  . GLN A 1 381 ? 3.490   3.404   2.926   1.00 97.11 381 A 1 
ATOM 2949 C CG  . GLN A 1 381 ? 3.058   4.499   3.905   1.00 95.80 381 A 1 
ATOM 2950 C CD  . GLN A 1 381 ? 1.689   4.201   4.484   1.00 97.53 381 A 1 
ATOM 2951 O OE1 . GLN A 1 381 ? 1.474   3.116   4.993   1.00 92.26 381 A 1 
ATOM 2952 N NE2 . GLN A 1 381 ? 0.750   5.100   4.432   1.00 90.51 381 A 1 
ATOM 2953 N N   . GLU A 1 382 ? 5.889   5.746   2.840   1.00 98.47 382 A 1 
ATOM 2954 C CA  . GLU A 1 382 ? 6.399   7.055   2.404   1.00 98.44 382 A 1 
ATOM 2955 C C   . GLU A 1 382 ? 7.463   6.928   1.295   1.00 98.49 382 A 1 
ATOM 2956 O O   . GLU A 1 382 ? 7.652   7.850   0.498   1.00 98.02 382 A 1 
ATOM 2957 C CB  . GLU A 1 382 ? 6.957   7.797   3.629   1.00 98.09 382 A 1 
ATOM 2958 C CG  . GLU A 1 382 ? 7.339   9.253   3.312   1.00 96.62 382 A 1 
ATOM 2959 C CD  . GLU A 1 382 ? 7.828   10.040  4.531   1.00 97.25 382 A 1 
ATOM 2960 O OE1 . GLU A 1 382 ? 8.086   11.260  4.395   1.00 93.51 382 A 1 
ATOM 2961 O OE2 . GLU A 1 382 ? 7.953   9.484   5.645   1.00 94.65 382 A 1 
ATOM 2962 N N   . ILE A 1 383 ? 8.149   5.775   1.221   1.00 98.67 383 A 1 
ATOM 2963 C CA  . ILE A 1 383 ? 9.172   5.469   0.223   1.00 98.72 383 A 1 
ATOM 2964 C C   . ILE A 1 383 ? 8.588   4.652   -0.931  1.00 98.76 383 A 1 
ATOM 2965 O O   . ILE A 1 383 ? 8.825   5.002   -2.085  1.00 98.65 383 A 1 
ATOM 2966 C CB  . ILE A 1 383 ? 10.383  4.769   0.876   1.00 98.68 383 A 1 
ATOM 2967 C CG1 . ILE A 1 383 ? 10.929  5.531   2.101   1.00 98.22 383 A 1 
ATOM 2968 C CG2 . ILE A 1 383 ? 11.508  4.544   -0.149  1.00 98.32 383 A 1 
ATOM 2969 C CD1 . ILE A 1 383 ? 11.304  6.998   1.828   1.00 96.96 383 A 1 
ATOM 2970 N N   . SER A 1 384 ? 7.809   3.597   -0.662  1.00 98.58 384 A 1 
ATOM 2971 C CA  . SER A 1 384 ? 7.200   2.785   -1.730  1.00 98.58 384 A 1 
ATOM 2972 C C   . SER A 1 384 ? 6.227   3.590   -2.593  1.00 98.58 384 A 1 
ATOM 2973 O O   . SER A 1 384 ? 6.170   3.379   -3.801  1.00 98.42 384 A 1 
ATOM 2974 C CB  . SER A 1 384 ? 6.513   1.537   -1.169  1.00 98.54 384 A 1 
ATOM 2975 O OG  . SER A 1 384 ? 5.444   1.871   -0.308  1.00 98.10 384 A 1 
ATOM 2976 N N   . ASN A 1 385 ? 5.530   4.553   -1.989  1.00 98.58 385 A 1 
ATOM 2977 C CA  . ASN A 1 385 ? 4.545   5.411   -2.642  1.00 98.65 385 A 1 
ATOM 2978 C C   . ASN A 1 385 ? 5.090   6.823   -2.918  1.00 98.65 385 A 1 
ATOM 2979 O O   . ASN A 1 385 ? 4.334   7.737   -3.228  1.00 98.00 385 A 1 
ATOM 2980 C CB  . ASN A 1 385 ? 3.265   5.433   -1.793  1.00 98.54 385 A 1 
ATOM 2981 C CG  . ASN A 1 385 ? 2.518   4.116   -1.758  1.00 98.40 385 A 1 
ATOM 2982 O OD1 . ASN A 1 385 ? 3.075   3.045   -1.593  1.00 94.24 385 A 1 
ATOM 2983 N ND2 . ASN A 1 385 ? 1.222   4.163   -1.926  1.00 94.98 385 A 1 
ATOM 2984 N N   . SER A 1 386 ? 6.413   7.037   -2.801  1.00 98.50 386 A 1 
ATOM 2985 C CA  . SER A 1 386 ? 6.986   8.375   -2.971  1.00 98.53 386 A 1 
ATOM 2986 C C   . SER A 1 386 ? 6.729   8.946   -4.373  1.00 98.61 386 A 1 
ATOM 2987 O O   . SER A 1 386 ? 7.251   8.405   -5.359  1.00 98.49 386 A 1 
ATOM 2988 C CB  . SER A 1 386 ? 8.486   8.344   -2.702  1.00 98.38 386 A 1 
ATOM 2989 O OG  . SER A 1 386 ? 9.038   9.634   -2.907  1.00 97.03 386 A 1 
ATOM 2990 N N   . PRO A 1 387 ? 6.047   10.112  -4.496  1.00 98.62 387 A 1 
ATOM 2991 C CA  . PRO A 1 387 ? 5.873   10.797  -5.778  1.00 98.50 387 A 1 
ATOM 2992 C C   . PRO A 1 387 ? 7.195   11.153  -6.468  1.00 98.52 387 A 1 
ATOM 2993 O O   . PRO A 1 387 ? 7.289   11.161  -7.698  1.00 98.20 387 A 1 
ATOM 2994 C CB  . PRO A 1 387 ? 5.085   12.063  -5.438  1.00 98.24 387 A 1 
ATOM 2995 C CG  . PRO A 1 387 ? 4.294   11.681  -4.191  1.00 97.51 387 A 1 
ATOM 2996 C CD  . PRO A 1 387 ? 5.279   10.788  -3.451  1.00 98.43 387 A 1 
ATOM 2997 N N   . GLU A 1 388 ? 8.236   11.452  -5.681  1.00 98.22 388 A 1 
ATOM 2998 C CA  . GLU A 1 388 ? 9.585   11.730  -6.180  1.00 98.22 388 A 1 
ATOM 2999 C C   . GLU A 1 388 ? 10.162  10.507  -6.903  1.00 98.38 388 A 1 
ATOM 3000 O O   . GLU A 1 388 ? 10.668  10.631  -8.020  1.00 98.14 388 A 1 
ATOM 3001 C CB  . GLU A 1 388 ? 10.482  12.147  -5.002  1.00 97.89 388 A 1 
ATOM 3002 C CG  . GLU A 1 388 ? 11.923  12.496  -5.397  1.00 95.07 388 A 1 
ATOM 3003 C CD  . GLU A 1 388 ? 12.849  12.608  -4.173  1.00 94.73 388 A 1 
ATOM 3004 O OE1 . GLU A 1 388 ? 14.012  12.149  -4.287  1.00 89.55 388 A 1 
ATOM 3005 O OE2 . GLU A 1 388 ? 12.413  13.120  -3.122  1.00 91.10 388 A 1 
ATOM 3006 N N   . LEU A 1 389 ? 10.046  9.327   -6.289  1.00 98.50 389 A 1 
ATOM 3007 C CA  . LEU A 1 389 ? 10.596  8.084   -6.824  1.00 98.63 389 A 1 
ATOM 3008 C C   . LEU A 1 389 ? 9.775   7.553   -7.996  1.00 98.66 389 A 1 
ATOM 3009 O O   . LEU A 1 389 ? 10.357  7.143   -9.001  1.00 98.44 389 A 1 
ATOM 3010 C CB  . LEU A 1 389 ? 10.718  7.045   -5.700  1.00 98.59 389 A 1 
ATOM 3011 C CG  . LEU A 1 389 ? 11.659  7.453   -4.557  1.00 98.18 389 A 1 
ATOM 3012 C CD1 . LEU A 1 389 ? 11.815  6.284   -3.588  1.00 97.41 389 A 1 
ATOM 3013 C CD2 . LEU A 1 389 ? 13.047  7.858   -5.053  1.00 97.37 389 A 1 
ATOM 3014 N N   . ALA A 1 390 ? 8.439   7.658   -7.926  1.00 98.63 390 A 1 
ATOM 3015 C CA  . ALA A 1 390 ? 7.550   7.328   -9.039  1.00 98.59 390 A 1 
ATOM 3016 C C   . ALA A 1 390 ? 7.934   8.104   -10.308 1.00 98.57 390 A 1 
ATOM 3017 O O   . ALA A 1 390 ? 8.036   7.531   -11.396 1.00 98.24 390 A 1 
ATOM 3018 C CB  . ALA A 1 390 ? 6.108   7.628   -8.612  1.00 98.45 390 A 1 
ATOM 3019 N N   . ARG A 1 391 ? 8.223   9.401   -10.153 1.00 98.68 391 A 1 
ATOM 3020 C CA  . ARG A 1 391 ? 8.672   10.255  -11.261 1.00 98.60 391 A 1 
ATOM 3021 C C   . ARG A 1 391 ? 10.100  9.936   -11.705 1.00 98.64 391 A 1 
ATOM 3022 O O   . ARG A 1 391 ? 10.345  9.880   -12.905 1.00 98.41 391 A 1 
ATOM 3023 C CB  . ARG A 1 391 ? 8.511   11.719  -10.851 1.00 98.29 391 A 1 
ATOM 3024 C CG  . ARG A 1 391 ? 8.903   12.669  -12.000 1.00 94.84 391 A 1 
ATOM 3025 C CD  . ARG A 1 391 ? 8.543   14.113  -11.677 1.00 93.68 391 A 1 
ATOM 3026 N NE  . ARG A 1 391 ? 7.083   14.297  -11.644 1.00 91.65 391 A 1 
ATOM 3027 C CZ  . ARG A 1 391 ? 6.372   15.260  -12.191 1.00 91.70 391 A 1 
ATOM 3028 N NH1 . ARG A 1 391 ? 6.931   16.241  -12.835 1.00 81.99 391 A 1 
ATOM 3029 N NH2 . ARG A 1 391 ? 5.074   15.237  -12.094 1.00 85.52 391 A 1 
ATOM 3030 N N   . ARG A 1 392 ? 11.042  9.766   -10.768 1.00 98.52 392 A 1 
ATOM 3031 C CA  . ARG A 1 392 ? 12.464  9.538   -11.079 1.00 98.48 392 A 1 
ATOM 3032 C C   . ARG A 1 392 ? 12.677  8.245   -11.855 1.00 98.55 392 A 1 
ATOM 3033 O O   . ARG A 1 392 ? 13.385  8.258   -12.853 1.00 98.22 392 A 1 
ATOM 3034 C CB  . ARG A 1 392 ? 13.288  9.543   -9.786  1.00 98.08 392 A 1 
ATOM 3035 C CG  . ARG A 1 392 ? 14.790  9.336   -10.051 1.00 96.77 392 A 1 
ATOM 3036 C CD  . ARG A 1 392 ? 15.599  9.348   -8.758  1.00 96.64 392 A 1 
ATOM 3037 N NE  . ARG A 1 392 ? 15.561  10.668  -8.124  1.00 95.92 392 A 1 
ATOM 3038 C CZ  . ARG A 1 392 ? 15.448  10.946  -6.837  1.00 96.75 392 A 1 
ATOM 3039 N NH1 . ARG A 1 392 ? 15.490  10.051  -5.902  1.00 92.02 392 A 1 
ATOM 3040 N NH2 . ARG A 1 392 ? 15.272  12.169  -6.473  1.00 93.11 392 A 1 
ATOM 3041 N N   . MET A 1 393 ? 12.063  7.154   -11.402 1.00 98.53 393 A 1 
ATOM 3042 C CA  . MET A 1 393 ? 12.172  5.842   -12.050 1.00 98.44 393 A 1 
ATOM 3043 C C   . MET A 1 393 ? 11.275  5.708   -13.283 1.00 98.51 393 A 1 
ATOM 3044 O O   . MET A 1 393 ? 11.426  4.748   -14.034 1.00 98.07 393 A 1 
ATOM 3045 C CB  . MET A 1 393 ? 11.865  4.735   -11.036 1.00 98.09 393 A 1 
ATOM 3046 C CG  . MET A 1 393 ? 12.945  4.635   -9.953  1.00 97.19 393 A 1 
ATOM 3047 S SD  . MET A 1 393 ? 12.696  3.268   -8.789  1.00 96.98 393 A 1 
ATOM 3048 C CE  . MET A 1 393 ? 11.316  3.937   -7.838  1.00 93.04 393 A 1 
ATOM 3049 N N   . GLY A 1 394 ? 10.371  6.655   -13.510 1.00 98.54 394 A 1 
ATOM 3050 C CA  . GLY A 1 394 ? 9.450   6.615   -14.640 1.00 98.48 394 A 1 
ATOM 3051 C C   . GLY A 1 394 ? 8.467   5.445   -14.555 1.00 98.62 394 A 1 
ATOM 3052 O O   . GLY A 1 394 ? 8.313   4.721   -15.530 1.00 98.15 394 A 1 
ATOM 3053 N N   . LEU A 1 395 ? 7.835   5.234   -13.403 1.00 98.57 395 A 1 
ATOM 3054 C CA  . LEU A 1 395 ? 6.962   4.073   -13.205 1.00 98.65 395 A 1 
ATOM 3055 C C   . LEU A 1 395 ? 5.829   4.016   -14.238 1.00 98.64 395 A 1 
ATOM 3056 O O   . LEU A 1 395 ? 5.226   5.034   -14.582 1.00 98.39 395 A 1 
ATOM 3057 C CB  . LEU A 1 395 ? 6.375   4.039   -11.783 1.00 98.55 395 A 1 
ATOM 3058 C CG  . LEU A 1 395 ? 7.395   4.014   -10.632 1.00 98.04 395 A 1 
ATOM 3059 C CD1 . LEU A 1 395 ? 6.661   3.808   -9.305  1.00 97.24 395 A 1 
ATOM 3060 C CD2 . LEU A 1 395 ? 8.435   2.909   -10.779 1.00 97.36 395 A 1 
ATOM 3061 N N   . ILE A 1 396 ? 5.499   2.808   -14.681 1.00 98.69 396 A 1 
ATOM 3062 C CA  . ILE A 1 396 ? 4.234   2.509   -15.353 1.00 98.69 396 A 1 
ATOM 3063 C C   . ILE A 1 396 ? 3.233   2.145   -14.260 1.00 98.71 396 A 1 
ATOM 3064 O O   . ILE A 1 396 ? 3.353   1.094   -13.632 1.00 98.61 396 A 1 
ATOM 3065 C CB  . ILE A 1 396 ? 4.411   1.387   -16.397 1.00 98.59 396 A 1 
ATOM 3066 C CG1 . ILE A 1 396 ? 5.413   1.822   -17.492 1.00 98.02 396 A 1 
ATOM 3067 C CG2 . ILE A 1 396 ? 3.048   1.028   -17.016 1.00 98.37 396 A 1 
ATOM 3068 C CD1 . ILE A 1 396 ? 5.821   0.691   -18.442 1.00 96.64 396 A 1 
ATOM 3069 N N   . SER A 1 397 ? 2.269   3.037   -13.996 1.00 98.60 397 A 1 
ATOM 3070 C CA  . SER A 1 397 ? 1.273   2.867   -12.940 1.00 98.57 397 A 1 
ATOM 3071 C C   . SER A 1 397 ? -0.053  2.378   -13.508 1.00 98.63 397 A 1 
ATOM 3072 O O   . SER A 1 397 ? -0.596  2.998   -14.425 1.00 98.39 397 A 1 
ATOM 3073 C CB  . SER A 1 397 ? 1.082   4.178   -12.184 1.00 98.27 397 A 1 
ATOM 3074 O OG  . SER A 1 397 ? 0.090   4.048   -11.195 1.00 91.73 397 A 1 
ATOM 3075 N N   . ILE A 1 398 ? -0.574  1.307   -12.942 1.00 98.54 398 A 1 
ATOM 3076 C CA  . ILE A 1 398 ? -1.836  0.685   -13.340 1.00 98.48 398 A 1 
ATOM 3077 C C   . ILE A 1 398 ? -2.753  0.632   -12.117 1.00 98.26 398 A 1 
ATOM 3078 O O   . ILE A 1 398 ? -2.506  -0.117  -11.176 1.00 97.74 398 A 1 
ATOM 3079 C CB  . ILE A 1 398 ? -1.602  -0.705  -13.964 1.00 98.40 398 A 1 
ATOM 3080 C CG1 . ILE A 1 398 ? -0.544  -0.671  -15.101 1.00 97.68 398 A 1 
ATOM 3081 C CG2 . ILE A 1 398 ? -2.943  -1.235  -14.498 1.00 97.94 398 A 1 
ATOM 3082 C CD1 . ILE A 1 398 ? -0.010  -2.053  -15.490 1.00 95.35 398 A 1 
ATOM 3083 N N   . ASN A 1 399 ? -3.812  1.454   -12.125 1.00 97.94 399 A 1 
ATOM 3084 C CA  . ASN A 1 399 ? -4.787  1.559   -11.043 1.00 97.85 399 A 1 
ATOM 3085 C C   . ASN A 1 399 ? -6.191  1.174   -11.526 1.00 98.03 399 A 1 
ATOM 3086 O O   . ASN A 1 399 ? -6.486  1.184   -12.719 1.00 97.34 399 A 1 
ATOM 3087 C CB  . ASN A 1 399 ? -4.743  2.980   -10.462 1.00 97.56 399 A 1 
ATOM 3088 C CG  . ASN A 1 399 ? -3.430  3.279   -9.759  1.00 96.35 399 A 1 
ATOM 3089 O OD1 . ASN A 1 399 ? -3.066  2.659   -8.774  1.00 87.95 399 A 1 
ATOM 3090 N ND2 . ASN A 1 399 ? -2.674  4.229   -10.251 1.00 87.81 399 A 1 
ATOM 3091 N N   . THR A 1 400 ? -7.079  0.866   -10.585 1.00 97.67 400 A 1 
ATOM 3092 C CA  . THR A 1 400 ? -8.482  0.539   -10.876 1.00 97.26 400 A 1 
ATOM 3093 C C   . THR A 1 400 ? -9.381  1.719   -10.519 1.00 97.59 400 A 1 
ATOM 3094 O O   . THR A 1 400 ? -9.248  2.295   -9.443  1.00 96.73 400 A 1 
ATOM 3095 C CB  . THR A 1 400 ? -8.919  -0.733  -10.143 1.00 96.01 400 A 1 
ATOM 3096 O OG1 . THR A 1 400 ? -8.030  -1.789  -10.448 1.00 88.74 400 A 1 
ATOM 3097 C CG2 . THR A 1 400 ? -10.310 -1.211  -10.553 1.00 87.47 400 A 1 
ATOM 3098 N N   . ALA A 1 401 ? -10.308 2.067   -11.411 1.00 97.33 401 A 1 
ATOM 3099 C CA  . ALA A 1 401 ? -11.351 3.058   -11.183 1.00 97.39 401 A 1 
ATOM 3100 C C   . ALA A 1 401 ? -12.681 2.386   -10.802 1.00 97.52 401 A 1 
ATOM 3101 O O   . ALA A 1 401 ? -13.000 1.308   -11.305 1.00 97.21 401 A 1 
ATOM 3102 C CB  . ALA A 1 401 ? -11.485 3.917   -12.445 1.00 97.35 401 A 1 
ATOM 3103 N N   . LEU A 1 402 ? -13.481 3.049   -9.958  1.00 97.60 402 A 1 
ATOM 3104 C CA  . LEU A 1 402 ? -14.901 2.717   -9.780  1.00 97.26 402 A 1 
ATOM 3105 C C   . LEU A 1 402 ? -15.731 3.259   -10.943 1.00 97.46 402 A 1 
ATOM 3106 O O   . LEU A 1 402 ? -16.586 2.558   -11.478 1.00 96.82 402 A 1 
ATOM 3107 C CB  . LEU A 1 402 ? -15.425 3.301   -8.457  1.00 96.73 402 A 1 
ATOM 3108 C CG  . LEU A 1 402 ? -14.837 2.680   -7.180  1.00 93.58 402 A 1 
ATOM 3109 C CD1 . LEU A 1 402 ? -15.462 3.368   -5.962  1.00 90.99 402 A 1 
ATOM 3110 C CD2 . LEU A 1 402 ? -15.143 1.180   -7.073  1.00 91.48 402 A 1 
ATOM 3111 N N   . GLU A 1 403 ? -15.471 4.506   -11.329 1.00 97.43 403 A 1 
ATOM 3112 C CA  . GLU A 1 403 ? -16.052 5.162   -12.502 1.00 97.66 403 A 1 
ATOM 3113 C C   . GLU A 1 403 ? -15.058 6.161   -13.109 1.00 98.14 403 A 1 
ATOM 3114 O O   . GLU A 1 403 ? -14.156 6.668   -12.437 1.00 97.69 403 A 1 
ATOM 3115 C CB  . GLU A 1 403 ? -17.414 5.810   -12.162 1.00 96.14 403 A 1 
ATOM 3116 C CG  . GLU A 1 403 ? -17.324 6.904   -11.092 1.00 92.74 403 A 1 
ATOM 3117 C CD  . GLU A 1 403 ? -18.666 7.536   -10.699 1.00 95.84 403 A 1 
ATOM 3118 O OE1 . GLU A 1 403 ? -18.631 8.659   -10.141 1.00 90.11 403 A 1 
ATOM 3119 O OE2 . GLU A 1 403 ? -19.731 6.918   -10.867 1.00 92.68 403 A 1 
ATOM 3120 N N   . ALA A 1 404 ? -15.235 6.434   -14.394 1.00 98.49 404 A 1 
ATOM 3121 C CA  . ALA A 1 404 ? -14.528 7.464   -15.141 1.00 98.54 404 A 1 
ATOM 3122 C C   . ALA A 1 404 ? -15.533 8.337   -15.887 1.00 98.60 404 A 1 
ATOM 3123 O O   . ALA A 1 404 ? -16.558 7.843   -16.354 1.00 98.42 404 A 1 
ATOM 3124 C CB  . ALA A 1 404 ? -13.546 6.797   -16.111 1.00 98.43 404 A 1 
ATOM 3125 N N   . ASP A 1 405 ? -15.257 9.627   -16.044 1.00 98.23 405 A 1 
ATOM 3126 C CA  . ASP A 1 405 ? -16.056 10.442  -16.952 1.00 98.15 405 A 1 
ATOM 3127 C C   . ASP A 1 405 ? -15.481 10.467  -18.373 1.00 98.28 405 A 1 
ATOM 3128 O O   . ASP A 1 405 ? -14.345 10.065  -18.632 1.00 97.99 405 A 1 
ATOM 3129 C CB  . ASP A 1 405 ? -16.383 11.819  -16.357 1.00 97.75 405 A 1 
ATOM 3130 C CG  . ASP A 1 405 ? -15.232 12.813  -16.267 1.00 97.59 405 A 1 
ATOM 3131 O OD1 . ASP A 1 405 ? -14.298 12.757  -17.094 1.00 95.99 405 A 1 
ATOM 3132 O OD2 . ASP A 1 405 ? -15.316 13.691  -15.382 1.00 95.91 405 A 1 
ATOM 3133 N N   . ILE A 1 406 ? -16.285 10.968  -19.309 1.00 98.34 406 A 1 
ATOM 3134 C CA  . ILE A 1 406 ? -15.897 11.068  -20.722 1.00 98.29 406 A 1 
ATOM 3135 C C   . ILE A 1 406 ? -14.750 12.059  -20.988 1.00 98.28 406 A 1 
ATOM 3136 O O   . ILE A 1 406 ? -14.271 12.141  -22.112 1.00 98.03 406 A 1 
ATOM 3137 C CB  . ILE A 1 406 ? -17.117 11.388  -21.614 1.00 98.22 406 A 1 
ATOM 3138 C CG1 . ILE A 1 406 ? -17.781 12.725  -21.210 1.00 97.80 406 A 1 
ATOM 3139 C CG2 . ILE A 1 406 ? -18.100 10.209  -21.590 1.00 97.54 406 A 1 
ATOM 3140 C CD1 . ILE A 1 406 ? -18.917 13.163  -22.146 1.00 97.25 406 A 1 
ATOM 3141 N N   . PHE A 1 407 ? -14.286 12.802  -19.985 1.00 98.08 407 A 1 
ATOM 3142 C CA  . PHE A 1 407 ? -13.153 13.730  -20.098 1.00 97.67 407 A 1 
ATOM 3143 C C   . PHE A 1 407 ? -11.862 13.164  -19.492 1.00 97.66 407 A 1 
ATOM 3144 O O   . PHE A 1 407 ? -10.776 13.692  -19.742 1.00 96.62 407 A 1 
ATOM 3145 C CB  . PHE A 1 407 ? -13.557 15.084  -19.506 1.00 97.30 407 A 1 
ATOM 3146 C CG  . PHE A 1 407 ? -14.851 15.628  -20.081 1.00 97.42 407 A 1 
ATOM 3147 C CD1 . PHE A 1 407 ? -14.916 16.004  -21.439 1.00 96.21 407 A 1 
ATOM 3148 C CD2 . PHE A 1 407 ? -16.003 15.709  -19.280 1.00 96.53 407 A 1 
ATOM 3149 C CE1 . PHE A 1 407 ? -16.126 16.457  -21.992 1.00 95.74 407 A 1 
ATOM 3150 C CE2 . PHE A 1 407 ? -17.215 16.166  -19.832 1.00 95.58 407 A 1 
ATOM 3151 C CZ  . PHE A 1 407 ? -17.279 16.540  -21.187 1.00 96.07 407 A 1 
ATOM 3152 N N   . GLY A 1 408 ? -11.962 12.054  -18.772 1.00 97.55 408 A 1 
ATOM 3153 C CA  . GLY A 1 408 ? -10.847 11.329  -18.165 1.00 97.41 408 A 1 
ATOM 3154 C C   . GLY A 1 408 ? -10.631 11.618  -16.681 1.00 97.64 408 A 1 
ATOM 3155 O O   . GLY A 1 408 ? -9.568  11.264  -16.171 1.00 96.60 408 A 1 
ATOM 3156 N N   . ASN A 1 409 ? -11.583 12.250  -15.981 1.00 97.98 409 A 1 
ATOM 3157 C CA  . ASN A 1 409 ? -11.554 12.285  -14.521 1.00 97.99 409 A 1 
ATOM 3158 C C   . ASN A 1 409 ? -11.972 10.922  -13.958 1.00 98.20 409 A 1 
ATOM 3159 O O   . ASN A 1 409 ? -12.791 10.222  -14.546 1.00 98.09 409 A 1 
ATOM 3160 C CB  . ASN A 1 409 ? -12.443 13.405  -13.962 1.00 97.84 409 A 1 
ATOM 3161 C CG  . ASN A 1 409 ? -12.155 14.771  -14.548 1.00 97.32 409 A 1 
ATOM 3162 O OD1 . ASN A 1 409 ? -11.096 15.347  -14.356 1.00 92.02 409 A 1 
ATOM 3163 N ND2 . ASN A 1 409 ? -13.091 15.333  -15.282 1.00 92.15 409 A 1 
ATOM 3164 N N   . ILE A 1 410 ? -11.409 10.555  -12.803 1.00 98.17 410 A 1 
ATOM 3165 C CA  . ILE A 1 410 ? -11.631 9.254   -12.171 1.00 98.20 410 A 1 
ATOM 3166 C C   . ILE A 1 410 ? -12.214 9.431   -10.773 1.00 98.16 410 A 1 
ATOM 3167 O O   . ILE A 1 410 ? -11.743 10.261  -9.997  1.00 97.91 410 A 1 
ATOM 3168 C CB  . ILE A 1 410 ? -10.315 8.449   -12.134 1.00 98.16 410 A 1 
ATOM 3169 C CG1 . ILE A 1 410 ? -9.704  8.182   -13.531 1.00 96.99 410 A 1 
ATOM 3170 C CG2 . ILE A 1 410 ? -10.481 7.124   -11.373 1.00 97.63 410 A 1 
ATOM 3171 C CD1 . ILE A 1 410 ? -10.551 7.326   -14.479 1.00 95.88 410 A 1 
ATOM 3172 N N   . ASN A 1 411 ? -13.184 8.585   -10.452 1.00 96.70 411 A 1 
ATOM 3173 C CA  . ASN A 1 411 ? -13.629 8.277   -9.103  1.00 96.44 411 A 1 
ATOM 3174 C C   . ASN A 1 411 ? -13.085 6.895   -8.711  1.00 95.95 411 A 1 
ATOM 3175 O O   . ASN A 1 411 ? -13.348 5.895   -9.383  1.00 94.81 411 A 1 
ATOM 3176 C CB  . ASN A 1 411 ? -15.159 8.357   -9.066  1.00 96.64 411 A 1 
ATOM 3177 C CG  . ASN A 1 411 ? -15.784 7.959   -7.739  1.00 96.59 411 A 1 
ATOM 3178 O OD1 . ASN A 1 411 ? -15.143 7.656   -6.750  1.00 93.93 411 A 1 
ATOM 3179 N ND2 . ASN A 1 411 ? -17.093 7.946   -7.680  1.00 94.38 411 A 1 
ATOM 3180 N N   . SER A 1 412 ? -12.321 6.857   -7.618  1.00 96.84 412 A 1 
ATOM 3181 C CA  . SER A 1 412 ? -11.741 5.635   -7.055  1.00 95.45 412 A 1 
ATOM 3182 C C   . SER A 1 412 ? -12.305 5.268   -5.679  1.00 94.93 412 A 1 
ATOM 3183 O O   . SER A 1 412 ? -11.922 4.229   -5.134  1.00 90.80 412 A 1 
ATOM 3184 C CB  . SER A 1 412 ? -10.215 5.766   -6.981  1.00 94.48 412 A 1 
ATOM 3185 O OG  . SER A 1 412 ? -9.655  5.840   -8.281  1.00 87.76 412 A 1 
ATOM 3186 N N   . THR A 1 413 ? -13.210 6.079   -5.104  1.00 96.54 413 A 1 
ATOM 3187 C CA  . THR A 1 413 ? -13.520 6.027   -3.666  1.00 95.98 413 A 1 
ATOM 3188 C C   . THR A 1 413 ? -14.999 5.908   -3.322  1.00 96.31 413 A 1 
ATOM 3189 O O   . THR A 1 413 ? -15.344 5.117   -2.438  1.00 95.27 413 A 1 
ATOM 3190 C CB  . THR A 1 413 ? -12.931 7.247   -2.953  1.00 95.96 413 A 1 
ATOM 3191 O OG1 . THR A 1 413 ? -13.484 8.433   -3.479  1.00 95.78 413 A 1 
ATOM 3192 C CG2 . THR A 1 413 ? -11.412 7.333   -3.085  1.00 95.87 413 A 1 
ATOM 3193 N N   . HIS A 1 414 ? -15.902 6.652   -3.977  1.00 95.20 414 A 1 
ATOM 3194 C CA  . HIS A 1 414 ? -17.301 6.781   -3.556  1.00 96.31 414 A 1 
ATOM 3195 C C   . HIS A 1 414 ? -18.303 6.283   -4.602  1.00 96.15 414 A 1 
ATOM 3196 O O   . HIS A 1 414 ? -18.489 6.880   -5.661  1.00 93.29 414 A 1 
ATOM 3197 C CB  . HIS A 1 414 ? -17.618 8.229   -3.179  1.00 96.33 414 A 1 
ATOM 3198 C CG  . HIS A 1 414 ? -16.892 8.718   -1.955  1.00 96.81 414 A 1 
ATOM 3199 N ND1 . HIS A 1 414 ? -15.591 9.149   -1.909  1.00 93.89 414 A 1 
ATOM 3200 C CD2 . HIS A 1 414 ? -17.406 8.852   -0.691  1.00 94.39 414 A 1 
ATOM 3201 C CE1 . HIS A 1 414 ? -15.323 9.536   -0.650  1.00 95.02 414 A 1 
ATOM 3202 N NE2 . HIS A 1 414 ? -16.407 9.376   0.126   1.00 95.35 414 A 1 
ATOM 3203 N N   . VAL A 1 415 ? -19.059 5.248   -4.257  1.00 95.39 415 A 1 
ATOM 3204 C CA  . VAL A 1 415 ? -20.171 4.794   -5.106  1.00 93.70 415 A 1 
ATOM 3205 C C   . VAL A 1 415 ? -21.293 5.836   -5.084  1.00 93.01 415 A 1 
ATOM 3206 O O   . VAL A 1 415 ? -21.772 6.218   -4.011  1.00 92.40 415 A 1 
ATOM 3207 C CB  . VAL A 1 415 ? -20.677 3.407   -4.675  1.00 92.75 415 A 1 
ATOM 3208 C CG1 . VAL A 1 415 ? -21.888 2.948   -5.492  1.00 89.65 415 A 1 
ATOM 3209 C CG2 . VAL A 1 415 ? -19.582 2.354   -4.858  1.00 90.54 415 A 1 
ATOM 3210 N N   . LEU A 1 416 ? -21.727 6.265   -6.268  1.00 93.73 416 A 1 
ATOM 3211 C CA  . LEU A 1 416 ? -22.748 7.311   -6.468  1.00 93.20 416 A 1 
ATOM 3212 C C   . LEU A 1 416 ? -22.425 8.620   -5.715  1.00 93.52 416 A 1 
ATOM 3213 O O   . LEU A 1 416 ? -23.325 9.304   -5.232  1.00 90.54 416 A 1 
ATOM 3214 C CB  . LEU A 1 416 ? -24.157 6.767   -6.145  1.00 93.10 416 A 1 
ATOM 3215 C CG  . LEU A 1 416 ? -24.581 5.517   -6.928  1.00 92.23 416 A 1 
ATOM 3216 C CD1 . LEU A 1 416 ? -25.923 5.012   -6.388  1.00 89.36 416 A 1 
ATOM 3217 C CD2 . LEU A 1 416 ? -24.739 5.798   -8.422  1.00 90.63 416 A 1 
ATOM 3218 N N   . GLY A 1 417 ? -21.138 8.934   -5.562  1.00 92.51 417 A 1 
ATOM 3219 C CA  . GLY A 1 417 ? -20.653 10.153  -4.906  1.00 91.07 417 A 1 
ATOM 3220 C C   . GLY A 1 417 ? -20.861 10.222  -3.389  1.00 93.22 417 A 1 
ATOM 3221 O O   . GLY A 1 417 ? -20.512 11.227  -2.779  1.00 90.90 417 A 1 
ATOM 3222 N N   . THR A 1 418 ? -21.440 9.202   -2.766  1.00 93.69 418 A 1 
ATOM 3223 C CA  . THR A 1 418 ? -21.866 9.258   -1.354  1.00 93.83 418 A 1 
ATOM 3224 C C   . THR A 1 418 ? -21.343 8.107   -0.507  1.00 95.26 418 A 1 
ATOM 3225 O O   . THR A 1 418 ? -20.942 8.314   0.635   1.00 93.30 418 A 1 
ATOM 3226 C CB  . THR A 1 418 ? -23.396 9.307   -1.236  1.00 91.79 418 A 1 
ATOM 3227 O OG1 . THR A 1 418 ? -23.997 8.209   -1.885  1.00 85.72 418 A 1 
ATOM 3228 C CG2 . THR A 1 418 ? -24.004 10.573  -1.839  1.00 84.93 418 A 1 
ATOM 3229 N N   . LYS A 1 419 ? -21.347 6.902   -1.040  1.00 91.18 419 A 1 
ATOM 3230 C CA  . LYS A 1 419 ? -20.987 5.700   -0.291  1.00 92.55 419 A 1 
ATOM 3231 C C   . LYS A 1 419 ? -19.496 5.405   -0.419  1.00 93.60 419 A 1 
ATOM 3232 O O   . LYS A 1 419 ? -19.057 4.890   -1.451  1.00 91.95 419 A 1 
ATOM 3233 C CB  . LYS A 1 419 ? -21.878 4.537   -0.744  1.00 92.85 419 A 1 
ATOM 3234 C CG  . LYS A 1 419 ? -21.646 3.314   0.142   1.00 83.20 419 A 1 
ATOM 3235 C CD  . LYS A 1 419 ? -22.618 2.192   -0.226  1.00 79.26 419 A 1 
ATOM 3236 C CE  . LYS A 1 419 ? -22.364 1.024   0.727   1.00 71.88 419 A 1 
ATOM 3237 N NZ  . LYS A 1 419 ? -23.371 -0.049  0.540   1.00 61.65 419 A 1 
ATOM 3238 N N   . MET A 1 420 ? -18.746 5.653   0.664   1.00 95.34 420 A 1 
ATOM 3239 C CA  . MET A 1 420 ? -17.339 5.261   0.764   1.00 95.28 420 A 1 
ATOM 3240 C C   . MET A 1 420 ? -17.195 3.747   0.598   1.00 95.50 420 A 1 
ATOM 3241 O O   . MET A 1 420 ? -17.898 2.971   1.255   1.00 93.97 420 A 1 
ATOM 3242 C CB  . MET A 1 420 ? -16.762 5.743   2.111   1.00 94.12 420 A 1 
ATOM 3243 C CG  . MET A 1 420 ? -15.308 5.303   2.338   1.00 88.96 420 A 1 
ATOM 3244 S SD  . MET A 1 420 ? -14.139 5.755   1.025   1.00 86.43 420 A 1 
ATOM 3245 C CE  . MET A 1 420 ? -13.916 7.511   1.374   1.00 79.12 420 A 1 
ATOM 3246 N N   . MET A 1 421 ? -16.270 3.336   -0.273  1.00 94.74 421 A 1 
ATOM 3247 C CA  . MET A 1 421 ? -15.879 1.942   -0.443  1.00 94.62 421 A 1 
ATOM 3248 C C   . MET A 1 421 ? -14.586 1.660   0.317   1.00 95.33 421 A 1 
ATOM 3249 O O   . MET A 1 421 ? -14.630 0.993   1.349   1.00 92.25 421 A 1 
ATOM 3250 C CB  . MET A 1 421 ? -15.783 1.585   -1.929  1.00 93.78 421 A 1 
ATOM 3251 C CG  . MET A 1 421 ? -17.162 1.541   -2.598  1.00 89.46 421 A 1 
ATOM 3252 S SD  . MET A 1 421 ? -18.325 0.303   -1.929  1.00 86.97 421 A 1 
ATOM 3253 C CE  . MET A 1 421 ? -17.465 -1.234  -2.372  1.00 76.36 421 A 1 
ATOM 3254 N N   . ASN A 1 422 ? -13.455 2.164   -0.173  1.00 94.92 422 A 1 
ATOM 3255 C CA  . ASN A 1 422 ? -12.147 1.885   0.422   1.00 95.22 422 A 1 
ATOM 3256 C C   . ASN A 1 422 ? -11.426 3.176   0.831   1.00 95.69 422 A 1 
ATOM 3257 O O   . ASN A 1 422 ? -11.203 3.396   2.017   1.00 91.67 422 A 1 
ATOM 3258 C CB  . ASN A 1 422 ? -11.305 1.042   -0.549  1.00 93.76 422 A 1 
ATOM 3259 C CG  . ASN A 1 422 ? -11.889 -0.313  -0.913  1.00 92.27 422 A 1 
ATOM 3260 O OD1 . ASN A 1 422 ? -12.816 -0.829  -0.315  1.00 84.64 422 A 1 
ATOM 3261 N ND2 . ASN A 1 422 ? -11.346 -0.944  -1.927  1.00 83.74 422 A 1 
ATOM 3262 N N   . GLY A 1 423 ? -11.082 3.996   -0.141  1.00 95.55 423 A 1 
ATOM 3263 C CA  . GLY A 1 423 ? -10.260 5.190   -0.006  1.00 95.33 423 A 1 
ATOM 3264 C C   . GLY A 1 423 ? -9.395  5.392   -1.246  1.00 96.25 423 A 1 
ATOM 3265 O O   . GLY A 1 423 ? -9.348  4.517   -2.116  1.00 94.55 423 A 1 
ATOM 3266 N N   . ILE A 1 424 ? -8.694  6.525   -1.323  1.00 96.86 424 A 1 
ATOM 3267 C CA  . ILE A 1 424 ? -7.832  6.864   -2.466  1.00 97.08 424 A 1 
ATOM 3268 C C   . ILE A 1 424 ? -6.593  5.953   -2.559  1.00 96.76 424 A 1 
ATOM 3269 O O   . ILE A 1 424 ? -6.072  5.717   -3.651  1.00 95.14 424 A 1 
ATOM 3270 C CB  . ILE A 1 424 ? -7.476  8.368   -2.414  1.00 97.15 424 A 1 
ATOM 3271 C CG1 . ILE A 1 424 ? -6.958  8.841   -3.782  1.00 95.83 424 A 1 
ATOM 3272 C CG2 . ILE A 1 424 ? -6.489  8.708   -1.282  1.00 95.88 424 A 1 
ATOM 3273 C CD1 . ILE A 1 424 ? -6.878  10.359  -3.924  1.00 93.54 424 A 1 
ATOM 3274 N N   . GLY A 1 425 ? -6.139  5.418   -1.431  1.00 95.91 425 A 1 
ATOM 3275 C CA  . GLY A 1 425 ? -4.963  4.556   -1.358  1.00 95.20 425 A 1 
ATOM 3276 C C   . GLY A 1 425 ? -3.707  5.242   -1.917  1.00 96.68 425 A 1 
ATOM 3277 O O   . GLY A 1 425 ? -3.506  6.443   -1.744  1.00 95.90 425 A 1 
ATOM 3278 N N   . GLY A 1 426 ? -2.870  4.471   -2.612  1.00 96.60 426 A 1 
ATOM 3279 C CA  . GLY A 1 426 ? -1.687  4.982   -3.318  1.00 96.47 426 A 1 
ATOM 3280 C C   . GLY A 1 426 ? -1.986  5.556   -4.706  1.00 97.40 426 A 1 
ATOM 3281 O O   . GLY A 1 426 ? -1.085  6.074   -5.365  1.00 97.03 426 A 1 
ATOM 3282 N N   . SER A 1 427 ? -3.241  5.479   -5.182  1.00 97.23 427 A 1 
ATOM 3283 C CA  . SER A 1 427 ? -3.558  5.807   -6.577  1.00 97.05 427 A 1 
ATOM 3284 C C   . SER A 1 427 ? -3.197  7.248   -6.955  1.00 97.18 427 A 1 
ATOM 3285 O O   . SER A 1 427 ? -2.688  7.474   -8.052  1.00 96.89 427 A 1 
ATOM 3286 C CB  . SER A 1 427 ? -5.029  5.506   -6.885  1.00 97.09 427 A 1 
ATOM 3287 O OG  . SER A 1 427 ? -5.888  6.319   -6.116  1.00 96.28 427 A 1 
ATOM 3288 N N   . GLY A 1 428 ? -3.372  8.213   -6.045  1.00 96.77 428 A 1 
ATOM 3289 C CA  . GLY A 1 428 ? -2.985  9.613   -6.248  1.00 96.42 428 A 1 
ATOM 3290 C C   . GLY A 1 428 ? -1.470  9.836   -6.240  1.00 97.36 428 A 1 
ATOM 3291 O O   . GLY A 1 428 ? -0.959  10.620  -7.046  1.00 96.61 428 A 1 
ATOM 3292 N N   . ASP A 1 429 ? -0.742  9.106   -5.389  1.00 97.73 429 A 1 
ATOM 3293 C CA  . ASP A 1 429 ? 0.723   9.154   -5.325  1.00 97.81 429 A 1 
ATOM 3294 C C   . ASP A 1 429 ? 1.335   8.799   -6.689  1.00 97.93 429 A 1 
ATOM 3295 O O   . ASP A 1 429 ? 2.203   9.515   -7.202  1.00 97.11 429 A 1 
ATOM 3296 C CB  . ASP A 1 429 ? 1.246   8.181   -4.251  1.00 97.85 429 A 1 
ATOM 3297 C CG  . ASP A 1 429 ? 0.835   8.546   -2.823  1.00 97.92 429 A 1 
ATOM 3298 O OD1 . ASP A 1 429 ? 0.893   9.751   -2.491  1.00 96.18 429 A 1 
ATOM 3299 O OD2 . ASP A 1 429 ? 0.562   7.622   -2.029  1.00 96.33 429 A 1 
ATOM 3300 N N   . PHE A 1 430 ? 0.821   7.746   -7.319  1.00 98.10 430 A 1 
ATOM 3301 C CA  . PHE A 1 430 ? 1.308   7.254   -8.604  1.00 97.88 430 A 1 
ATOM 3302 C C   . PHE A 1 430 ? 0.701   7.990   -9.805  1.00 97.87 430 A 1 
ATOM 3303 O O   . PHE A 1 430 ? 1.446   8.418   -10.691 1.00 97.01 430 A 1 
ATOM 3304 C CB  . PHE A 1 430 ? 1.079   5.743   -8.677  1.00 97.85 430 A 1 
ATOM 3305 C CG  . PHE A 1 430 ? 1.767   4.964   -7.571  1.00 98.27 430 A 1 
ATOM 3306 C CD1 . PHE A 1 430 ? 3.170   4.957   -7.476  1.00 97.55 430 A 1 
ATOM 3307 C CD2 . PHE A 1 430 ? 0.999   4.269   -6.620  1.00 97.69 430 A 1 
ATOM 3308 C CE1 . PHE A 1 430 ? 3.802   4.263   -6.433  1.00 97.55 430 A 1 
ATOM 3309 C CE2 . PHE A 1 430 ? 1.633   3.572   -5.578  1.00 97.27 430 A 1 
ATOM 3310 C CZ  . PHE A 1 430 ? 3.032   3.569   -5.479  1.00 97.76 430 A 1 
ATOM 3311 N N   . CYS A 1 431 ? -0.617  8.221   -9.837  1.00 97.08 431 A 1 
ATOM 3312 C CA  . CYS A 1 431 ? -1.334  8.770   -10.999 1.00 96.45 431 A 1 
ATOM 3313 C C   . CYS A 1 431 ? -0.709  10.074  -11.518 1.00 96.08 431 A 1 
ATOM 3314 O O   . CYS A 1 431 ? -0.458  10.236  -12.718 1.00 94.44 431 A 1 
ATOM 3315 C CB  . CYS A 1 431 ? -2.804  8.984   -10.607 1.00 96.10 431 A 1 
ATOM 3316 S SG  . CYS A 1 431 ? -3.732  9.772   -11.954 1.00 93.48 431 A 1 
ATOM 3317 N N   . ARG A 1 432 ? -0.422  11.019  -10.618 1.00 96.72 432 A 1 
ATOM 3318 C CA  . ARG A 1 432 ? 0.164   12.317  -10.977 1.00 96.89 432 A 1 
ATOM 3319 C C   . ARG A 1 432 ? 1.621   12.212  -11.446 1.00 97.18 432 A 1 
ATOM 3320 O O   . ARG A 1 432 ? 2.080   13.083  -12.203 1.00 95.48 432 A 1 
ATOM 3321 C CB  . ARG A 1 432 ? 0.012   13.264  -9.771  1.00 96.34 432 A 1 
ATOM 3322 C CG  . ARG A 1 432 ? 0.548   14.688  -10.005 1.00 93.71 432 A 1 
ATOM 3323 C CD  . ARG A 1 432 ? -0.168  15.392  -11.184 1.00 91.27 432 A 1 
ATOM 3324 N NE  . ARG A 1 432 ? 0.354   16.762  -11.394 1.00 88.96 432 A 1 
ATOM 3325 C CZ  . ARG A 1 432 ? -0.020  17.855  -10.737 1.00 88.54 432 A 1 
ATOM 3326 N NH1 . ARG A 1 432 ? -0.929  17.831  -9.800  1.00 78.32 432 A 1 
ATOM 3327 N NH2 . ARG A 1 432 ? 0.537   19.002  -11.011 1.00 81.47 432 A 1 
ATOM 3328 N N   . ASN A 1 433 ? 2.361   11.220  -10.949 1.00 97.36 433 A 1 
ATOM 3329 C CA  . ASN A 1 433 ? 3.825   11.224  -10.981 1.00 97.49 433 A 1 
ATOM 3330 C C   . ASN A 1 433 ? 4.440   10.140  -11.872 1.00 97.77 433 A 1 
ATOM 3331 O O   . ASN A 1 433 ? 5.592   10.301  -12.286 1.00 96.79 433 A 1 
ATOM 3332 C CB  . ASN A 1 433 ? 4.340   11.160  -9.532  1.00 97.12 433 A 1 
ATOM 3333 C CG  . ASN A 1 433 ? 3.856   12.356  -8.728  1.00 95.92 433 A 1 
ATOM 3334 O OD1 . ASN A 1 433 ? 4.211   13.497  -9.001  1.00 86.93 433 A 1 
ATOM 3335 N ND2 . ASN A 1 433 ? 2.995   12.138  -7.764  1.00 88.35 433 A 1 
ATOM 3336 N N   . ALA A 1 434 ? 3.698   9.089   -12.204 1.00 98.07 434 A 1 
ATOM 3337 C CA  . ALA A 1 434 ? 4.138   8.029   -13.098 1.00 98.00 434 A 1 
ATOM 3338 C C   . ALA A 1 434 ? 4.453   8.548   -14.514 1.00 98.00 434 A 1 
ATOM 3339 O O   . ALA A 1 434 ? 3.903   9.553   -14.976 1.00 97.32 434 A 1 
ATOM 3340 C CB  . ALA A 1 434 ? 3.061   6.939   -13.115 1.00 97.65 434 A 1 
ATOM 3341 N N   . PHE A 1 435 ? 5.317   7.819   -15.221 1.00 98.34 435 A 1 
ATOM 3342 C CA  . PHE A 1 435 ? 5.594   8.027   -16.643 1.00 98.27 435 A 1 
ATOM 3343 C C   . PHE A 1 435 ? 4.330   7.783   -17.477 1.00 98.26 435 A 1 
ATOM 3344 O O   . PHE A 1 435 ? 3.943   8.621   -18.297 1.00 97.60 435 A 1 
ATOM 3345 C CB  . PHE A 1 435 ? 6.728   7.086   -17.060 1.00 98.13 435 A 1 
ATOM 3346 C CG  . PHE A 1 435 ? 7.117   7.210   -18.519 1.00 98.10 435 A 1 
ATOM 3347 C CD1 . PHE A 1 435 ? 6.606   6.303   -19.469 1.00 96.94 435 A 1 
ATOM 3348 C CD2 . PHE A 1 435 ? 7.998   8.229   -18.929 1.00 97.24 435 A 1 
ATOM 3349 C CE1 . PHE A 1 435 ? 6.978   6.415   -20.820 1.00 96.38 435 A 1 
ATOM 3350 C CE2 . PHE A 1 435 ? 8.369   8.337   -20.281 1.00 96.40 435 A 1 
ATOM 3351 C CZ  . PHE A 1 435 ? 7.863   7.432   -21.226 1.00 96.78 435 A 1 
ATOM 3352 N N   . LEU A 1 436 ? 3.658   6.672   -17.200 1.00 98.15 436 A 1 
ATOM 3353 C CA  . LEU A 1 436 ? 2.335   6.352   -17.725 1.00 98.09 436 A 1 
ATOM 3354 C C   . LEU A 1 436 ? 1.381   6.072   -16.566 1.00 98.41 436 A 1 
ATOM 3355 O O   . LEU A 1 436 ? 1.617   5.179   -15.760 1.00 97.89 436 A 1 
ATOM 3356 C CB  . LEU A 1 436 ? 2.412   5.144   -18.671 1.00 97.11 436 A 1 
ATOM 3357 C CG  . LEU A 1 436 ? 3.074   5.431   -20.032 1.00 94.94 436 A 1 
ATOM 3358 C CD1 . LEU A 1 436 ? 3.177   4.128   -20.815 1.00 92.96 436 A 1 
ATOM 3359 C CD2 . LEU A 1 436 ? 2.272   6.423   -20.873 1.00 93.25 436 A 1 
ATOM 3360 N N   . SER A 1 437 ? 0.286   6.832   -16.507 1.00 97.83 437 A 1 
ATOM 3361 C CA  . SER A 1 437 ? -0.834  6.616   -15.594 1.00 97.80 437 A 1 
ATOM 3362 C C   . SER A 1 437 ? -1.974  5.940   -16.355 1.00 98.11 437 A 1 
ATOM 3363 O O   . SER A 1 437 ? -2.629  6.579   -17.188 1.00 97.76 437 A 1 
ATOM 3364 C CB  . SER A 1 437 ? -1.268  7.951   -14.990 1.00 96.78 437 A 1 
ATOM 3365 O OG  . SER A 1 437 ? -2.475  7.807   -14.287 1.00 90.02 437 A 1 
ATOM 3366 N N   . ILE A 1 438 ? -2.168  4.661   -16.081 1.00 98.47 438 A 1 
ATOM 3367 C CA  . ILE A 1 438 ? -3.190  3.810   -16.688 1.00 98.50 438 A 1 
ATOM 3368 C C   . ILE A 1 438 ? -4.270  3.548   -15.639 1.00 98.48 438 A 1 
ATOM 3369 O O   . ILE A 1 438 ? -3.970  3.069   -14.545 1.00 98.26 438 A 1 
ATOM 3370 C CB  . ILE A 1 438 ? -2.577  2.491   -17.221 1.00 98.51 438 A 1 
ATOM 3371 C CG1 . ILE A 1 438 ? -1.375  2.760   -18.161 1.00 98.30 438 A 1 
ATOM 3372 C CG2 . ILE A 1 438 ? -3.666  1.657   -17.921 1.00 98.37 438 A 1 
ATOM 3373 C CD1 . ILE A 1 438 ? -0.661  1.507   -18.674 1.00 97.90 438 A 1 
ATOM 3374 N N   . PHE A 1 439 ? -5.525  3.828   -15.986 1.00 98.66 439 A 1 
ATOM 3375 C CA  . PHE A 1 439 ? -6.684  3.400   -15.211 1.00 98.65 439 A 1 
ATOM 3376 C C   . PHE A 1 439 ? -7.446  2.314   -15.951 1.00 98.68 439 A 1 
ATOM 3377 O O   . PHE A 1 439 ? -7.670  2.401   -17.158 1.00 98.52 439 A 1 
ATOM 3378 C CB  . PHE A 1 439 ? -7.577  4.585   -14.851 1.00 98.59 439 A 1 
ATOM 3379 C CG  . PHE A 1 439 ? -7.108  5.284   -13.594 1.00 98.60 439 A 1 
ATOM 3380 C CD1 . PHE A 1 439 ? -7.591  4.873   -12.336 1.00 97.96 439 A 1 
ATOM 3381 C CD2 . PHE A 1 439 ? -6.151  6.309   -13.674 1.00 98.03 439 A 1 
ATOM 3382 C CE1 . PHE A 1 439 ? -7.131  5.492   -11.163 1.00 97.89 439 A 1 
ATOM 3383 C CE2 . PHE A 1 439 ? -5.688  6.926   -12.500 1.00 97.74 439 A 1 
ATOM 3384 C CZ  . PHE A 1 439 ? -6.178  6.521   -11.245 1.00 98.06 439 A 1 
ATOM 3385 N N   . THR A 1 440 ? -7.855  1.305   -15.213 1.00 98.54 440 A 1 
ATOM 3386 C CA  . THR A 1 440 ? -8.648  0.188   -15.722 1.00 98.56 440 A 1 
ATOM 3387 C C   . THR A 1 440 ? -9.985  0.122   -14.995 1.00 98.50 440 A 1 
ATOM 3388 O O   . THR A 1 440 ? -10.054 0.344   -13.788 1.00 98.26 440 A 1 
ATOM 3389 C CB  . THR A 1 440 ? -7.906  -1.149  -15.605 1.00 98.52 440 A 1 
ATOM 3390 O OG1 . THR A 1 440 ? -7.642  -1.471  -14.262 1.00 97.74 440 A 1 
ATOM 3391 C CG2 . THR A 1 440 ? -6.566  -1.156  -16.340 1.00 97.21 440 A 1 
ATOM 3392 N N   . THR A 1 441 ? -11.049 -0.218  -15.721 1.00 98.45 441 A 1 
ATOM 3393 C CA  . THR A 1 441 ? -12.353 -0.532  -15.126 1.00 98.49 441 A 1 
ATOM 3394 C C   . THR A 1 441 ? -13.151 -1.434  -16.069 1.00 98.61 441 A 1 
ATOM 3395 O O   . THR A 1 441 ? -13.051 -1.252  -17.285 1.00 98.46 441 A 1 
ATOM 3396 C CB  . THR A 1 441 ? -13.132 0.754   -14.776 1.00 98.24 441 A 1 
ATOM 3397 O OG1 . THR A 1 441 ? -14.318 0.440   -14.094 1.00 96.80 441 A 1 
ATOM 3398 C CG2 . THR A 1 441 ? -13.512 1.632   -15.975 1.00 96.67 441 A 1 
ATOM 3399 N N   . PRO A 1 442 ? -13.957 -2.385  -15.571 1.00 98.63 442 A 1 
ATOM 3400 C CA  . PRO A 1 442 ? -15.044 -2.949  -16.367 1.00 98.57 442 A 1 
ATOM 3401 C C   . PRO A 1 442 ? -15.968 -1.824  -16.844 1.00 98.70 442 A 1 
ATOM 3402 O O   . PRO A 1 442 ? -16.268 -0.919  -16.073 1.00 98.57 442 A 1 
ATOM 3403 C CB  . PRO A 1 442 ? -15.774 -3.934  -15.445 1.00 98.25 442 A 1 
ATOM 3404 C CG  . PRO A 1 442 ? -14.734 -4.257  -14.371 1.00 97.30 442 A 1 
ATOM 3405 C CD  . PRO A 1 442 ? -13.963 -2.943  -14.237 1.00 98.31 442 A 1 
ATOM 3406 N N   . SER A 1 443 ? -16.429 -1.857  -18.097 1.00 98.63 443 A 1 
ATOM 3407 C CA  . SER A 1 443 ? -17.251 -0.770  -18.665 1.00 98.72 443 A 1 
ATOM 3408 C C   . SER A 1 443 ? -18.645 -0.670  -18.033 1.00 98.74 443 A 1 
ATOM 3409 O O   . SER A 1 443 ? -19.276 0.386   -18.078 1.00 98.67 443 A 1 
ATOM 3410 C CB  . SER A 1 443 ? -17.372 -0.934  -20.182 1.00 98.72 443 A 1 
ATOM 3411 O OG  . SER A 1 443 ? -18.246 -1.997  -20.499 1.00 98.11 443 A 1 
ATOM 3412 N N   . ILE A 1 444 ? -19.126 -1.758  -17.443 1.00 98.69 444 A 1 
ATOM 3413 C CA  . ILE A 1 444 ? -20.443 -1.867  -16.811 1.00 98.67 444 A 1 
ATOM 3414 C C   . ILE A 1 444 ? -20.390 -2.682  -15.518 1.00 98.57 444 A 1 
ATOM 3415 O O   . ILE A 1 444 ? -19.522 -3.527  -15.312 1.00 98.16 444 A 1 
ATOM 3416 C CB  . ILE A 1 444 ? -21.496 -2.453  -17.782 1.00 98.55 444 A 1 
ATOM 3417 C CG1 . ILE A 1 444 ? -21.081 -3.834  -18.329 1.00 97.71 444 A 1 
ATOM 3418 C CG2 . ILE A 1 444 ? -21.800 -1.442  -18.902 1.00 97.43 444 A 1 
ATOM 3419 C CD1 . ILE A 1 444 ? -22.142 -4.526  -19.188 1.00 95.74 444 A 1 
ATOM 3420 N N   . ALA A 1 445 ? -21.393 -2.461  -14.656 1.00 98.15 445 A 1 
ATOM 3421 C CA  . ALA A 1 445 ? -21.651 -3.261  -13.466 1.00 97.80 445 A 1 
ATOM 3422 C C   . ALA A 1 445 ? -23.154 -3.559  -13.327 1.00 97.98 445 A 1 
ATOM 3423 O O   . ALA A 1 445 ? -23.988 -3.002  -14.050 1.00 97.66 445 A 1 
ATOM 3424 C CB  . ALA A 1 445 ? -21.066 -2.531  -12.248 1.00 97.36 445 A 1 
ATOM 3425 N N   . LYS A 1 446 ? -23.522 -4.425  -12.368 1.00 97.72 446 A 1 
ATOM 3426 C CA  . LYS A 1 446 ? -24.924 -4.771  -12.068 1.00 97.73 446 A 1 
ATOM 3427 C C   . LYS A 1 446 ? -25.722 -5.167  -13.320 1.00 98.14 446 A 1 
ATOM 3428 O O   . LYS A 1 446 ? -26.759 -4.580  -13.614 1.00 97.53 446 A 1 
ATOM 3429 C CB  . LYS A 1 446 ? -25.597 -3.632  -11.272 1.00 97.18 446 A 1 
ATOM 3430 C CG  . LYS A 1 446 ? -24.962 -3.333  -9.906  1.00 93.09 446 A 1 
ATOM 3431 C CD  . LYS A 1 446 ? -25.190 -4.484  -8.924  1.00 88.20 446 A 1 
ATOM 3432 C CE  . LYS A 1 446 ? -24.655 -4.102  -7.541  1.00 84.37 446 A 1 
ATOM 3433 N NZ  . LYS A 1 446 ? -24.860 -5.220  -6.588  1.00 74.20 446 A 1 
ATOM 3434 N N   . GLU A 1 447 ? -25.216 -6.169  -14.051 1.00 97.16 447 A 1 
ATOM 3435 C CA  . GLU A 1 447 ? -25.879 -6.705  -15.256 1.00 97.36 447 A 1 
ATOM 3436 C C   . GLU A 1 447 ? -26.112 -5.640  -16.344 1.00 97.96 447 A 1 
ATOM 3437 O O   . GLU A 1 447 ? -27.077 -5.695  -17.095 1.00 97.24 447 A 1 
ATOM 3438 C CB  . GLU A 1 447 ? -27.170 -7.450  -14.878 1.00 97.03 447 A 1 
ATOM 3439 C CG  . GLU A 1 447 ? -26.965 -8.578  -13.859 1.00 94.79 447 A 1 
ATOM 3440 C CD  . GLU A 1 447 ? -28.277 -9.046  -13.211 1.00 91.48 447 A 1 
ATOM 3441 O OE1 . GLU A 1 447 ? -28.169 -9.867  -12.273 1.00 83.31 447 A 1 
ATOM 3442 O OE2 . GLU A 1 447 ? -29.354 -8.518  -13.564 1.00 85.58 447 A 1 
ATOM 3443 N N   . GLY A 1 448 ? -25.227 -4.640  -16.419 1.00 97.93 448 A 1 
ATOM 3444 C CA  . GLY A 1 448 ? -25.312 -3.557  -17.399 1.00 98.20 448 A 1 
ATOM 3445 C C   . GLY A 1 448 ? -26.159 -2.360  -16.969 1.00 98.55 448 A 1 
ATOM 3446 O O   . GLY A 1 448 ? -26.209 -1.378  -17.702 1.00 98.07 448 A 1 
ATOM 3447 N N   . LYS A 1 449 ? -26.781 -2.374  -15.786 1.00 98.14 449 A 1 
ATOM 3448 C CA  . LYS A 1 449 ? -27.592 -1.255  -15.262 1.00 98.37 449 A 1 
ATOM 3449 C C   . LYS A 1 449 ? -26.761 -0.060  -14.794 1.00 98.50 449 A 1 
ATOM 3450 O O   . LYS A 1 449 ? -27.292 1.037   -14.653 1.00 98.23 449 A 1 
ATOM 3451 C CB  . LYS A 1 449 ? -28.473 -1.758  -14.117 1.00 98.43 449 A 1 
ATOM 3452 C CG  . LYS A 1 449 ? -29.498 -2.783  -14.602 1.00 97.31 449 A 1 
ATOM 3453 C CD  . LYS A 1 449 ? -30.285 -3.353  -13.423 1.00 94.10 449 A 1 
ATOM 3454 C CE  . LYS A 1 449 ? -31.247 -4.409  -13.956 1.00 90.20 449 A 1 
ATOM 3455 N NZ  . LYS A 1 449 ? -31.804 -5.240  -12.867 1.00 79.71 449 A 1 
ATOM 3456 N N   . ILE A 1 450 ? -25.480 -0.256  -14.553 1.00 98.47 450 A 1 
ATOM 3457 C CA  . ILE A 1 450 ? -24.526 0.797   -14.209 1.00 98.40 450 A 1 
ATOM 3458 C C   . ILE A 1 450 ? -23.495 0.880   -15.326 1.00 98.52 450 A 1 
ATOM 3459 O O   . ILE A 1 450 ? -22.850 -0.126  -15.623 1.00 98.42 450 A 1 
ATOM 3460 C CB  . ILE A 1 450 ? -23.869 0.529   -12.835 1.00 98.08 450 A 1 
ATOM 3461 C CG1 . ILE A 1 450 ? -24.937 0.525   -11.722 1.00 97.12 450 A 1 
ATOM 3462 C CG2 . ILE A 1 450 ? -22.770 1.565   -12.541 1.00 97.17 450 A 1 
ATOM 3463 C CD1 . ILE A 1 450 ? -24.394 0.206   -10.322 1.00 95.23 450 A 1 
ATOM 3464 N N   . SER A 1 451 ? -23.304 2.067   -15.903 1.00 98.60 451 A 1 
ATOM 3465 C CA  . SER A 1 451 ? -22.128 2.380   -16.711 1.00 98.65 451 A 1 
ATOM 3466 C C   . SER A 1 451 ? -21.006 2.849   -15.796 1.00 98.61 451 A 1 
ATOM 3467 O O   . SER A 1 451 ? -21.227 3.746   -14.979 1.00 98.48 451 A 1 
ATOM 3468 C CB  . SER A 1 451 ? -22.440 3.469   -17.735 1.00 98.68 451 A 1 
ATOM 3469 O OG  . SER A 1 451 ? -21.364 3.584   -18.642 1.00 98.20 451 A 1 
ATOM 3470 N N   . ALA A 1 452 ? -19.805 2.290   -15.934 1.00 98.62 452 A 1 
ATOM 3471 C CA  . ALA A 1 452 ? -18.617 2.826   -15.271 1.00 98.58 452 A 1 
ATOM 3472 C C   . ALA A 1 452 ? -18.105 4.099   -15.962 1.00 98.65 452 A 1 
ATOM 3473 O O   . ALA A 1 452 ? -17.348 4.856   -15.362 1.00 98.42 452 A 1 
ATOM 3474 C CB  . ALA A 1 452 ? -17.547 1.737   -15.226 1.00 98.42 452 A 1 
ATOM 3475 N N   . ILE A 1 453 ? -18.535 4.359   -17.202 1.00 98.79 453 A 1 
ATOM 3476 C CA  . ILE A 1 453 ? -18.226 5.588   -17.939 1.00 98.82 453 A 1 
ATOM 3477 C C   . ILE A 1 453 ? -19.465 6.484   -17.940 1.00 98.83 453 A 1 
ATOM 3478 O O   . ILE A 1 453 ? -20.518 6.111   -18.454 1.00 98.71 453 A 1 
ATOM 3479 C CB  . ILE A 1 453 ? -17.722 5.293   -19.360 1.00 98.71 453 A 1 
ATOM 3480 C CG1 . ILE A 1 453 ? -16.640 4.186   -19.438 1.00 97.53 453 A 1 
ATOM 3481 C CG2 . ILE A 1 453 ? -17.211 6.598   -19.989 1.00 98.37 453 A 1 
ATOM 3482 C CD1 . ILE A 1 453 ? -15.378 4.433   -18.621 1.00 91.35 453 A 1 
ATOM 3483 N N   . VAL A 1 454 ? -19.326 7.685   -17.365 1.00 98.54 454 A 1 
ATOM 3484 C CA  . VAL A 1 454 ? -20.426 8.616   -17.080 1.00 98.52 454 A 1 
ATOM 3485 C C   . VAL A 1 454 ? -20.158 10.004  -17.676 1.00 98.50 454 A 1 
ATOM 3486 O O   . VAL A 1 454 ? -19.021 10.306  -18.045 1.00 98.39 454 A 1 
ATOM 3487 C CB  . VAL A 1 454 ? -20.684 8.678   -15.563 1.00 98.46 454 A 1 
ATOM 3488 C CG1 . VAL A 1 454 ? -21.216 7.338   -15.034 1.00 97.99 454 A 1 
ATOM 3489 C CG2 . VAL A 1 454 ? -19.437 9.069   -14.760 1.00 97.69 454 A 1 
ATOM 3490 N N   . PRO A 1 455 ? -21.165 10.895  -17.787 1.00 98.38 455 A 1 
ATOM 3491 C CA  . PRO A 1 455 ? -20.930 12.267  -18.242 1.00 98.13 455 A 1 
ATOM 3492 C C   . PRO A 1 455 ? -19.957 13.039  -17.343 1.00 97.98 455 A 1 
ATOM 3493 O O   . PRO A 1 455 ? -19.104 13.769  -17.843 1.00 97.49 455 A 1 
ATOM 3494 C CB  . PRO A 1 455 ? -22.308 12.931  -18.280 1.00 97.97 455 A 1 
ATOM 3495 C CG  . PRO A 1 455 ? -23.272 11.760  -18.453 1.00 97.47 455 A 1 
ATOM 3496 C CD  . PRO A 1 455 ? -22.593 10.646  -17.660 1.00 98.29 455 A 1 
ATOM 3497 N N   . MET A 1 456 ? -20.072 12.881  -16.022 1.00 97.90 456 A 1 
ATOM 3498 C CA  . MET A 1 456 ? -19.180 13.438  -15.003 1.00 97.90 456 A 1 
ATOM 3499 C C   . MET A 1 456 ? -19.118 12.477  -13.814 1.00 98.15 456 A 1 
ATOM 3500 O O   . MET A 1 456 ? -20.158 11.988  -13.378 1.00 97.68 456 A 1 
ATOM 3501 C CB  . MET A 1 456 ? -19.697 14.823  -14.575 1.00 97.20 456 A 1 
ATOM 3502 C CG  . MET A 1 456 ? -18.806 15.494  -13.530 1.00 93.00 456 A 1 
ATOM 3503 S SD  . MET A 1 456 ? -19.326 17.175  -13.096 1.00 87.91 456 A 1 
ATOM 3504 C CE  . MET A 1 456 ? -18.067 17.552  -11.858 1.00 76.43 456 A 1 
ATOM 3505 N N   . VAL A 1 457 ? -17.917 12.239  -13.278 1.00 97.47 457 A 1 
ATOM 3506 C CA  . VAL A 1 457 ? -17.738 11.418  -12.071 1.00 97.37 457 A 1 
ATOM 3507 C C   . VAL A 1 457 ? -18.502 11.998  -10.878 1.00 97.24 457 A 1 
ATOM 3508 O O   . VAL A 1 457 ? -18.543 13.213  -10.676 1.00 96.78 457 A 1 
ATOM 3509 C CB  . VAL A 1 457 ? -16.255 11.214  -11.706 1.00 97.12 457 A 1 
ATOM 3510 C CG1 . VAL A 1 457 ? -15.587 10.279  -12.710 1.00 95.87 457 A 1 
ATOM 3511 C CG2 . VAL A 1 457 ? -15.451 12.515  -11.611 1.00 96.00 457 A 1 
ATOM 3512 N N   . SER A 1 458 ? -19.090 11.125  -10.071 1.00 97.11 458 A 1 
ATOM 3513 C CA  . SER A 1 458 ? -19.853 11.521  -8.879  1.00 96.49 458 A 1 
ATOM 3514 C C   . SER A 1 458 ? -18.972 11.932  -7.691  1.00 96.18 458 A 1 
ATOM 3515 O O   . SER A 1 458 ? -19.433 12.616  -6.783  1.00 94.73 458 A 1 
ATOM 3516 C CB  . SER A 1 458 ? -20.800 10.390  -8.490  1.00 96.42 458 A 1 
ATOM 3517 O OG  . SER A 1 458 ? -20.105 9.197   -8.185  1.00 96.25 458 A 1 
ATOM 3518 N N   . HIS A 1 459 ? -17.701 11.548  -7.710  1.00 96.87 459 A 1 
ATOM 3519 C CA  . HIS A 1 459 ? -16.642 11.996  -6.811  1.00 97.59 459 A 1 
ATOM 3520 C C   . HIS A 1 459 ? -15.342 12.077  -7.615  1.00 97.83 459 A 1 
ATOM 3521 O O   . HIS A 1 459 ? -15.040 11.169  -8.379  1.00 97.27 459 A 1 
ATOM 3522 C CB  . HIS A 1 459 ? -16.535 11.016  -5.639  1.00 97.51 459 A 1 
ATOM 3523 C CG  . HIS A 1 459 ? -15.642 11.501  -4.529  1.00 97.55 459 A 1 
ATOM 3524 N ND1 . HIS A 1 459 ? -14.278 11.397  -4.478  1.00 93.33 459 A 1 
ATOM 3525 C CD2 . HIS A 1 459 ? -16.048 12.122  -3.373  1.00 94.91 459 A 1 
ATOM 3526 C CE1 . HIS A 1 459 ? -13.862 11.941  -3.319  1.00 94.85 459 A 1 
ATOM 3527 N NE2 . HIS A 1 459 ? -14.912 12.393  -2.613  1.00 95.45 459 A 1 
ATOM 3528 N N   . LEU A 1 460 ? -14.591 13.180  -7.503  1.00 96.28 460 A 1 
ATOM 3529 C CA  . LEU A 1 460 ? -13.393 13.391  -8.322  1.00 95.25 460 A 1 
ATOM 3530 C C   . LEU A 1 460 ? -12.137 13.168  -7.484  1.00 94.74 460 A 1 
ATOM 3531 O O   . LEU A 1 460 ? -11.751 14.043  -6.712  1.00 93.10 460 A 1 
ATOM 3532 C CB  . LEU A 1 460 ? -13.460 14.775  -8.995  1.00 94.86 460 A 1 
ATOM 3533 C CG  . LEU A 1 460 ? -12.354 15.019  -10.050 1.00 91.73 460 A 1 
ATOM 3534 C CD1 . LEU A 1 460 ? -12.812 16.099  -11.036 1.00 83.61 460 A 1 
ATOM 3535 C CD2 . LEU A 1 460 ? -11.027 15.513  -9.459  1.00 85.91 460 A 1 
ATOM 3536 N N   . ASP A 1 461 ? -11.482 12.035  -7.681  1.00 97.36 461 A 1 
ATOM 3537 C CA  . ASP A 1 461 ? -10.228 11.683  -7.007  1.00 97.36 461 A 1 
ATOM 3538 C C   . ASP A 1 461 ? -9.009  12.004  -7.875  1.00 97.37 461 A 1 
ATOM 3539 O O   . ASP A 1 461 ? -8.013  12.558  -7.401  1.00 96.23 461 A 1 
ATOM 3540 C CB  . ASP A 1 461 ? -10.254 10.199  -6.630  1.00 97.32 461 A 1 
ATOM 3541 C CG  . ASP A 1 461 ? -11.401 9.875   -5.676  1.00 97.27 461 A 1 
ATOM 3542 O OD1 . ASP A 1 461 ? -11.508 10.540  -4.629  1.00 95.32 461 A 1 
ATOM 3543 O OD2 . ASP A 1 461 ? -12.174 8.945   -5.985  1.00 95.79 461 A 1 
ATOM 3544 N N   . HIS A 1 462 ? -9.086  11.733  -9.178  1.00 97.33 462 A 1 
ATOM 3545 C CA  . HIS A 1 462 ? -8.017  12.010  -10.136 1.00 97.51 462 A 1 
ATOM 3546 C C   . HIS A 1 462 ? -8.542  12.841  -11.297 1.00 97.56 462 A 1 
ATOM 3547 O O   . HIS A 1 462 ? -9.494  12.465  -11.975 1.00 96.89 462 A 1 
ATOM 3548 C CB  . HIS A 1 462 ? -7.374  10.708  -10.634 1.00 97.39 462 A 1 
ATOM 3549 C CG  . HIS A 1 462 ? -6.997  9.775   -9.519  1.00 97.78 462 A 1 
ATOM 3550 N ND1 . HIS A 1 462 ? -5.947  9.944   -8.641  1.00 93.93 462 A 1 
ATOM 3551 C CD2 . HIS A 1 462 ? -7.709  8.676   -9.124  1.00 94.95 462 A 1 
ATOM 3552 C CE1 . HIS A 1 462 ? -6.035  8.969   -7.726  1.00 95.69 462 A 1 
ATOM 3553 N NE2 . HIS A 1 462 ? -7.084  8.175   -7.993  1.00 96.04 462 A 1 
ATOM 3554 N N   . SER A 1 463 ? -7.877  13.976  -11.551 1.00 96.62 463 A 1 
ATOM 3555 C CA  . SER A 1 463 ? -8.264  14.868  -12.641 1.00 95.69 463 A 1 
ATOM 3556 C C   . SER A 1 463 ? -7.824  14.338  -14.011 1.00 95.14 463 A 1 
ATOM 3557 O O   . SER A 1 463 ? -6.804  13.655  -14.140 1.00 94.10 463 A 1 
ATOM 3558 C CB  . SER A 1 463 ? -7.720  16.281  -12.399 1.00 95.00 463 A 1 
ATOM 3559 O OG  . SER A 1 463 ? -6.314  16.335  -12.569 1.00 91.67 463 A 1 
ATOM 3560 N N   . GLU A 1 464 ? -8.507  14.804  -15.049 1.00 96.02 464 A 1 
ATOM 3561 C CA  . GLU A 1 464 ? -8.164  14.569  -16.461 1.00 95.56 464 A 1 
ATOM 3562 C C   . GLU A 1 464 ? -6.719  14.970  -16.836 1.00 95.69 464 A 1 
ATOM 3563 O O   . GLU A 1 464 ? -6.156  14.499  -17.820 1.00 93.87 464 A 1 
ATOM 3564 C CB  . GLU A 1 464 ? -9.169  15.335  -17.347 1.00 94.91 464 A 1 
ATOM 3565 C CG  . GLU A 1 464 ? -9.077  16.860  -17.208 1.00 92.22 464 A 1 
ATOM 3566 C CD  . GLU A 1 464 ? -9.969  17.593  -18.223 1.00 90.86 464 A 1 
ATOM 3567 O OE1 . GLU A 1 464 ? -9.385  18.274  -19.102 1.00 85.81 464 A 1 
ATOM 3568 O OE2 . GLU A 1 464 ? -11.201 17.475  -18.129 1.00 86.28 464 A 1 
ATOM 3569 N N   . HIS A 1 465 ? -6.080  15.834  -16.041 1.00 96.07 465 A 1 
ATOM 3570 C CA  . HIS A 1 465 ? -4.686  16.239  -16.256 1.00 95.66 465 A 1 
ATOM 3571 C C   . HIS A 1 465 ? -3.674  15.160  -15.847 1.00 96.36 465 A 1 
ATOM 3572 O O   . HIS A 1 465 ? -2.534  15.174  -16.321 1.00 94.13 465 A 1 
ATOM 3573 C CB  . HIS A 1 465 ? -4.409  17.534  -15.493 1.00 94.81 465 A 1 
ATOM 3574 C CG  . HIS A 1 465 ? -5.348  18.661  -15.858 1.00 94.59 465 A 1 
ATOM 3575 N ND1 . HIS A 1 465 ? -5.545  19.186  -17.116 1.00 86.89 465 A 1 
ATOM 3576 C CD2 . HIS A 1 465 ? -6.168  19.338  -14.997 1.00 88.00 465 A 1 
ATOM 3577 C CE1 . HIS A 1 465 ? -6.469  20.158  -17.016 1.00 88.58 465 A 1 
ATOM 3578 N NE2 . HIS A 1 465 ? -6.869  20.286  -15.742 1.00 88.91 465 A 1 
ATOM 3579 N N   . SER A 1 466 ? -4.069  14.265  -14.957 1.00 95.90 466 A 1 
ATOM 3580 C CA  . SER A 1 466 ? -3.218  13.218  -14.385 1.00 96.31 466 A 1 
ATOM 3581 C C   . SER A 1 466 ? -3.411  11.870  -15.076 1.00 96.99 466 A 1 
ATOM 3582 O O   . SER A 1 466 ? -2.432  11.158  -15.292 1.00 96.12 466 A 1 
ATOM 3583 C CB  . SER A 1 466 ? -3.489  13.089  -12.882 1.00 95.71 466 A 1 
ATOM 3584 O OG  . SER A 1 466 ? -3.226  14.316  -12.224 1.00 92.95 466 A 1 
ATOM 3585 N N   . VAL A 1 467 ? -4.632  11.551  -15.486 1.00 96.87 467 A 1 
ATOM 3586 C CA  . VAL A 1 467 ? -4.971  10.317  -16.207 1.00 96.85 467 A 1 
ATOM 3587 C C   . VAL A 1 467 ? -4.472  10.400  -17.651 1.00 96.95 467 A 1 
ATOM 3588 O O   . VAL A 1 467 ? -4.743  11.369  -18.365 1.00 96.57 467 A 1 
ATOM 3589 C CB  . VAL A 1 467 ? -6.485  10.044  -16.149 1.00 96.81 467 A 1 
ATOM 3590 C CG1 . VAL A 1 467 ? -6.835  8.705   -16.810 1.00 95.51 467 A 1 
ATOM 3591 C CG2 . VAL A 1 467 ? -6.974  10.002  -14.694 1.00 95.12 467 A 1 
ATOM 3592 N N   . LYS A 1 468 ? -3.704  9.387   -18.092 1.00 98.33 468 A 1 
ATOM 3593 C CA  . LYS A 1 468 ? -3.131  9.344   -19.445 1.00 98.29 468 A 1 
ATOM 3594 C C   . LYS A 1 468 ? -3.816  8.316   -20.329 1.00 98.52 468 A 1 
ATOM 3595 O O   . LYS A 1 468 ? -4.003  8.594   -21.509 1.00 98.21 468 A 1 
ATOM 3596 C CB  . LYS A 1 468 ? -1.611  9.095   -19.397 1.00 97.95 468 A 1 
ATOM 3597 C CG  . LYS A 1 468 ? -0.821  10.074  -18.511 1.00 95.79 468 A 1 
ATOM 3598 C CD  . LYS A 1 468 ? -1.102  11.543  -18.840 1.00 89.45 468 A 1 
ATOM 3599 C CE  . LYS A 1 468 ? -0.424  12.445  -17.815 1.00 86.76 468 A 1 
ATOM 3600 N NZ  . LYS A 1 468 ? -1.148  13.738  -17.687 1.00 74.76 468 A 1 
ATOM 3601 N N   . ILE A 1 469 ? -4.157  7.164   -19.767 1.00 98.66 469 A 1 
ATOM 3602 C CA  . ILE A 1 469 ? -4.742  6.039   -20.494 1.00 98.69 469 A 1 
ATOM 3603 C C   . ILE A 1 469 ? -5.923  5.503   -19.687 1.00 98.71 469 A 1 
ATOM 3604 O O   . ILE A 1 469 ? -5.795  5.291   -18.483 1.00 98.61 469 A 1 
ATOM 3605 C CB  . ILE A 1 469 ? -3.687  4.933   -20.723 1.00 98.66 469 A 1 
ATOM 3606 C CG1 . ILE A 1 469 ? -2.328  5.444   -21.263 1.00 98.09 469 A 1 
ATOM 3607 C CG2 . ILE A 1 469 ? -4.239  3.844   -21.656 1.00 98.40 469 A 1 
ATOM 3608 C CD1 . ILE A 1 469 ? -2.359  6.077   -22.664 1.00 97.12 469 A 1 
ATOM 3609 N N   . LEU A 1 470 ? -7.062  5.265   -20.351 1.00 98.73 470 A 1 
ATOM 3610 C CA  . LEU A 1 470 ? -8.207  4.554   -19.788 1.00 98.79 470 A 1 
ATOM 3611 C C   . LEU A 1 470 ? -8.432  3.268   -20.587 1.00 98.82 470 A 1 
ATOM 3612 O O   . LEU A 1 470 ? -8.473  3.303   -21.817 1.00 98.79 470 A 1 
ATOM 3613 C CB  . LEU A 1 470 ? -9.436  5.481   -19.792 1.00 98.75 470 A 1 
ATOM 3614 C CG  . LEU A 1 470 ? -10.722 4.839   -19.235 1.00 98.43 470 A 1 
ATOM 3615 C CD1 . LEU A 1 470 ? -10.615 4.529   -17.742 1.00 97.64 470 A 1 
ATOM 3616 C CD2 . LEU A 1 470 ? -11.896 5.792   -19.447 1.00 97.72 470 A 1 
ATOM 3617 N N   . ILE A 1 471 ? -8.571  2.138   -19.894 1.00 98.81 471 A 1 
ATOM 3618 C CA  . ILE A 1 471 ? -8.729  0.820   -20.516 1.00 98.83 471 A 1 
ATOM 3619 C C   . ILE A 1 471 ? -9.924  0.094   -19.902 1.00 98.81 471 A 1 
ATOM 3620 O O   . ILE A 1 471 ? -10.033 -0.023  -18.684 1.00 98.71 471 A 1 
ATOM 3621 C CB  . ILE A 1 471 ? -7.418  -0.003  -20.427 1.00 98.82 471 A 1 
ATOM 3622 C CG1 . ILE A 1 471 ? -6.256  0.773   -21.094 1.00 98.60 471 A 1 
ATOM 3623 C CG2 . ILE A 1 471 ? -7.608  -1.393  -21.060 1.00 98.72 471 A 1 
ATOM 3624 C CD1 . ILE A 1 471 ? -4.905  0.049   -21.140 1.00 98.34 471 A 1 
ATOM 3625 N N   . THR A 1 472 ? -10.799 -0.424  -20.759 1.00 98.74 472 A 1 
ATOM 3626 C CA  . THR A 1 472 ? -11.866 -1.361  -20.389 1.00 98.80 472 A 1 
ATOM 3627 C C   . THR A 1 472 ? -11.702 -2.671  -21.164 1.00 98.79 472 A 1 
ATOM 3628 O O   . THR A 1 472 ? -10.770 -2.830  -21.962 1.00 98.77 472 A 1 
ATOM 3629 C CB  . THR A 1 472 ? -13.267 -0.758  -20.620 1.00 98.82 472 A 1 
ATOM 3630 O OG1 . THR A 1 472 ? -13.559 -0.647  -21.992 1.00 98.42 472 A 1 
ATOM 3631 C CG2 . THR A 1 472 ? -13.442 0.619   -19.983 1.00 98.26 472 A 1 
ATOM 3632 N N   . GLU A 1 473 ? -12.624 -3.610  -20.973 1.00 98.90 473 A 1 
ATOM 3633 C CA  . GLU A 1 473 ? -12.700 -4.825  -21.784 1.00 98.89 473 A 1 
ATOM 3634 C C   . GLU A 1 473 ? -12.990 -4.536  -23.268 1.00 98.91 473 A 1 
ATOM 3635 O O   . GLU A 1 473 ? -12.637 -5.337  -24.130 1.00 98.83 473 A 1 
ATOM 3636 C CB  . GLU A 1 473 ? -13.725 -5.806  -21.178 1.00 98.82 473 A 1 
ATOM 3637 C CG  . GLU A 1 473 ? -15.215 -5.478  -21.380 1.00 98.60 473 A 1 
ATOM 3638 C CD  . GLU A 1 473 ? -15.786 -4.340  -20.518 1.00 98.82 473 A 1 
ATOM 3639 O OE1 . GLU A 1 473 ? -17.015 -4.128  -20.593 1.00 98.25 473 A 1 
ATOM 3640 O OE2 . GLU A 1 473 ? -15.048 -3.642  -19.794 1.00 98.46 473 A 1 
ATOM 3641 N N   . HIS A 1 474 ? -13.564 -3.364  -23.593 1.00 98.80 474 A 1 
ATOM 3642 C CA  . HIS A 1 474 ? -13.861 -2.976  -24.974 1.00 98.79 474 A 1 
ATOM 3643 C C   . HIS A 1 474 ? -12.660 -2.393  -25.720 1.00 98.77 474 A 1 
ATOM 3644 O O   . HIS A 1 474 ? -12.643 -2.444  -26.953 1.00 98.21 474 A 1 
ATOM 3645 C CB  . HIS A 1 474 ? -15.047 -2.003  -24.999 1.00 98.72 474 A 1 
ATOM 3646 C CG  . HIS A 1 474 ? -16.333 -2.646  -24.566 1.00 98.75 474 A 1 
ATOM 3647 N ND1 . HIS A 1 474 ? -16.916 -3.751  -25.166 1.00 93.82 474 A 1 
ATOM 3648 C CD2 . HIS A 1 474 ? -17.122 -2.268  -23.520 1.00 94.83 474 A 1 
ATOM 3649 C CE1 . HIS A 1 474 ? -18.027 -4.035  -24.472 1.00 95.40 474 A 1 
ATOM 3650 N NE2 . HIS A 1 474 ? -18.197 -3.153  -23.477 1.00 96.34 474 A 1 
ATOM 3651 N N   . GLY A 1 475 ? -11.674 -1.831  -25.025 1.00 98.79 475 A 1 
ATOM 3652 C CA  . GLY A 1 475 ? -10.512 -1.242  -25.679 1.00 98.75 475 A 1 
ATOM 3653 C C   . GLY A 1 475 ? -9.779  -0.188  -24.857 1.00 98.85 475 A 1 
ATOM 3654 O O   . GLY A 1 475 ? -9.879  -0.130  -23.629 1.00 98.68 475 A 1 
ATOM 3655 N N   . ILE A 1 476 ? -9.005  0.634   -25.572 1.00 98.86 476 A 1 
ATOM 3656 C CA  . ILE A 1 476 ? -8.005  1.546   -25.024 1.00 98.89 476 A 1 
ATOM 3657 C C   . ILE A 1 476 ? -8.319  2.967   -25.497 1.00 98.88 476 A 1 
ATOM 3658 O O   . ILE A 1 476 ? -8.402  3.211   -26.702 1.00 98.73 476 A 1 
ATOM 3659 C CB  . ILE A 1 476 ? -6.594  1.112   -25.487 1.00 98.80 476 A 1 
ATOM 3660 C CG1 . ILE A 1 476 ? -6.257  -0.345  -25.093 1.00 98.26 476 A 1 
ATOM 3661 C CG2 . ILE A 1 476 ? -5.518  2.074   -24.939 1.00 98.44 476 A 1 
ATOM 3662 C CD1 . ILE A 1 476 ? -5.221  -0.985  -26.019 1.00 95.94 476 A 1 
ATOM 3663 N N   . ALA A 1 477 ? -8.433  3.913   -24.564 1.00 98.83 477 A 1 
ATOM 3664 C CA  . ALA A 1 477 ? -8.470  5.341   -24.836 1.00 98.83 477 A 1 
ATOM 3665 C C   . ALA A 1 477 ? -7.137  5.983   -24.424 1.00 98.81 477 A 1 
ATOM 3666 O O   . ALA A 1 477 ? -6.846  6.131   -23.234 1.00 98.71 477 A 1 
ATOM 3667 C CB  . ALA A 1 477 ? -9.679  5.962   -24.136 1.00 98.82 477 A 1 
ATOM 3668 N N   . ASP A 1 478 ? -6.323  6.366   -25.409 1.00 98.77 478 A 1 
ATOM 3669 C CA  . ASP A 1 478 ? -5.120  7.172   -25.198 1.00 98.76 478 A 1 
ATOM 3670 C C   . ASP A 1 478 ? -5.501  8.659   -25.153 1.00 98.74 478 A 1 
ATOM 3671 O O   . ASP A 1 478 ? -5.879  9.244   -26.170 1.00 98.43 478 A 1 
ATOM 3672 C CB  . ASP A 1 478 ? -4.074  6.871   -26.281 1.00 98.62 478 A 1 
ATOM 3673 C CG  . ASP A 1 478 ? -2.725  7.566   -26.043 1.00 98.45 478 A 1 
ATOM 3674 O OD1 . ASP A 1 478 ? -2.616  8.487   -25.193 1.00 97.61 478 A 1 
ATOM 3675 O OD2 . ASP A 1 478 ? -1.725  7.147   -26.666 1.00 97.40 478 A 1 
ATOM 3676 N N   . LEU A 1 479 ? -5.406  9.275   -23.976 1.00 98.50 479 A 1 
ATOM 3677 C CA  . LEU A 1 479 ? -5.858  10.642  -23.694 1.00 98.43 479 A 1 
ATOM 3678 C C   . LEU A 1 479 ? -4.732  11.681  -23.820 1.00 98.28 479 A 1 
ATOM 3679 O O   . LEU A 1 479 ? -4.962  12.882  -23.653 1.00 97.82 479 A 1 
ATOM 3680 C CB  . LEU A 1 479 ? -6.518  10.675  -22.303 1.00 98.50 479 A 1 
ATOM 3681 C CG  . LEU A 1 479 ? -7.563  9.568   -22.051 1.00 98.32 479 A 1 
ATOM 3682 C CD1 . LEU A 1 479 ? -8.172  9.751   -20.663 1.00 97.88 479 A 1 
ATOM 3683 C CD2 . LEU A 1 479 ? -8.687  9.585   -23.090 1.00 97.70 479 A 1 
ATOM 3684 N N   . ARG A 1 480 ? -3.502  11.251  -24.110 1.00 98.38 480 A 1 
ATOM 3685 C CA  . ARG A 1 480 ? -2.330  12.128  -24.161 1.00 98.24 480 A 1 
ATOM 3686 C C   . ARG A 1 480 ? -2.443  13.119  -25.319 1.00 98.11 480 A 1 
ATOM 3687 O O   . ARG A 1 480 ? -2.693  12.741  -26.459 1.00 97.80 480 A 1 
ATOM 3688 C CB  . ARG A 1 480 ? -1.043  11.296  -24.265 1.00 98.24 480 A 1 
ATOM 3689 C CG  . ARG A 1 480 ? -0.809  10.403  -23.038 1.00 98.24 480 A 1 
ATOM 3690 C CD  . ARG A 1 480 ? 0.397   9.467   -23.226 1.00 98.17 480 A 1 
ATOM 3691 N NE  . ARG A 1 480 ? 0.171   8.490   -24.300 1.00 97.99 480 A 1 
ATOM 3692 C CZ  . ARG A 1 480 ? 0.978   7.509   -24.679 1.00 98.17 480 A 1 
ATOM 3693 N NH1 . ARG A 1 480 ? 2.127   7.289   -24.121 1.00 97.27 480 A 1 
ATOM 3694 N NH2 . ARG A 1 480 ? 0.624   6.715   -25.644 1.00 97.46 480 A 1 
ATOM 3695 N N   . GLY A 1 481 ? -2.242  14.396  -25.020 1.00 97.81 481 A 1 
ATOM 3696 C CA  . GLY A 1 481 ? -2.269  15.459  -26.030 1.00 97.55 481 A 1 
ATOM 3697 C C   . GLY A 1 481 ? -3.650  15.748  -26.645 1.00 97.80 481 A 1 
ATOM 3698 O O   . GLY A 1 481 ? -3.714  16.464  -27.643 1.00 96.80 481 A 1 
ATOM 3699 N N   . LYS A 1 482 ? -4.738  15.230  -26.068 1.00 97.22 482 A 1 
ATOM 3700 C CA  . LYS A 1 482 ? -6.106  15.433  -26.565 1.00 97.52 482 A 1 
ATOM 3701 C C   . LYS A 1 482 ? -6.836  16.541  -25.800 1.00 97.49 482 A 1 
ATOM 3702 O O   . LYS A 1 482 ? -6.687  16.682  -24.587 1.00 97.16 482 A 1 
ATOM 3703 C CB  . LYS A 1 482 ? -6.880  14.102  -26.556 1.00 97.65 482 A 1 
ATOM 3704 C CG  . LYS A 1 482 ? -6.324  13.132  -27.615 1.00 97.39 482 A 1 
ATOM 3705 C CD  . LYS A 1 482 ? -7.047  11.776  -27.614 1.00 96.88 482 A 1 
ATOM 3706 C CE  . LYS A 1 482 ? -6.431  10.883  -28.700 1.00 95.47 482 A 1 
ATOM 3707 N NZ  . LYS A 1 482 ? -6.716  9.448   -28.483 1.00 93.69 482 A 1 
ATOM 3708 N N   . SER A 1 483 ? -7.643  17.328  -26.508 1.00 96.87 483 A 1 
ATOM 3709 C CA  . SER A 1 483 ? -8.598  18.278  -25.918 1.00 96.72 483 A 1 
ATOM 3710 C C   . SER A 1 483 ? -9.797  17.541  -25.292 1.00 97.07 483 A 1 
ATOM 3711 O O   . SER A 1 483 ? -10.026 16.380  -25.644 1.00 97.16 483 A 1 
ATOM 3712 C CB  . SER A 1 483 ? -9.065  19.277  -26.980 1.00 96.38 483 A 1 
ATOM 3713 O OG  . SER A 1 483 ? -9.873  18.645  -27.951 1.00 95.36 483 A 1 
ATOM 3714 N N   . PRO A 1 484 ? -10.601 18.182  -24.417 1.00 96.28 484 A 1 
ATOM 3715 C CA  . PRO A 1 484 ? -11.738 17.514  -23.768 1.00 96.03 484 A 1 
ATOM 3716 C C   . PRO A 1 484 ? -12.700 16.821  -24.740 1.00 96.68 484 A 1 
ATOM 3717 O O   . PRO A 1 484 ? -13.074 15.673  -24.514 1.00 96.81 484 A 1 
ATOM 3718 C CB  . PRO A 1 484 ? -12.436 18.605  -22.954 1.00 95.47 484 A 1 
ATOM 3719 C CG  . PRO A 1 484 ? -11.294 19.556  -22.602 1.00 94.13 484 A 1 
ATOM 3720 C CD  . PRO A 1 484 ? -10.418 19.514  -23.850 1.00 95.86 484 A 1 
ATOM 3721 N N   . ILE A 1 485 ? -13.048 17.462  -25.867 1.00 96.99 485 A 1 
ATOM 3722 C CA  . ILE A 1 485 ? -13.921 16.831  -26.872 1.00 96.88 485 A 1 
ATOM 3723 C C   . ILE A 1 485 ? -13.257 15.611  -27.530 1.00 97.47 485 A 1 
ATOM 3724 O O   . ILE A 1 485 ? -13.906 14.583  -27.701 1.00 97.47 485 A 1 
ATOM 3725 C CB  . ILE A 1 485 ? -14.423 17.870  -27.897 1.00 96.00 485 A 1 
ATOM 3726 C CG1 . ILE A 1 485 ? -15.484 17.303  -28.858 1.00 90.00 485 A 1 
ATOM 3727 C CG2 . ILE A 1 485 ? -13.280 18.502  -28.728 1.00 89.76 485 A 1 
ATOM 3728 C CD1 . ILE A 1 485 ? -16.740 16.764  -28.158 1.00 81.65 485 A 1 
ATOM 3729 N N   . GLN A 1 486 ? -11.952 15.681  -27.817 1.00 97.33 486 A 1 
ATOM 3730 C CA  . GLN A 1 486 ? -11.209 14.547  -28.379 1.00 97.66 486 A 1 
ATOM 3731 C C   . GLN A 1 486 ? -11.092 13.391  -27.371 1.00 98.01 486 A 1 
ATOM 3732 O O   . GLN A 1 486 ? -11.170 12.228  -27.761 1.00 98.16 486 A 1 
ATOM 3733 C CB  . GLN A 1 486 ? -9.803  14.997  -28.800 1.00 97.81 486 A 1 
ATOM 3734 C CG  . GLN A 1 486 ? -9.798  15.954  -29.999 1.00 97.02 486 A 1 
ATOM 3735 C CD  . GLN A 1 486 ? -8.399  16.510  -30.247 1.00 97.17 486 A 1 
ATOM 3736 O OE1 . GLN A 1 486 ? -7.707  16.960  -29.343 1.00 93.67 486 A 1 
ATOM 3737 N NE2 . GLN A 1 486 ? -7.929  16.503  -31.474 1.00 92.68 486 A 1 
ATOM 3738 N N   . ARG A 1 487 ? -10.922 13.714  -26.066 1.00 98.05 487 A 1 
ATOM 3739 C CA  . ARG A 1 487 ? -10.950 12.700  -24.998 1.00 98.26 487 A 1 
ATOM 3740 C C   . ARG A 1 487 ? -12.313 12.022  -24.932 1.00 98.47 487 A 1 
ATOM 3741 O O   . ARG A 1 487 ? -12.370 10.798  -24.909 1.00 98.45 487 A 1 
ATOM 3742 C CB  . ARG A 1 487 ? -10.610 13.310  -23.629 1.00 98.19 487 A 1 
ATOM 3743 C CG  . ARG A 1 487 ? -9.177  13.841  -23.533 1.00 97.11 487 A 1 
ATOM 3744 C CD  . ARG A 1 487 ? -8.866  14.261  -22.097 1.00 96.08 487 A 1 
ATOM 3745 N NE  . ARG A 1 487 ? -7.495  14.799  -22.002 1.00 92.00 487 A 1 
ATOM 3746 C CZ  . ARG A 1 487 ? -7.150  16.038  -21.710 1.00 90.92 487 A 1 
ATOM 3747 N NH1 . ARG A 1 487 ? -8.015  16.969  -21.417 1.00 84.02 487 A 1 
ATOM 3748 N NH2 . ARG A 1 487 ? -5.897  16.372  -21.708 1.00 84.38 487 A 1 
ATOM 3749 N N   . ALA A 1 488 ? -13.396 12.813  -24.975 1.00 98.00 488 A 1 
ATOM 3750 C CA  . ALA A 1 488 ? -14.757 12.287  -24.947 1.00 98.03 488 A 1 
ATOM 3751 C C   . ALA A 1 488 ? -15.029 11.341  -26.132 1.00 98.27 488 A 1 
ATOM 3752 O O   . ALA A 1 488 ? -15.537 10.239  -25.937 1.00 98.38 488 A 1 
ATOM 3753 C CB  . ALA A 1 488 ? -15.735 13.464  -24.920 1.00 97.93 488 A 1 
ATOM 3754 N N   . GLU A 1 489 ? -14.645 11.738  -27.343 1.00 98.25 489 A 1 
ATOM 3755 C CA  . GLU A 1 489 ? -14.766 10.891  -28.536 1.00 98.16 489 A 1 
ATOM 3756 C C   . GLU A 1 489 ? -13.964 9.588   -28.402 1.00 98.49 489 A 1 
ATOM 3757 O O   . GLU A 1 489 ? -14.492 8.510   -28.685 1.00 98.40 489 A 1 
ATOM 3758 C CB  . GLU A 1 489 ? -14.298 11.672  -29.771 1.00 97.59 489 A 1 
ATOM 3759 C CG  . GLU A 1 489 ? -15.306 12.756  -30.193 1.00 91.29 489 A 1 
ATOM 3760 C CD  . GLU A 1 489 ? -14.791 13.661  -31.326 1.00 84.91 489 A 1 
ATOM 3761 O OE1 . GLU A 1 489 ? -15.593 14.520  -31.771 1.00 74.41 489 A 1 
ATOM 3762 O OE2 . GLU A 1 489 ? -13.621 13.505  -31.749 1.00 76.48 489 A 1 
ATOM 3763 N N   . GLU A 1 490 ? -12.710 9.680   -27.935 1.00 98.55 490 A 1 
ATOM 3764 C CA  . GLU A 1 490 ? -11.835 8.518   -27.741 1.00 98.63 490 A 1 
ATOM 3765 C C   . GLU A 1 490 ? -12.418 7.527   -26.717 1.00 98.80 490 A 1 
ATOM 3766 O O   . GLU A 1 490 ? -12.533 6.335   -26.998 1.00 98.62 490 A 1 
ATOM 3767 C CB  . GLU A 1 490 ? -10.461 9.024   -27.279 1.00 98.16 490 A 1 
ATOM 3768 C CG  . GLU A 1 490 ? -9.405  7.907   -27.238 1.00 89.36 490 A 1 
ATOM 3769 C CD  . GLU A 1 490 ? -8.916  7.468   -28.625 1.00 93.20 490 A 1 
ATOM 3770 O OE1 . GLU A 1 490 ? -8.230  6.426   -28.690 1.00 85.43 490 A 1 
ATOM 3771 O OE2 . GLU A 1 490 ? -9.065  8.258   -29.585 1.00 87.48 490 A 1 
ATOM 3772 N N   . ILE A 1 491 ? -12.826 8.040   -25.545 1.00 98.61 491 A 1 
ATOM 3773 C CA  . ILE A 1 491 ? -13.397 7.223   -24.467 1.00 98.72 491 A 1 
ATOM 3774 C C   . ILE A 1 491 ? -14.707 6.572   -24.918 1.00 98.77 491 A 1 
ATOM 3775 O O   . ILE A 1 491 ? -14.890 5.365   -24.754 1.00 98.75 491 A 1 
ATOM 3776 C CB  . ILE A 1 491 ? -13.573 8.073   -23.183 1.00 98.76 491 A 1 
ATOM 3777 C CG1 . ILE A 1 491 ? -12.191 8.441   -22.594 1.00 98.55 491 A 1 
ATOM 3778 C CG2 . ILE A 1 491 ? -14.405 7.320   -22.126 1.00 98.60 491 A 1 
ATOM 3779 C CD1 . ILE A 1 491 ? -12.244 9.481   -21.469 1.00 98.17 491 A 1 
ATOM 3780 N N   . ILE A 1 492 ? -15.618 7.346   -25.534 1.00 98.75 492 A 1 
ATOM 3781 C CA  . ILE A 1 492 ? -16.907 6.816   -26.007 1.00 98.75 492 A 1 
ATOM 3782 C C   . ILE A 1 492 ? -16.687 5.728   -27.066 1.00 98.75 492 A 1 
ATOM 3783 O O   . ILE A 1 492 ? -17.353 4.687   -27.041 1.00 98.64 492 A 1 
ATOM 3784 C CB  . ILE A 1 492 ? -17.814 7.957   -26.526 1.00 98.71 492 A 1 
ATOM 3785 C CG1 . ILE A 1 492 ? -18.264 8.854   -25.347 1.00 98.41 492 A 1 
ATOM 3786 C CG2 . ILE A 1 492 ? -19.056 7.406   -27.256 1.00 98.45 492 A 1 
ATOM 3787 C CD1 . ILE A 1 492 ? -18.911 10.175  -25.782 1.00 97.89 492 A 1 
ATOM 3788 N N   . ASN A 1 493 ? -15.762 5.946   -28.002 1.00 98.84 493 A 1 
ATOM 3789 C CA  . ASN A 1 493 ? -15.523 4.997   -29.084 1.00 98.77 493 A 1 
ATOM 3790 C C   . ASN A 1 493 ? -14.886 3.698   -28.588 1.00 98.81 493 A 1 
ATOM 3791 O O   . ASN A 1 493 ? -15.347 2.625   -28.999 1.00 98.60 493 A 1 
ATOM 3792 C CB  . ASN A 1 493 ? -14.711 5.681   -30.189 1.00 98.57 493 A 1 
ATOM 3793 C CG  . ASN A 1 493 ? -15.523 6.718   -30.953 1.00 97.60 493 A 1 
ATOM 3794 O OD1 . ASN A 1 493 ? -16.748 6.638   -31.081 1.00 93.61 493 A 1 
ATOM 3795 N ND2 . ASN A 1 493 ? -14.867 7.704   -31.517 1.00 93.55 493 A 1 
ATOM 3796 N N   . ASN A 1 494 ? -13.911 3.787   -27.682 1.00 98.75 494 A 1 
ATOM 3797 C CA  . ASN A 1 494 ? -13.037 2.664   -27.360 1.00 98.76 494 A 1 
ATOM 3798 C C   . ASN A 1 494 ? -13.361 1.976   -26.030 1.00 98.81 494 A 1 
ATOM 3799 O O   . ASN A 1 494 ? -13.154 0.772   -25.935 1.00 98.37 494 A 1 
ATOM 3800 C CB  . ASN A 1 494 ? -11.579 3.146   -27.404 1.00 98.63 494 A 1 
ATOM 3801 C CG  . ASN A 1 494 ? -11.137 3.632   -28.772 1.00 98.33 494 A 1 
ATOM 3802 O OD1 . ASN A 1 494 ? -11.751 3.374   -29.800 1.00 92.47 494 A 1 
ATOM 3803 N ND2 . ASN A 1 494 ? -10.050 4.363   -28.817 1.00 92.42 494 A 1 
ATOM 3804 N N   . CYS A 1 495 ? -13.883 2.698   -25.025 1.00 98.68 495 A 1 
ATOM 3805 C CA  . CYS A 1 495 ? -14.033 2.163   -23.666 1.00 98.77 495 A 1 
ATOM 3806 C C   . CYS A 1 495 ? -15.485 1.927   -23.231 1.00 98.81 495 A 1 
ATOM 3807 O O   . CYS A 1 495 ? -15.736 1.101   -22.354 1.00 98.54 495 A 1 
ATOM 3808 C CB  . CYS A 1 495 ? -13.314 3.104   -22.688 1.00 98.75 495 A 1 
ATOM 3809 S SG  . CYS A 1 495 ? -11.529 3.126   -23.040 1.00 98.67 495 A 1 
ATOM 3810 N N   . VAL A 1 496 ? -16.449 2.657   -23.802 1.00 98.84 496 A 1 
ATOM 3811 C CA  . VAL A 1 496 ? -17.857 2.595   -23.376 1.00 98.86 496 A 1 
ATOM 3812 C C   . VAL A 1 496 ? -18.549 1.340   -23.914 1.00 98.83 496 A 1 
ATOM 3813 O O   . VAL A 1 496 ? -18.400 0.988   -25.089 1.00 98.74 496 A 1 
ATOM 3814 C CB  . VAL A 1 496 ? -18.601 3.880   -23.777 1.00 98.81 496 A 1 
ATOM 3815 C CG1 . VAL A 1 496 ? -20.103 3.836   -23.481 1.00 98.36 496 A 1 
ATOM 3816 C CG2 . VAL A 1 496 ? -18.030 5.082   -23.018 1.00 98.17 496 A 1 
ATOM 3817 N N   . ALA A 1 497 ? -19.373 0.714   -23.070 1.00 98.83 497 A 1 
ATOM 3818 C CA  . ALA A 1 497 ? -20.231 -0.397  -23.476 1.00 98.78 497 A 1 
ATOM 3819 C C   . ALA A 1 497 ? -21.232 0.029   -24.570 1.00 98.79 497 A 1 
ATOM 3820 O O   . ALA A 1 497 ? -21.777 1.140   -24.504 1.00 98.67 497 A 1 
ATOM 3821 C CB  . ALA A 1 497 ? -20.961 -0.944  -22.248 1.00 98.67 497 A 1 
ATOM 3822 N N   . PRO A 1 498 ? -21.533 -0.835  -25.562 1.00 98.77 498 A 1 
ATOM 3823 C CA  . PRO A 1 498 ? -22.352 -0.477  -26.728 1.00 98.65 498 A 1 
ATOM 3824 C C   . PRO A 1 498 ? -23.689 0.196   -26.391 1.00 98.64 498 A 1 
ATOM 3825 O O   . PRO A 1 498 ? -24.056 1.174   -27.040 1.00 98.35 498 A 1 
ATOM 3826 C CB  . PRO A 1 498 ? -22.557 -1.788  -27.489 1.00 98.41 498 A 1 
ATOM 3827 C CG  . PRO A 1 498 ? -21.286 -2.573  -27.173 1.00 97.44 498 A 1 
ATOM 3828 C CD  . PRO A 1 498 ? -20.984 -2.176  -25.733 1.00 98.56 498 A 1 
ATOM 3829 N N   . GLN A 1 499 ? -24.375 -0.263  -25.340 1.00 98.62 499 A 1 
ATOM 3830 C CA  . GLN A 1 499 ? -25.677 0.261   -24.908 1.00 98.40 499 A 1 
ATOM 3831 C C   . GLN A 1 499 ? -25.631 1.714   -24.400 1.00 98.58 499 A 1 
ATOM 3832 O O   . GLN A 1 499 ? -26.637 2.409   -24.469 1.00 98.21 499 A 1 
ATOM 3833 C CB  . GLN A 1 499 ? -26.271 -0.694  -23.859 1.00 97.31 499 A 1 
ATOM 3834 C CG  . GLN A 1 499 ? -25.563 -0.681  -22.496 1.00 91.34 499 A 1 
ATOM 3835 C CD  . GLN A 1 499 ? -25.267 -2.068  -21.956 1.00 92.25 499 A 1 
ATOM 3836 O OE1 . GLN A 1 499 ? -24.813 -2.940  -22.682 1.00 85.53 499 A 1 
ATOM 3837 N NE2 . GLN A 1 499 ? -25.475 -2.322  -20.689 1.00 83.01 499 A 1 
ATOM 3838 N N   . TYR A 1 500 ? -24.472 2.206   -23.927 1.00 98.59 500 A 1 
ATOM 3839 C CA  . TYR A 1 500 ? -24.309 3.570   -23.402 1.00 98.68 500 A 1 
ATOM 3840 C C   . TYR A 1 500 ? -23.672 4.547   -24.400 1.00 98.71 500 A 1 
ATOM 3841 O O   . TYR A 1 500 ? -23.748 5.761   -24.200 1.00 98.55 500 A 1 
ATOM 3842 C CB  . TYR A 1 500 ? -23.527 3.514   -22.083 1.00 98.68 500 A 1 
ATOM 3843 C CG  . TYR A 1 500 ? -24.313 2.901   -20.940 1.00 98.77 500 A 1 
ATOM 3844 C CD1 . TYR A 1 500 ? -25.317 3.655   -20.304 1.00 98.51 500 A 1 
ATOM 3845 C CD2 . TYR A 1 500 ? -24.051 1.588   -20.511 1.00 98.57 500 A 1 
ATOM 3846 C CE1 . TYR A 1 500 ? -26.055 3.100   -19.246 1.00 98.39 500 A 1 
ATOM 3847 C CE2 . TYR A 1 500 ? -24.792 1.026   -19.451 1.00 98.38 500 A 1 
ATOM 3848 C CZ  . TYR A 1 500 ? -25.795 1.784   -18.818 1.00 98.60 500 A 1 
ATOM 3849 O OH  . TYR A 1 500 ? -26.517 1.250   -17.799 1.00 98.34 500 A 1 
ATOM 3850 N N   . LYS A 1 501 ? -23.080 4.073   -25.516 1.00 98.74 501 A 1 
ATOM 3851 C CA  . LYS A 1 501 ? -22.421 4.944   -26.511 1.00 98.72 501 A 1 
ATOM 3852 C C   . LYS A 1 501 ? -23.375 5.979   -27.112 1.00 98.69 501 A 1 
ATOM 3853 O O   . LYS A 1 501 ? -22.975 7.122   -27.318 1.00 98.48 501 A 1 
ATOM 3854 C CB  . LYS A 1 501 ? -21.778 4.118   -27.644 1.00 98.62 501 A 1 
ATOM 3855 C CG  . LYS A 1 501 ? -20.593 3.278   -27.159 1.00 98.08 501 A 1 
ATOM 3856 C CD  . LYS A 1 501 ? -19.784 2.660   -28.309 1.00 97.68 501 A 1 
ATOM 3857 C CE  . LYS A 1 501 ? -18.629 1.872   -27.681 1.00 96.08 501 A 1 
ATOM 3858 N NZ  . LYS A 1 501 ? -17.581 1.452   -28.637 1.00 92.94 501 A 1 
ATOM 3859 N N   . GLY A 1 502 ? -24.606 5.592   -27.418 1.00 98.57 502 A 1 
ATOM 3860 C CA  . GLY A 1 502 ? -25.637 6.491   -27.952 1.00 98.44 502 A 1 
ATOM 3861 C C   . GLY A 1 502 ? -25.971 7.614   -26.977 1.00 98.48 502 A 1 
ATOM 3862 O O   . GLY A 1 502 ? -25.838 8.782   -27.336 1.00 98.12 502 A 1 
ATOM 3863 N N   . LEU A 1 503 ? -26.257 7.263   -25.729 1.00 98.47 503 A 1 
ATOM 3864 C CA  . LEU A 1 503 ? -26.599 8.207   -24.658 1.00 98.40 503 A 1 
ATOM 3865 C C   . LEU A 1 503 ? -25.490 9.241   -24.416 1.00 98.40 503 A 1 
ATOM 3866 O O   . LEU A 1 503 ? -25.762 10.438  -24.344 1.00 98.08 503 A 1 
ATOM 3867 C CB  . LEU A 1 503 ? -26.879 7.420   -23.362 1.00 98.32 503 A 1 
ATOM 3868 C CG  . LEU A 1 503 ? -28.110 6.494   -23.413 1.00 97.31 503 A 1 
ATOM 3869 C CD1 . LEU A 1 503 ? -28.185 5.686   -22.121 1.00 95.68 503 A 1 
ATOM 3870 C CD2 . LEU A 1 503 ? -29.410 7.281   -23.571 1.00 95.77 503 A 1 
ATOM 3871 N N   . LEU A 1 504 ? -24.224 8.815   -24.361 1.00 98.01 504 A 1 
ATOM 3872 C CA  . LEU A 1 504 ? -23.101 9.739   -24.146 1.00 98.00 504 A 1 
ATOM 3873 C C   . LEU A 1 504 ? -22.845 10.644  -25.365 1.00 97.64 504 A 1 
ATOM 3874 O O   . LEU A 1 504 ? -22.482 11.809  -25.206 1.00 97.66 504 A 1 
ATOM 3875 C CB  . LEU A 1 504 ? -21.857 8.932   -23.759 1.00 98.35 504 A 1 
ATOM 3876 C CG  . LEU A 1 504 ? -21.944 8.287   -22.360 1.00 98.23 504 A 1 
ATOM 3877 C CD1 . LEU A 1 504 ? -20.795 7.304   -22.176 1.00 97.70 504 A 1 
ATOM 3878 C CD2 . LEU A 1 504 ? -21.853 9.331   -21.243 1.00 97.83 504 A 1 
ATOM 3879 N N   . ARG A 1 505 ? -23.084 10.172  -26.597 1.00 98.03 505 A 1 
ATOM 3880 C CA  . ARG A 1 505 ? -23.020 11.023  -27.805 1.00 97.61 505 A 1 
ATOM 3881 C C   . ARG A 1 505 ? -24.156 12.045  -27.860 1.00 97.04 505 A 1 
ATOM 3882 O O   . ARG A 1 505 ? -23.951 13.145  -28.365 1.00 96.63 505 A 1 
ATOM 3883 C CB  . ARG A 1 505 ? -23.048 10.156  -29.063 1.00 97.78 505 A 1 
ATOM 3884 C CG  . ARG A 1 505 ? -21.723 9.424   -29.299 1.00 96.41 505 A 1 
ATOM 3885 C CD  . ARG A 1 505 ? -21.896 8.460   -30.469 1.00 94.89 505 A 1 
ATOM 3886 N NE  . ARG A 1 505 ? -20.671 7.685   -30.736 1.00 92.70 505 A 1 
ATOM 3887 C CZ  . ARG A 1 505 ? -20.610 6.437   -31.153 1.00 90.34 505 A 1 
ATOM 3888 N NH1 . ARG A 1 505 ? -21.682 5.718   -31.374 1.00 82.88 505 A 1 
ATOM 3889 N NH2 . ARG A 1 505 ? -19.453 5.878   -31.354 1.00 87.16 505 A 1 
ATOM 3890 N N   . GLU A 1 506 ? -25.335 11.694  -27.379 1.00 97.71 506 A 1 
ATOM 3891 C CA  . GLU A 1 506 ? -26.463 12.624  -27.253 1.00 97.33 506 A 1 
ATOM 3892 C C   . GLU A 1 506 ? -26.207 13.667  -26.167 1.00 97.24 506 A 1 
ATOM 3893 O O   . GLU A 1 506 ? -26.455 14.848  -26.407 1.00 96.64 506 A 1 
ATOM 3894 C CB  . GLU A 1 506 ? -27.757 11.856  -26.975 1.00 97.22 506 A 1 
ATOM 3895 C CG  . GLU A 1 506 ? -28.252 11.136  -28.237 1.00 92.20 506 A 1 
ATOM 3896 C CD  . GLU A 1 506 ? -29.473 10.245  -27.976 1.00 86.54 506 A 1 
ATOM 3897 O OE1 . GLU A 1 506 ? -29.799 9.479   -28.914 1.00 76.24 506 A 1 
ATOM 3898 O OE2 . GLU A 1 506 ? -30.054 10.337  -26.874 1.00 78.00 506 A 1 
ATOM 3899 N N   . TYR A 1 507 ? -25.605 13.278  -25.039 1.00 97.49 507 A 1 
ATOM 3900 C CA  . TYR A 1 507 ? -25.157 14.201  -23.992 1.00 97.21 507 A 1 
ATOM 3901 C C   . TYR A 1 507 ? -24.275 15.329  -24.545 1.00 96.82 507 A 1 
ATOM 3902 O O   . TYR A 1 507 ? -24.510 16.500  -24.249 1.00 96.08 507 A 1 
ATOM 3903 C CB  . TYR A 1 507 ? -24.407 13.419  -22.910 1.00 97.24 507 A 1 
ATOM 3904 C CG  . TYR A 1 507 ? -23.805 14.319  -21.851 1.00 97.48 507 A 1 
ATOM 3905 C CD1 . TYR A 1 507 ? -22.438 14.677  -21.897 1.00 96.66 507 A 1 
ATOM 3906 C CD2 . TYR A 1 507 ? -24.635 14.847  -20.848 1.00 96.94 507 A 1 
ATOM 3907 C CE1 . TYR A 1 507 ? -21.911 15.557  -20.937 1.00 96.36 507 A 1 
ATOM 3908 C CE2 . TYR A 1 507 ? -24.112 15.726  -19.888 1.00 96.35 507 A 1 
ATOM 3909 C CZ  . TYR A 1 507 ? -22.752 16.081  -19.931 1.00 96.85 507 A 1 
ATOM 3910 O OH  . TYR A 1 507 ? -22.269 16.932  -18.998 1.00 96.13 507 A 1 
ATOM 3911 N N   . LEU A 1 508 ? -23.317 15.011  -25.427 1.00 96.76 508 A 1 
ATOM 3912 C CA  . LEU A 1 508 ? -22.441 16.004  -26.070 1.00 95.94 508 A 1 
ATOM 3913 C C   . LEU A 1 508 ? -23.187 16.988  -26.994 1.00 95.01 508 A 1 
ATOM 3914 O O   . LEU A 1 508 ? -22.614 18.000  -27.396 1.00 93.82 508 A 1 
ATOM 3915 C CB  . LEU A 1 508 ? -21.324 15.274  -26.840 1.00 96.24 508 A 1 
ATOM 3916 C CG  . LEU A 1 508 ? -20.303 14.523  -25.958 1.00 96.30 508 A 1 
ATOM 3917 C CD1 . LEU A 1 508 ? -19.338 13.755  -26.859 1.00 95.48 508 A 1 
ATOM 3918 C CD2 . LEU A 1 508 ? -19.492 15.473  -25.078 1.00 95.65 508 A 1 
ATOM 3919 N N   . LYS A 1 509 ? -24.447 16.732  -27.329 1.00 95.79 509 A 1 
ATOM 3920 C CA  . LYS A 1 509 ? -25.291 17.557  -28.214 1.00 94.72 509 A 1 
ATOM 3921 C C   . LYS A 1 509 ? -26.334 18.392  -27.462 1.00 94.51 509 A 1 
ATOM 3922 O O   . LYS A 1 509 ? -27.159 19.034  -28.112 1.00 92.37 509 A 1 
ATOM 3923 C CB  . LYS A 1 509 ? -25.958 16.670  -29.277 1.00 94.18 509 A 1 
ATOM 3924 C CG  . LYS A 1 509 ? -24.951 15.945  -30.177 1.00 93.11 509 A 1 
ATOM 3925 C CD  . LYS A 1 509 ? -25.707 14.990  -31.104 1.00 89.83 509 A 1 
ATOM 3926 C CE  . LYS A 1 509 ? -24.731 14.183  -31.955 1.00 87.01 509 A 1 
ATOM 3927 N NZ  . LYS A 1 509 ? -25.460 13.200  -32.792 1.00 78.78 509 A 1 
ATOM 3928 N N   . LEU A 1 510 ? -26.302 18.438  -26.132 1.00 93.97 510 A 1 
ATOM 3929 C CA  . LEU A 1 510 ? -27.247 19.204  -25.302 1.00 93.16 510 A 1 
ATOM 3930 C C   . LEU A 1 510 ? -27.012 20.734  -25.324 1.00 90.88 510 A 1 
ATOM 3931 O O   . LEU A 1 510 ? -27.463 21.450  -24.437 1.00 85.19 510 A 1 
ATOM 3932 C CB  . LEU A 1 510 ? -27.260 18.641  -23.866 1.00 94.21 510 A 1 
ATOM 3933 C CG  . LEU A 1 510 ? -27.738 17.184  -23.726 1.00 94.62 510 A 1 
ATOM 3934 C CD1 . LEU A 1 510 ? -27.612 16.754  -22.265 1.00 92.00 510 A 1 
ATOM 3935 C CD2 . LEU A 1 510 ? -29.191 16.994  -24.154 1.00 92.56 510 A 1 
ATOM 3936 N N   . GLY A 1 511 ? -26.318 21.263  -26.339 1.00 86.81 511 A 1 
ATOM 3937 C CA  . GLY A 1 511 ? -26.172 22.701  -26.596 1.00 83.38 511 A 1 
ATOM 3938 C C   . GLY A 1 511 ? -25.064 23.405  -25.805 1.00 85.87 511 A 1 
ATOM 3939 O O   . GLY A 1 511 ? -25.054 24.637  -25.740 1.00 80.58 511 A 1 
ATOM 3940 N N   . GLN A 1 512 ? -24.125 22.666  -25.225 1.00 87.43 512 A 1 
ATOM 3941 C CA  . GLN A 1 512 ? -22.997 23.213  -24.477 1.00 85.30 512 A 1 
ATOM 3942 C C   . GLN A 1 512 ? -22.096 24.058  -25.377 1.00 86.98 512 A 1 
ATOM 3943 O O   . GLN A 1 512 ? -21.712 23.646  -26.470 1.00 83.57 512 A 1 
ATOM 3944 C CB  . GLN A 1 512 ? -22.160 22.103  -23.819 1.00 80.91 512 A 1 
ATOM 3945 C CG  . GLN A 1 512 ? -22.925 21.135  -22.906 1.00 74.81 512 A 1 
ATOM 3946 C CD  . GLN A 1 512 ? -23.517 19.933  -23.649 1.00 70.91 512 A 1 
ATOM 3947 O OE1 . GLN A 1 512 ? -23.956 19.994  -24.777 1.00 67.25 512 A 1 
ATOM 3948 N NE2 . GLN A 1 512 ? -23.564 18.778  -23.032 1.00 63.88 512 A 1 
ATOM 3949 N N   . LYS A 1 513 ? -21.688 25.237  -24.891 1.00 86.95 513 A 1 
ATOM 3950 C CA  . LYS A 1 513 ? -20.708 26.109  -25.541 1.00 86.24 513 A 1 
ATOM 3951 C C   . LYS A 1 513 ? -19.508 26.278  -24.614 1.00 86.58 513 A 1 
ATOM 3952 O O   . LYS A 1 513 ? -19.683 26.584  -23.442 1.00 77.24 513 A 1 
ATOM 3953 C CB  . LYS A 1 513 ? -21.334 27.471  -25.886 1.00 83.71 513 A 1 
ATOM 3954 C CG  . LYS A 1 513 ? -22.475 27.348  -26.912 1.00 81.02 513 A 1 
ATOM 3955 C CD  . LYS A 1 513 ? -23.026 28.733  -27.273 1.00 74.19 513 A 1 
ATOM 3956 C CE  . LYS A 1 513 ? -24.195 28.569  -28.252 1.00 69.59 513 A 1 
ATOM 3957 N NZ  . LYS A 1 513 ? -24.794 29.876  -28.621 1.00 58.77 513 A 1 
ATOM 3958 N N   . GLY A 1 514 ? -18.299 26.117  -25.141 1.00 86.66 514 A 1 
ATOM 3959 C CA  . GLY A 1 514 ? -17.065 26.281  -24.373 1.00 87.03 514 A 1 
ATOM 3960 C C   . GLY A 1 514 ? -16.007 25.244  -24.738 1.00 89.44 514 A 1 
ATOM 3961 O O   . GLY A 1 514 ? -16.197 24.438  -25.649 1.00 85.29 514 A 1 
ATOM 3962 N N   . HIS A 1 515 ? -14.878 25.299  -24.026 1.00 87.93 515 A 1 
ATOM 3963 C CA  . HIS A 1 515 ? -13.755 24.386  -24.245 1.00 88.39 515 A 1 
ATOM 3964 C C   . HIS A 1 515 ? -14.107 22.933  -23.893 1.00 89.64 515 A 1 
ATOM 3965 O O   . HIS A 1 515 ? -13.895 22.033  -24.702 1.00 87.03 515 A 1 
ATOM 3966 C CB  . HIS A 1 515 ? -12.561 24.892  -23.422 1.00 87.51 515 A 1 
ATOM 3967 C CG  . HIS A 1 515 ? -11.354 23.994  -23.523 1.00 86.36 515 A 1 
ATOM 3968 N ND1 . HIS A 1 515 ? -10.691 23.656  -24.682 1.00 74.84 515 A 1 
ATOM 3969 C CD2 . HIS A 1 515 ? -10.724 23.356  -22.490 1.00 74.60 515 A 1 
ATOM 3970 C CE1 . HIS A 1 515 ? -9.680  22.835  -24.357 1.00 80.03 515 A 1 
ATOM 3971 N NE2 . HIS A 1 515 ? -9.665  22.626  -23.030 1.00 80.30 515 A 1 
ATOM 3972 N N   . THR A 1 516 ? -14.679 22.730  -22.702 1.00 88.09 516 A 1 
ATOM 3973 C CA  . THR A 1 516 ? -15.207 21.432  -22.266 1.00 88.56 516 A 1 
ATOM 3974 C C   . THR A 1 516 ? -16.716 21.409  -22.514 1.00 89.91 516 A 1 
ATOM 3975 O O   . THR A 1 516 ? -17.416 22.268  -21.971 1.00 89.29 516 A 1 
ATOM 3976 C CB  . THR A 1 516 ? -14.893 21.185  -20.779 1.00 88.39 516 A 1 
ATOM 3977 O OG1 . THR A 1 516 ? -13.502 21.289  -20.583 1.00 85.41 516 A 1 
ATOM 3978 C CG2 . THR A 1 516 ? -15.316 19.794  -20.318 1.00 84.31 516 A 1 
ATOM 3979 N N   . PRO A 1 517 ? -17.242 20.478  -23.306 1.00 91.69 517 A 1 
ATOM 3980 C CA  . PRO A 1 517 ? -18.674 20.399  -23.596 1.00 90.42 517 A 1 
ATOM 3981 C C   . PRO A 1 517 ? -19.456 19.743  -22.442 1.00 91.99 517 A 1 
ATOM 3982 O O   . PRO A 1 517 ? -20.159 18.749  -22.633 1.00 89.32 517 A 1 
ATOM 3983 C CB  . PRO A 1 517 ? -18.754 19.654  -24.938 1.00 89.26 517 A 1 
ATOM 3984 C CG  . PRO A 1 517 ? -17.572 18.690  -24.854 1.00 88.97 517 A 1 
ATOM 3985 C CD  . PRO A 1 517 ? -16.512 19.503  -24.114 1.00 91.81 517 A 1 
ATOM 3986 N N   . GLN A 1 518 ? -19.329 20.299  -21.228 1.00 92.99 518 A 1 
ATOM 3987 C CA  . GLN A 1 518 ? -20.018 19.844  -20.020 1.00 92.86 518 A 1 
ATOM 3988 C C   . GLN A 1 518 ? -21.376 20.540  -19.886 1.00 93.73 518 A 1 
ATOM 3989 O O   . GLN A 1 518 ? -21.453 21.770  -19.880 1.00 91.73 518 A 1 
ATOM 3990 C CB  . GLN A 1 518 ? -19.131 20.121  -18.790 1.00 90.78 518 A 1 
ATOM 3991 C CG  . GLN A 1 518 ? -19.622 19.403  -17.513 1.00 87.52 518 A 1 
ATOM 3992 C CD  . GLN A 1 518 ? -19.332 17.902  -17.522 1.00 86.49 518 A 1 
ATOM 3993 O OE1 . GLN A 1 518 ? -18.382 17.436  -18.122 1.00 80.28 518 A 1 
ATOM 3994 N NE2 . GLN A 1 518 ? -20.112 17.079  -16.863 1.00 76.69 518 A 1 
ATOM 3995 N N   . ASN A 1 519 ? -22.451 19.785  -19.727 1.00 93.87 519 A 1 
ATOM 3996 C CA  . ASN A 1 519 ? -23.763 20.330  -19.379 1.00 94.40 519 A 1 
ATOM 3997 C C   . ASN A 1 519 ? -23.970 20.253  -17.858 1.00 94.96 519 A 1 
ATOM 3998 O O   . ASN A 1 519 ? -24.117 19.169  -17.301 1.00 93.82 519 A 1 
ATOM 3999 C CB  . ASN A 1 519 ? -24.860 19.600  -20.168 1.00 93.65 519 A 1 
ATOM 4000 C CG  . ASN A 1 519 ? -26.226 20.226  -19.945 1.00 93.49 519 A 1 
ATOM 4001 O OD1 . ASN A 1 519 ? -26.648 20.476  -18.830 1.00 87.87 519 A 1 
ATOM 4002 N ND2 . ASN A 1 519 ? -26.952 20.523  -20.999 1.00 87.96 519 A 1 
ATOM 4003 N N   . MET A 1 520 ? -24.005 21.411  -17.187 1.00 94.87 520 A 1 
ATOM 4004 C CA  . MET A 1 520 ? -24.062 21.479  -15.723 1.00 94.63 520 A 1 
ATOM 4005 C C   . MET A 1 520 ? -25.340 20.869  -15.131 1.00 95.34 520 A 1 
ATOM 4006 O O   . MET A 1 520 ? -25.281 20.275  -14.061 1.00 94.46 520 A 1 
ATOM 4007 C CB  . MET A 1 520 ? -23.922 22.939  -15.253 1.00 93.32 520 A 1 
ATOM 4008 C CG  . MET A 1 520 ? -22.569 23.570  -15.617 1.00 88.84 520 A 1 
ATOM 4009 S SD  . MET A 1 520 ? -21.087 22.668  -15.072 1.00 84.73 520 A 1 
ATOM 4010 C CE  . MET A 1 520 ? -21.298 22.654  -13.274 1.00 74.53 520 A 1 
ATOM 4011 N N   . SER A 1 521 ? -26.490 21.010  -15.802 1.00 95.76 521 A 1 
ATOM 4012 C CA  . SER A 1 521 ? -27.754 20.451  -15.297 1.00 95.73 521 A 1 
ATOM 4013 C C   . SER A 1 521 ? -27.859 18.942  -15.519 1.00 96.57 521 A 1 
ATOM 4014 O O   . SER A 1 521 ? -28.510 18.258  -14.736 1.00 95.91 521 A 1 
ATOM 4015 C CB  . SER A 1 521 ? -28.962 21.162  -15.920 1.00 94.37 521 A 1 
ATOM 4016 O OG  . SER A 1 521 ? -28.958 21.078  -17.331 1.00 84.30 521 A 1 
ATOM 4017 N N   . ALA A 1 522 ? -27.197 18.418  -16.548 1.00 96.30 522 A 1 
ATOM 4018 C CA  . ALA A 1 522 ? -27.241 17.006  -16.925 1.00 97.07 522 A 1 
ATOM 4019 C C   . ALA A 1 522 ? -26.006 16.198  -16.482 1.00 97.74 522 A 1 
ATOM 4020 O O   . ALA A 1 522 ? -25.959 14.990  -16.698 1.00 97.54 522 A 1 
ATOM 4021 C CB  . ALA A 1 522 ? -27.450 16.941  -18.443 1.00 96.72 522 A 1 
ATOM 4022 N N   . ALA A 1 523 ? -24.996 16.844  -15.875 1.00 97.04 523 A 1 
ATOM 4023 C CA  . ALA A 1 523 ? -23.704 16.229  -15.558 1.00 97.19 523 A 1 
ATOM 4024 C C   . ALA A 1 523 ? -23.824 14.934  -14.737 1.00 97.79 523 A 1 
ATOM 4025 O O   . ALA A 1 523 ? -23.131 13.960  -15.020 1.00 97.64 523 A 1 
ATOM 4026 C CB  . ALA A 1 523 ? -22.848 17.277  -14.829 1.00 96.55 523 A 1 
ATOM 4027 N N   . LEU A 1 524 ? -24.732 14.897  -13.763 1.00 97.31 524 A 1 
ATOM 4028 C CA  . LEU A 1 524 ? -24.959 13.739  -12.884 1.00 97.52 524 A 1 
ATOM 4029 C C   . LEU A 1 524 ? -26.240 12.951  -13.234 1.00 97.65 524 A 1 
ATOM 4030 O O   . LEU A 1 524 ? -26.736 12.175  -12.421 1.00 97.23 524 A 1 
ATOM 4031 C CB  . LEU A 1 524 ? -24.916 14.200  -11.410 1.00 97.41 524 A 1 
ATOM 4032 C CG  . LEU A 1 524 ? -23.575 14.823  -10.968 1.00 97.03 524 A 1 
ATOM 4033 C CD1 . LEU A 1 524 ? -23.682 15.285  -9.514  1.00 95.97 524 A 1 
ATOM 4034 C CD2 . LEU A 1 524 ? -22.402 13.847  -11.071 1.00 95.69 524 A 1 
ATOM 4035 N N   . ALA A 1 525 ? -26.780 13.128  -14.443 1.00 98.01 525 A 1 
ATOM 4036 C CA  . ALA A 1 525 ? -28.047 12.518  -14.852 1.00 98.09 525 A 1 
ATOM 4037 C C   . ALA A 1 525 ? -28.040 10.983  -14.806 1.00 98.31 525 A 1 
ATOM 4038 O O   . ALA A 1 525 ? -29.054 10.379  -14.467 1.00 98.19 525 A 1 
ATOM 4039 C CB  . ALA A 1 525 ? -28.380 13.012  -16.261 1.00 97.84 525 A 1 
ATOM 4040 N N   . PHE A 1 526 ? -26.906 10.342  -15.106 1.00 98.00 526 A 1 
ATOM 4041 C CA  . PHE A 1 526 ? -26.778 8.881   -14.998 1.00 98.24 526 A 1 
ATOM 4042 C C   . PHE A 1 526 ? -26.983 8.417   -13.551 1.00 98.21 526 A 1 
ATOM 4043 O O   . PHE A 1 526 ? -27.759 7.499   -13.297 1.00 97.98 526 A 1 
ATOM 4044 C CB  . PHE A 1 526 ? -25.401 8.424   -15.524 1.00 98.35 526 A 1 
ATOM 4045 C CG  . PHE A 1 526 ? -25.288 8.183   -17.022 1.00 98.51 526 A 1 
ATOM 4046 C CD1 . PHE A 1 526 ? -26.012 8.944   -17.959 1.00 97.84 526 A 1 
ATOM 4047 C CD2 . PHE A 1 526 ? -24.430 7.162   -17.487 1.00 97.81 526 A 1 
ATOM 4048 C CE1 . PHE A 1 526 ? -25.890 8.681   -19.337 1.00 97.35 526 A 1 
ATOM 4049 C CE2 . PHE A 1 526 ? -24.305 6.906   -18.867 1.00 97.32 526 A 1 
ATOM 4050 C CZ  . PHE A 1 526 ? -25.037 7.660   -19.795 1.00 97.99 526 A 1 
ATOM 4051 N N   . HIS A 1 527 ? -26.346 9.103   -12.593 1.00 98.13 527 A 1 
ATOM 4052 C CA  . HIS A 1 527 ? -26.425 8.789   -11.166 1.00 98.14 527 A 1 
ATOM 4053 C C   . HIS A 1 527 ? -27.829 9.051   -10.612 1.00 98.00 527 A 1 
ATOM 4054 O O   . HIS A 1 527 ? -28.405 8.181   -9.955  1.00 97.66 527 A 1 
ATOM 4055 C CB  . HIS A 1 527 ? -25.381 9.626   -10.414 1.00 98.12 527 A 1 
ATOM 4056 C CG  . HIS A 1 527 ? -23.991 9.514   -10.977 1.00 98.12 527 A 1 
ATOM 4057 N ND1 . HIS A 1 527 ? -23.479 10.281  -12.015 1.00 94.69 527 A 1 
ATOM 4058 C CD2 . HIS A 1 527 ? -23.014 8.656   -10.559 1.00 95.39 527 A 1 
ATOM 4059 C CE1 . HIS A 1 527 ? -22.214 9.890   -12.207 1.00 95.57 527 A 1 
ATOM 4060 N NE2 . HIS A 1 527 ? -21.894 8.908   -11.345 1.00 95.89 527 A 1 
ATOM 4061 N N   . ASP A 1 528 ? -28.415 10.215  -10.927 1.00 98.04 528 A 1 
ATOM 4062 C CA  . ASP A 1 528 ? -29.779 10.573  -10.515 1.00 97.72 528 A 1 
ATOM 4063 C C   . ASP A 1 528 ? -30.820 9.587   -11.072 1.00 97.94 528 A 1 
ATOM 4064 O O   . ASP A 1 528 ? -31.693 9.110   -10.341 1.00 97.72 528 A 1 
ATOM 4065 C CB  . ASP A 1 528 ? -30.057 12.011  -10.972 1.00 97.15 528 A 1 
ATOM 4066 C CG  . ASP A 1 528 ? -31.478 12.458  -10.637 1.00 94.67 528 A 1 
ATOM 4067 O OD1 . ASP A 1 528 ? -31.877 12.474  -9.451  1.00 90.95 528 A 1 
ATOM 4068 O OD2 . ASP A 1 528 ? -32.242 12.787  -11.568 1.00 90.03 528 A 1 
ATOM 4069 N N   . THR A 1 529 ? -30.690 9.210   -12.345 1.00 97.96 529 A 1 
ATOM 4070 C CA  . THR A 1 529 ? -31.558 8.199   -12.970 1.00 98.20 529 A 1 
ATOM 4071 C C   . THR A 1 529 ? -31.406 6.849   -12.278 1.00 98.28 529 A 1 
ATOM 4072 O O   . THR A 1 529 ? -32.411 6.232   -11.942 1.00 98.14 529 A 1 
ATOM 4073 C CB  . THR A 1 529 ? -31.276 8.069   -14.470 1.00 98.28 529 A 1 
ATOM 4074 O OG1 . THR A 1 529 ? -31.479 9.312   -15.096 1.00 96.78 529 A 1 
ATOM 4075 C CG2 . THR A 1 529 ? -32.217 7.072   -15.156 1.00 96.58 529 A 1 
ATOM 4076 N N   . PHE A 1 530 ? -30.175 6.411   -11.992 1.00 98.26 530 A 1 
ATOM 4077 C CA  . PHE A 1 530 ? -29.943 5.148   -11.285 1.00 98.09 530 A 1 
ATOM 4078 C C   . PHE A 1 530 ? -30.551 5.143   -9.879  1.00 98.08 530 A 1 
ATOM 4079 O O   . PHE A 1 530 ? -31.179 4.163   -9.490  1.00 97.93 530 A 1 
ATOM 4080 C CB  . PHE A 1 530 ? -28.443 4.851   -11.213 1.00 98.02 530 A 1 
ATOM 4081 C CG  . PHE A 1 530 ? -28.149 3.509   -10.573 1.00 98.03 530 A 1 
ATOM 4082 C CD1 . PHE A 1 530 ? -27.793 3.427   -9.211  1.00 97.30 530 A 1 
ATOM 4083 C CD2 . PHE A 1 530 ? -28.292 2.331   -11.325 1.00 97.53 530 A 1 
ATOM 4084 C CE1 . PHE A 1 530 ? -27.575 2.171   -8.616  1.00 96.91 530 A 1 
ATOM 4085 C CE2 . PHE A 1 530 ? -28.073 1.078   -10.730 1.00 96.76 530 A 1 
ATOM 4086 C CZ  . PHE A 1 530 ? -27.715 0.996   -9.373  1.00 97.03 530 A 1 
ATOM 4087 N N   . ILE A 1 531 ? -30.423 6.242   -9.127  1.00 97.90 531 A 1 
ATOM 4088 C CA  . ILE A 1 531 ? -31.035 6.375   -7.796  1.00 97.54 531 A 1 
ATOM 4089 C C   . ILE A 1 531 ? -32.565 6.234   -7.875  1.00 97.68 531 A 1 
ATOM 4090 O O   . ILE A 1 531 ? -33.172 5.621   -7.001  1.00 97.51 531 A 1 
ATOM 4091 C CB  . ILE A 1 531 ? -30.599 7.713   -7.150  1.00 97.30 531 A 1 
ATOM 4092 C CG1 . ILE A 1 531 ? -29.100 7.651   -6.764  1.00 96.13 531 A 1 
ATOM 4093 C CG2 . ILE A 1 531 ? -31.440 8.053   -5.900  1.00 95.98 531 A 1 
ATOM 4094 C CD1 . ILE A 1 531 ? -28.475 9.023   -6.476  1.00 92.81 531 A 1 
ATOM 4095 N N   . LYS A 1 532 ? -33.194 6.784   -8.933  1.00 97.94 532 A 1 
ATOM 4096 C CA  . LYS A 1 532 ? -34.656 6.777   -9.104  1.00 97.82 532 A 1 
ATOM 4097 C C   . LYS A 1 532 ? -35.204 5.470   -9.679  1.00 98.03 532 A 1 
ATOM 4098 O O   . LYS A 1 532 ? -36.302 5.064   -9.304  1.00 97.77 532 A 1 
ATOM 4099 C CB  . LYS A 1 532 ? -35.055 7.958   -10.004 1.00 97.60 532 A 1 
ATOM 4100 C CG  . LYS A 1 532 ? -34.885 9.304   -9.283  1.00 96.71 532 A 1 
ATOM 4101 C CD  . LYS A 1 532 ? -35.019 10.461  -10.280 1.00 95.27 532 A 1 
ATOM 4102 C CE  . LYS A 1 532 ? -34.820 11.785  -9.541  1.00 93.18 532 A 1 
ATOM 4103 N NZ  . LYS A 1 532 ? -34.608 12.907  -10.478 1.00 88.35 532 A 1 
ATOM 4104 N N   . THR A 1 533 ? -34.473 4.839   -10.600 1.00 98.12 533 A 1 
ATOM 4105 C CA  . THR A 1 533 ? -35.000 3.722   -11.408 1.00 98.15 533 A 1 
ATOM 4106 C C   . THR A 1 533 ? -34.241 2.406   -11.225 1.00 98.31 533 A 1 
ATOM 4107 O O   . THR A 1 533 ? -34.752 1.353   -11.596 1.00 97.95 533 A 1 
ATOM 4108 C CB  . THR A 1 533 ? -35.021 4.078   -12.902 1.00 98.10 533 A 1 
ATOM 4109 O OG1 . THR A 1 533 ? -33.711 4.116   -13.408 1.00 97.28 533 A 1 
ATOM 4110 C CG2 . THR A 1 533 ? -35.683 5.426   -13.203 1.00 96.66 533 A 1 
ATOM 4111 N N   . GLY A 1 534 ? -33.023 2.444   -10.670 1.00 98.27 534 A 1 
ATOM 4112 C CA  . GLY A 1 534 ? -32.117 1.301   -10.595 1.00 98.33 534 A 1 
ATOM 4113 C C   . GLY A 1 534 ? -31.378 0.988   -11.905 1.00 98.55 534 A 1 
ATOM 4114 O O   . GLY A 1 534 ? -30.750 -0.069  -11.989 1.00 98.20 534 A 1 
ATOM 4115 N N   . ASP A 1 535 ? -31.445 1.875   -12.914 1.00 98.45 535 A 1 
ATOM 4116 C CA  . ASP A 1 535 ? -30.844 1.649   -14.235 1.00 98.60 535 A 1 
ATOM 4117 C C   . ASP A 1 535 ? -30.425 2.970   -14.906 1.00 98.66 535 A 1 
ATOM 4118 O O   . ASP A 1 535 ? -31.269 3.797   -15.263 1.00 98.41 535 A 1 
ATOM 4119 C CB  . ASP A 1 535 ? -31.853 0.860   -15.083 1.00 98.40 535 A 1 
ATOM 4120 C CG  . ASP A 1 535 ? -31.322 0.434   -16.451 1.00 98.37 535 A 1 
ATOM 4121 O OD1 . ASP A 1 535 ? -30.218 0.871   -16.850 1.00 97.45 535 A 1 
ATOM 4122 O OD2 . ASP A 1 535 ? -32.053 -0.334  -17.113 1.00 97.25 535 A 1 
ATOM 4123 N N   . MET A 1 536 ? -29.121 3.171   -15.100 1.00 98.42 536 A 1 
ATOM 4124 C CA  . MET A 1 536 ? -28.554 4.362   -15.753 1.00 98.51 536 A 1 
ATOM 4125 C C   . MET A 1 536 ? -28.991 4.511   -17.217 1.00 98.53 536 A 1 
ATOM 4126 O O   . MET A 1 536 ? -29.049 5.628   -17.725 1.00 98.25 536 A 1 
ATOM 4127 C CB  . MET A 1 536 ? -27.017 4.316   -15.702 1.00 98.47 536 A 1 
ATOM 4128 C CG  . MET A 1 536 ? -26.454 4.557   -14.300 1.00 98.25 536 A 1 
ATOM 4129 S SD  . MET A 1 536 ? -24.638 4.565   -14.253 1.00 98.18 536 A 1 
ATOM 4130 C CE  . MET A 1 536 ? -24.363 5.148   -12.557 1.00 96.42 536 A 1 
ATOM 4131 N N   . SER A 1 537 ? -29.298 3.415   -17.901 1.00 98.53 537 A 1 
ATOM 4132 C CA  . SER A 1 537 ? -29.665 3.440   -19.325 1.00 98.43 537 A 1 
ATOM 4133 C C   . SER A 1 537 ? -31.015 4.112   -19.600 1.00 98.42 537 A 1 
ATOM 4134 O O   . SER A 1 537 ? -31.300 4.471   -20.742 1.00 97.95 537 A 1 
ATOM 4135 C CB  . SER A 1 537 ? -29.639 2.025   -19.912 1.00 98.27 537 A 1 
ATOM 4136 O OG  . SER A 1 537 ? -30.750 1.264   -19.494 1.00 97.18 537 A 1 
ATOM 4137 N N   . GLN A 1 538 ? -31.819 4.342   -18.559 1.00 98.46 538 A 1 
ATOM 4138 C CA  . GLN A 1 538 ? -33.133 4.990   -18.649 1.00 98.35 538 A 1 
ATOM 4139 C C   . GLN A 1 538 ? -33.069 6.524   -18.605 1.00 98.33 538 A 1 
ATOM 4140 O O   . GLN A 1 538 ? -34.112 7.178   -18.522 1.00 97.69 538 A 1 
ATOM 4141 C CB  . GLN A 1 538 ? -34.050 4.445   -17.543 1.00 98.21 538 A 1 
ATOM 4142 C CG  . GLN A 1 538 ? -34.276 2.933   -17.678 1.00 96.95 538 A 1 
ATOM 4143 C CD  . GLN A 1 538 ? -35.235 2.382   -16.635 1.00 92.47 538 A 1 
ATOM 4144 O OE1 . GLN A 1 538 ? -35.975 3.081   -15.957 1.00 82.10 538 A 1 
ATOM 4145 N NE2 . GLN A 1 538 ? -35.274 1.077   -16.479 1.00 79.44 538 A 1 
ATOM 4146 N N   . VAL A 1 539 ? -31.871 7.130   -18.657 1.00 98.43 539 A 1 
ATOM 4147 C CA  . VAL A 1 539 ? -31.743 8.594   -18.710 1.00 98.36 539 A 1 
ATOM 4148 C C   . VAL A 1 539 ? -32.493 9.163   -19.917 1.00 98.33 539 A 1 
ATOM 4149 O O   . VAL A 1 539 ? -32.351 8.698   -21.047 1.00 97.69 539 A 1 
ATOM 4150 C CB  . VAL A 1 539 ? -30.269 9.038   -18.674 1.00 97.67 539 A 1 
ATOM 4151 C CG1 . VAL A 1 539 ? -29.493 8.682   -19.947 1.00 92.43 539 A 1 
ATOM 4152 C CG2 . VAL A 1 539 ? -30.161 10.547  -18.428 1.00 90.46 539 A 1 
ATOM 4153 N N   . ASN A 1 540 ? -33.289 10.217  -19.676 1.00 98.02 540 A 1 
ATOM 4154 C CA  . ASN A 1 540 ? -34.000 10.950  -20.714 1.00 97.73 540 A 1 
ATOM 4155 C C   . ASN A 1 540 ? -33.462 12.382  -20.794 1.00 97.48 540 A 1 
ATOM 4156 O O   . ASN A 1 540 ? -33.725 13.202  -19.909 1.00 96.73 540 A 1 
ATOM 4157 C CB  . ASN A 1 540 ? -35.511 10.900  -20.437 1.00 97.40 540 A 1 
ATOM 4158 C CG  . ASN A 1 540 ? -36.308 11.631  -21.503 1.00 96.88 540 A 1 
ATOM 4159 O OD1 . ASN A 1 540 ? -35.790 12.132  -22.482 1.00 94.44 540 A 1 
ATOM 4160 N ND2 . ASN A 1 540 ? -37.605 11.718  -21.347 1.00 93.48 540 A 1 
ATOM 4161 N N   . TRP A 1 541 ? -32.735 12.692  -21.874 1.00 97.47 541 A 1 
ATOM 4162 C CA  . TRP A 1 541 ? -32.117 14.003  -22.071 1.00 97.19 541 A 1 
ATOM 4163 C C   . TRP A 1 541 ? -33.118 15.149  -22.258 1.00 96.67 541 A 1 
ATOM 4164 O O   . TRP A 1 541 ? -32.762 16.294  -21.991 1.00 95.17 541 A 1 
ATOM 4165 C CB  . TRP A 1 541 ? -31.134 13.928  -23.242 1.00 97.12 541 A 1 
ATOM 4166 C CG  . TRP A 1 541 ? -30.021 12.940  -23.062 1.00 97.60 541 A 1 
ATOM 4167 C CD1 . TRP A 1 541 ? -29.672 11.984  -23.950 1.00 96.91 541 A 1 
ATOM 4168 C CD2 . TRP A 1 541 ? -29.094 12.799  -21.934 1.00 97.81 541 A 1 
ATOM 4169 N NE1 . TRP A 1 541 ? -28.598 11.268  -23.465 1.00 97.02 541 A 1 
ATOM 4170 C CE2 . TRP A 1 541 ? -28.201 11.727  -22.225 1.00 97.49 541 A 1 
ATOM 4171 C CE3 . TRP A 1 541 ? -28.922 13.464  -20.697 1.00 97.49 541 A 1 
ATOM 4172 C CZ2 . TRP A 1 541 ? -27.180 11.338  -21.338 1.00 97.15 541 A 1 
ATOM 4173 C CZ3 . TRP A 1 541 ? -27.904 13.079  -19.798 1.00 96.87 541 A 1 
ATOM 4174 C CH2 . TRP A 1 541 ? -27.036 12.020  -20.122 1.00 96.72 541 A 1 
ATOM 4175 N N   . GLU A 1 542 ? -34.366 14.879  -22.633 1.00 96.75 542 A 1 
ATOM 4176 C CA  . GLU A 1 542 ? -35.408 15.919  -22.722 1.00 96.17 542 A 1 
ATOM 4177 C C   . GLU A 1 542 ? -35.677 16.605  -21.370 1.00 95.91 542 A 1 
ATOM 4178 O O   . GLU A 1 542 ? -36.056 17.771  -21.342 1.00 94.21 542 A 1 
ATOM 4179 C CB  . GLU A 1 542 ? -36.726 15.333  -23.264 1.00 95.97 542 A 1 
ATOM 4180 C CG  . GLU A 1 542 ? -36.637 14.727  -24.678 1.00 91.72 542 A 1 
ATOM 4181 C CD  . GLU A 1 542 ? -36.101 15.697  -25.742 1.00 87.84 542 A 1 
ATOM 4182 O OE1 . GLU A 1 542 ? -35.333 15.245  -26.624 1.00 78.64 542 A 1 
ATOM 4183 O OE2 . GLU A 1 542 ? -36.369 16.913  -25.681 1.00 79.32 542 A 1 
ATOM 4184 N N   . ASN A 1 543 ? -35.407 15.933  -20.254 1.00 96.41 543 A 1 
ATOM 4185 C CA  . ASN A 1 543 ? -35.566 16.511  -18.913 1.00 95.51 543 A 1 
ATOM 4186 C C   . ASN A 1 543 ? -34.514 17.589  -18.577 1.00 94.92 543 A 1 
ATOM 4187 O O   . ASN A 1 543 ? -34.618 18.233  -17.534 1.00 92.81 543 A 1 
ATOM 4188 C CB  . ASN A 1 543 ? -35.507 15.377  -17.876 1.00 95.39 543 A 1 
ATOM 4189 C CG  . ASN A 1 543 ? -36.632 14.362  -18.003 1.00 94.65 543 A 1 
ATOM 4190 O OD1 . ASN A 1 543 ? -37.693 14.596  -18.561 1.00 89.88 543 A 1 
ATOM 4191 N ND2 . ASN A 1 543 ? -36.442 13.188  -17.450 1.00 90.53 543 A 1 
ATOM 4192 N N   . TYR A 1 544 ? -33.492 17.760  -19.429 1.00 94.90 544 A 1 
ATOM 4193 C CA  . TYR A 1 544 ? -32.341 18.641  -19.201 1.00 93.86 544 A 1 
ATOM 4194 C C   . TYR A 1 544 ? -32.156 19.694  -20.311 1.00 93.21 544 A 1 
ATOM 4195 O O   . TYR A 1 544 ? -31.125 20.369  -20.344 1.00 89.85 544 A 1 
ATOM 4196 C CB  . TYR A 1 544 ? -31.079 17.777  -19.035 1.00 94.22 544 A 1 
ATOM 4197 C CG  . TYR A 1 544 ? -31.140 16.773  -17.895 1.00 95.39 544 A 1 
ATOM 4198 C CD1 . TYR A 1 544 ? -30.779 17.162  -16.590 1.00 93.96 544 A 1 
ATOM 4199 C CD2 . TYR A 1 544 ? -31.562 15.450  -18.139 1.00 94.86 544 A 1 
ATOM 4200 C CE1 . TYR A 1 544 ? -30.830 16.234  -15.534 1.00 94.12 544 A 1 
ATOM 4201 C CE2 . TYR A 1 544 ? -31.623 14.518  -17.084 1.00 94.51 544 A 1 
ATOM 4202 C CZ  . TYR A 1 544 ? -31.252 14.907  -15.779 1.00 94.88 544 A 1 
ATOM 4203 O OH  . TYR A 1 544 ? -31.311 14.009  -14.760 1.00 94.27 544 A 1 
ATOM 4204 N N   . LYS A 1 545 ? -33.120 19.802  -21.243 1.00 92.92 545 A 1 
ATOM 4205 C CA  . LYS A 1 545 ? -33.130 20.785  -22.331 1.00 91.30 545 A 1 
ATOM 4206 C C   . LYS A 1 545 ? -33.770 22.110  -21.931 1.00 88.41 545 A 1 
ATOM 4207 O O   . LYS A 1 545 ? -34.695 22.100  -21.096 1.00 82.26 545 A 1 
ATOM 4208 C CB  . LYS A 1 545 ? -33.808 20.207  -23.580 1.00 89.06 545 A 1 
ATOM 4209 C CG  . LYS A 1 545 ? -32.913 19.177  -24.280 1.00 88.49 545 A 1 
ATOM 4210 C CD  . LYS A 1 545 ? -33.629 18.642  -25.522 1.00 86.20 545 A 1 
ATOM 4211 C CE  . LYS A 1 545 ? -32.785 17.562  -26.193 1.00 85.40 545 A 1 
ATOM 4212 N NZ  . LYS A 1 545 ? -33.548 16.915  -27.281 1.00 78.20 545 A 1 
ATOM 4213 O OXT . LYS A 1 545 ? -33.330 23.100  -22.561 1.00 85.98 545 A 1 
#
