# 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_if05791
#
_entry.id if05791
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLN 3   
1 n TRP 4   
1 n LEU 5   
1 n ASP 6   
1 n ASP 7   
1 n ALA 8   
1 n ILE 9   
1 n PHE 10  
1 n TYR 11  
1 n GLU 12  
1 n ILE 13  
1 n TYR 14  
1 n PRO 15  
1 n GLN 16  
1 n SER 17  
1 n PHE 18  
1 n TYR 19  
1 n ASP 20  
1 n SER 21  
1 n ASN 22  
1 n GLY 23  
1 n ASP 24  
1 n GLY 25  
1 n ILE 26  
1 n GLY 27  
1 n ASP 28  
1 n ILE 29  
1 n GLU 30  
1 n GLY 31  
1 n ILE 32  
1 n ILE 33  
1 n GLN 34  
1 n LYS 35  
1 n LEU 36  
1 n ASP 37  
1 n TYR 38  
1 n ILE 39  
1 n ALA 40  
1 n GLY 41  
1 n LEU 42  
1 n GLY 43  
1 n CYS 44  
1 n ASN 45  
1 n ALA 46  
1 n LEU 47  
1 n TRP 48  
1 n ILE 49  
1 n ASN 50  
1 n PRO 51  
1 n CYS 52  
1 n PHE 53  
1 n ASP 54  
1 n SER 55  
1 n PRO 56  
1 n PHE 57  
1 n LYS 58  
1 n ASP 59  
1 n ALA 60  
1 n GLY 61  
1 n TYR 62  
1 n ASP 63  
1 n VAL 64  
1 n ARG 65  
1 n ASP 66  
1 n TYR 67  
1 n LYS 68  
1 n LYS 69  
1 n VAL 70  
1 n ALA 71  
1 n PRO 72  
1 n ARG 73  
1 n TYR 74  
1 n GLY 75  
1 n THR 76  
1 n ASN 77  
1 n ASP 78  
1 n ASP 79  
1 n LEU 80  
1 n PHE 81  
1 n ARG 82  
1 n LEU 83  
1 n PHE 84  
1 n ALA 85  
1 n GLU 86  
1 n ALA 87  
1 n HIS 88  
1 n LYS 89  
1 n LYS 90  
1 n ASN 91  
1 n ILE 92  
1 n HIS 93  
1 n VAL 94  
1 n LEU 95  
1 n LEU 96  
1 n ASP 97  
1 n LEU 98  
1 n VAL 99  
1 n PRO 100 
1 n GLY 101 
1 n HIS 102 
1 n THR 103 
1 n SER 104 
1 n GLU 105 
1 n GLU 106 
1 n HIS 107 
1 n ALA 108 
1 n TRP 109 
1 n PHE 110 
1 n THR 111 
1 n GLU 112 
1 n SER 113 
1 n LYS 114 
1 n LYS 115 
1 n ALA 116 
1 n LYS 117 
1 n PRO 118 
1 n ASN 119 
1 n GLU 120 
1 n PHE 121 
1 n TRP 122 
1 n ASN 123 
1 n ARG 124 
1 n TYR 125 
1 n ILE 126 
1 n TRP 127 
1 n THR 128 
1 n ASP 129 
1 n SER 130 
1 n TRP 131 
1 n PHE 132 
1 n LYS 133 
1 n ARG 134 
1 n PRO 135 
1 n ASP 136 
1 n ASN 137 
1 n LEU 138 
1 n GLY 139 
1 n PHE 140 
1 n ILE 141 
1 n GLY 142 
1 n GLY 143 
1 n GLU 144 
1 n ALA 145 
1 n ASP 146 
1 n ARG 147 
1 n ASP 148 
1 n GLY 149 
1 n ALA 150 
1 n TYR 151 
1 n ILE 152 
1 n LEU 153 
1 n ASN 154 
1 n PHE 155 
1 n PHE 156 
1 n LYS 157 
1 n SER 158 
1 n GLN 159 
1 n PRO 160 
1 n ALA 161 
1 n LEU 162 
1 n ASN 163 
1 n TYR 164 
1 n GLY 165 
1 n PHE 166 
1 n VAL 167 
1 n ASN 168 
1 n PRO 169 
1 n LYS 170 
1 n GLU 171 
1 n SER 172 
1 n TRP 173 
1 n GLN 174 
1 n LEU 175 
1 n PRO 176 
1 n VAL 177 
1 n ASP 178 
1 n HIS 179 
1 n PRO 180 
1 n ASP 181 
1 n CYS 182 
1 n ILE 183 
1 n ALA 184 
1 n THR 185 
1 n ARG 186 
1 n GLU 187 
1 n ALA 188 
1 n LEU 189 
1 n LYS 190 
1 n ASP 191 
1 n ILE 192 
1 n MET 193 
1 n ARG 194 
1 n PHE 195 
1 n TRP 196 
1 n LEU 197 
1 n ASN 198 
1 n GLY 199 
1 n PRO 200 
1 n ALA 201 
1 n GLY 202 
1 n GLU 203 
1 n ASN 204 
1 n ALA 205 
1 n ASP 206 
1 n GLY 207 
1 n LYS 208 
1 n GLY 209 
1 n ALA 210 
1 n ASP 211 
1 n SER 212 
1 n PRO 213 
1 n VAL 214 
1 n GLY 215 
1 n ALA 216 
1 n GLY 217 
1 n CYS 218 
1 n ASP 219 
1 n GLY 220 
1 n PHE 221 
1 n ARG 222 
1 n VAL 223 
1 n ASP 224 
1 n MET 225 
1 n ALA 226 
1 n ASP 227 
1 n SER 228 
1 n LEU 229 
1 n VAL 230 
1 n LYS 231 
1 n TRP 232 
1 n ASP 233 
1 n ASP 234 
1 n GLY 235 
1 n ASN 236 
1 n LYS 237 
1 n SER 238 
1 n ALA 239 
1 n THR 240 
1 n GLY 241 
1 n ALA 242 
1 n VAL 243 
1 n TRP 244 
1 n ARG 245 
1 n ASN 246 
1 n ILE 247 
1 n ARG 248 
1 n GLN 249 
1 n MET 250 
1 n LEU 251 
1 n ASP 252 
1 n ALA 253 
1 n GLU 254 
1 n TYR 255 
1 n PRO 256 
1 n GLU 257 
1 n ALA 258 
1 n ALA 259 
1 n ILE 260 
1 n VAL 261 
1 n SER 262 
1 n GLU 263 
1 n TRP 264 
1 n SER 265 
1 n SER 266 
1 n PRO 267 
1 n GLY 268 
1 n GLN 269 
1 n SER 270 
1 n LEU 271 
1 n LYS 272 
1 n ALA 273 
1 n GLY 274 
1 n PHE 275 
1 n HIS 276 
1 n ALA 277 
1 n ASP 278 
1 n PHE 279 
1 n LEU 280 
1 n LEU 281 
1 n ASP 282 
1 n HIS 283 
1 n GLU 284 
1 n GLY 285 
1 n SER 286 
1 n GLY 287 
1 n TYR 288 
1 n LYS 289 
1 n SER 290 
1 n LEU 291 
1 n LEU 292 
1 n ARG 293 
1 n ASN 294 
1 n TYR 295 
1 n LYS 296 
1 n VAL 297 
1 n GLU 298 
1 n LEU 299 
1 n THR 300 
1 n PRO 301 
1 n GLY 302 
1 n THR 303 
1 n VAL 304 
1 n GLU 305 
1 n PRO 306 
1 n ARG 307 
1 n VAL 308 
1 n ALA 309 
1 n PRO 310 
1 n GLY 311 
1 n SER 312 
1 n ASP 313 
1 n ASN 314 
1 n SER 315 
1 n TYR 316 
1 n PHE 317 
1 n LYS 318 
1 n LYS 319 
1 n GLU 320 
1 n GLY 321 
1 n GLY 322 
1 n GLY 323 
1 n ASP 324 
1 n ILE 325 
1 n THR 326 
1 n ARG 327 
1 n PHE 328 
1 n LEU 329 
1 n GLU 330 
1 n GLN 331 
1 n TYR 332 
1 n MET 333 
1 n PRO 334 
1 n TRP 335 
1 n TYR 336 
1 n GLU 337 
1 n SER 338 
1 n THR 339 
1 n LYS 340 
1 n ASN 341 
1 n ASP 342 
1 n GLY 343 
1 n TYR 344 
1 n ILE 345 
1 n SER 346 
1 n LEU 347 
1 n ILE 348 
1 n THR 349 
1 n GLY 350 
1 n ASN 351 
1 n HIS 352 
1 n ASP 353 
1 n THR 354 
1 n PRO 355 
1 n ARG 356 
1 n VAL 357 
1 n SER 358 
1 n VAL 359 
1 n ASN 360 
1 n LEU 361 
1 n ASP 362 
1 n PRO 363 
1 n ALA 364 
1 n GLU 365 
1 n LEU 366 
1 n ALA 367 
1 n LEU 368 
1 n ALA 369 
1 n TYR 370 
1 n ALA 371 
1 n VAL 372 
1 n LEU 373 
1 n PHE 374 
1 n THR 375 
1 n LEU 376 
1 n PRO 377 
1 n GLY 378 
1 n VAL 379 
1 n PRO 380 
1 n PHE 381 
1 n LEU 382 
1 n TYR 383 
1 n TYR 384 
1 n GLY 385 
1 n ASP 386 
1 n GLU 387 
1 n ILE 388 
1 n GLY 389 
1 n MET 390 
1 n ARG 391 
1 n TYR 392 
1 n ILE 393 
1 n ASN 394 
1 n ASN 395 
1 n LEU 396 
1 n PRO 397 
1 n THR 398 
1 n LYS 399 
1 n GLU 400 
1 n GLY 401 
1 n GLY 402 
1 n TYR 403 
1 n THR 404 
1 n ARG 405 
1 n THR 406 
1 n GLY 407 
1 n SER 408 
1 n ARG 409 
1 n THR 410 
1 n PRO 411 
1 n MET 412 
1 n GLN 413 
1 n TRP 414 
1 n THR 415 
1 n ALA 416 
1 n ASN 417 
1 n SER 418 
1 n GLY 419 
1 n SER 420 
1 n GLY 421 
1 n ARG 422 
1 n ASN 423 
1 n MET 424 
1 n GLY 425 
1 n PHE 426 
1 n SER 427 
1 n THR 428 
1 n ALA 429 
1 n ASP 430 
1 n GLU 431 
1 n LYS 432 
1 n LYS 433 
1 n LEU 434 
1 n TYR 435 
1 n LEU 436 
1 n PRO 437 
1 n VAL 438 
1 n ASP 439 
1 n PRO 440 
1 n SER 441 
1 n PRO 442 
1 n ASP 443 
1 n ALA 444 
1 n PRO 445 
1 n ASN 446 
1 n VAL 447 
1 n ALA 448 
1 n SER 449 
1 n GLN 450 
1 n GLU 451 
1 n GLN 452 
1 n ASN 453 
1 n PRO 454 
1 n ALA 455 
1 n SER 456 
1 n LEU 457 
1 n LEU 458 
1 n ASN 459 
1 n THR 460 
1 n VAL 461 
1 n LYS 462 
1 n ALA 463 
1 n ILE 464 
1 n LEU 465 
1 n ARG 466 
1 n LEU 467 
1 n ARG 468 
1 n ARG 469 
1 n ALA 470 
1 n GLU 471 
1 n PRO 472 
1 n ASP 473 
1 n LEU 474 
1 n GLN 475 
1 n ALA 476 
1 n LYS 477 
1 n PRO 478 
1 n ASN 479 
1 n LEU 480 
1 n GLU 481 
1 n ILE 482 
1 n LEU 483 
1 n PHE 484 
1 n ALA 485 
1 n GLN 486 
1 n LYS 487 
1 n GLY 488 
1 n SER 489 
1 n ARG 490 
1 n LEU 491 
1 n PHE 492 
1 n ILE 493 
1 n TYR 494 
1 n ARG 495 
1 n ARG 496 
1 n GLY 497 
1 n GLY 498 
1 n PHE 499 
1 n ILE 500 
1 n LEU 501 
1 n ALA 502 
1 n VAL 503 
1 n ASN 504 
1 n PRO 505 
1 n GLY 506 
1 n VAL 507 
1 n GLU 508 
1 n LYS 509 
1 n ALA 510 
1 n GLU 511 
1 n ALA 512 
1 n ALA 513 
1 n ILE 514 
1 n GLN 515 
1 n ALA 516 
1 n ASN 517 
1 n ALA 518 
1 n GLN 519 
1 n ILE 520 
1 n GLY 521 
1 n ALA 522 
1 n LYS 523 
1 n PRO 524 
1 n VAL 525 
1 n TYR 526 
1 n ALA 527 
1 n ILE 528 
1 n GLY 529 
1 n VAL 530 
1 n CYS 531 
1 n SER 532 
1 n LEU 533 
1 n GLU 534 
1 n ASN 535 
1 n GLY 536 
1 n VAL 537 
1 n CYS 538 
1 n ASN 539 
1 n MET 540 
1 n ALA 541 
1 n GLY 542 
1 n SER 543 
1 n SER 544 
1 n PHE 545 
1 n GLY 546 
1 n VAL 547 
1 n TRP 548 
1 n ARG 549 
1 n GLY 550 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:29:19)"
_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 86.67
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n CYS . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n TRP . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLY . 550 A 550 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.179 17.188  2.506   1.00 90.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.746 16.881  2.308   1.00 93.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.986 17.506  3.462   1.00 94.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.130 18.717  3.609   1.00 93.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.255 17.442  0.964   1.00 88.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.808 17.042  0.647   1.00 81.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.563 15.258  0.434   1.00 83.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.238 15.022  -1.235  1.00 77.07 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -11.227 16.751  4.278   1.00 95.30 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -10.403 17.314  5.347   1.00 96.00 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -9.333  18.247  4.781   1.00 96.39 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -8.583  17.850  3.891   1.00 95.43 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -9.779  16.117  6.065   1.00 95.50 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -10.753 14.980  5.769   1.00 94.39 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -11.224 15.302  4.356   1.00 95.86 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? -9.245  19.474  5.288   1.00 96.72 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? -8.350  20.494  4.732   1.00 96.40 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? -6.865  20.124  4.898   1.00 96.93 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? -6.044  20.461  4.051   1.00 96.34 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? -8.671  21.845  5.397   1.00 95.36 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? -7.871  22.988  4.748   1.00 86.87 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? -8.146  24.360  5.356   1.00 80.09 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? -8.913  24.570  6.280   1.00 72.11 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? -7.497  25.381  4.843   1.00 66.81 3   A 1 
ATOM 25   N N   . TRP A 1 4   ? -6.523  19.395  5.960   1.00 96.59 4   A 1 
ATOM 26   C CA  . TRP A 1 4   ? -5.143  18.993  6.243   1.00 97.11 4   A 1 
ATOM 27   C C   . TRP A 1 4   ? -4.530  18.085  5.165   1.00 97.42 4   A 1 
ATOM 28   O O   . TRP A 1 4   ? -3.311  18.013  5.045   1.00 96.94 4   A 1 
ATOM 29   C CB  . TRP A 1 4   ? -5.099  18.329  7.621   1.00 97.13 4   A 1 
ATOM 30   C CG  . TRP A 1 4   ? -5.794  17.005  7.733   1.00 97.42 4   A 1 
ATOM 31   C CD1 . TRP A 1 4   ? -7.030  16.798  8.237   1.00 96.88 4   A 1 
ATOM 32   C CD2 . TRP A 1 4   ? -5.279  15.683  7.385   1.00 97.64 4   A 1 
ATOM 33   N NE1 . TRP A 1 4   ? -7.315  15.445  8.234   1.00 96.83 4   A 1 
ATOM 34   C CE2 . TRP A 1 4   ? -6.264  14.710  7.724   1.00 97.37 4   A 1 
ATOM 35   C CE3 . TRP A 1 4   ? -4.070  15.209  6.839   1.00 97.35 4   A 1 
ATOM 36   C CZ2 . TRP A 1 4   ? -6.053  13.333  7.544   1.00 96.98 4   A 1 
ATOM 37   C CZ3 . TRP A 1 4   ? -3.850  13.828  6.643   1.00 97.10 4   A 1 
ATOM 38   C CH2 . TRP A 1 4   ? -4.834  12.899  7.000   1.00 96.71 4   A 1 
ATOM 39   N N   . LEU A 1 5   ? -5.344  17.442  4.322   1.00 97.26 5   A 1 
ATOM 40   C CA  . LEU A 1 5   ? -4.853  16.648  3.187   1.00 97.29 5   A 1 
ATOM 41   C C   . LEU A 1 5   ? -4.239  17.509  2.072   1.00 97.18 5   A 1 
ATOM 42   O O   . LEU A 1 5   ? -3.470  16.992  1.268   1.00 96.48 5   A 1 
ATOM 43   C CB  . LEU A 1 5   ? -5.989  15.779  2.617   1.00 97.10 5   A 1 
ATOM 44   C CG  . LEU A 1 5   ? -6.435  14.602  3.502   1.00 96.34 5   A 1 
ATOM 45   C CD1 . LEU A 1 5   ? -7.627  13.907  2.838   1.00 94.90 5   A 1 
ATOM 46   C CD2 . LEU A 1 5   ? -5.329  13.558  3.671   1.00 94.78 5   A 1 
ATOM 47   N N   . ASP A 1 6   ? -4.538  18.805  2.011   1.00 97.40 6   A 1 
ATOM 48   C CA  . ASP A 1 6   ? -4.072  19.686  0.931   1.00 97.12 6   A 1 
ATOM 49   C C   . ASP A 1 6   ? -2.539  19.791  0.881   1.00 97.22 6   A 1 
ATOM 50   O O   . ASP A 1 6   ? -1.958  19.918  -0.202  1.00 96.31 6   A 1 
ATOM 51   C CB  . ASP A 1 6   ? -4.679  21.095  1.087   1.00 96.25 6   A 1 
ATOM 52   C CG  . ASP A 1 6   ? -6.182  21.201  0.790   1.00 93.92 6   A 1 
ATOM 53   O OD1 . ASP A 1 6   ? -6.804  20.190  0.392   1.00 90.17 6   A 1 
ATOM 54   O OD2 . ASP A 1 6   ? -6.702  22.340  0.900   1.00 89.57 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? -1.869  19.723  2.035   1.00 96.91 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? -0.411  19.771  2.174   1.00 96.91 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? 0.193   18.495  2.791   1.00 97.31 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? 1.390   18.466  3.100   1.00 96.45 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? 0.008   21.055  2.917   1.00 96.02 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? -0.148  20.984  4.438   1.00 95.10 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? -1.094  20.334  4.910   1.00 90.89 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? 0.720   21.576  5.125   1.00 90.72 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? -0.603  17.430  2.937   1.00 97.36 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? -0.164  16.188  3.552   1.00 97.41 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? 0.936   15.498  2.732   1.00 97.25 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? 0.865   15.364  1.506   1.00 96.69 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? -1.359  15.264  3.792   1.00 97.35 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 1.954   15.028  3.446   1.00 97.23 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 3.033   14.180  2.941   1.00 97.19 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 3.204   13.046  3.943   1.00 97.00 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 3.669   13.269  5.066   1.00 96.52 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 4.344   14.971  2.758   1.00 97.06 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 4.162   16.172  1.803   1.00 96.14 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 5.437   14.021  2.233   1.00 96.23 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 5.366   17.115  1.758   1.00 94.20 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 2.826   11.843  3.537   1.00 96.24 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 2.832   10.687  4.419   1.00 95.96 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 4.203   10.023  4.494   1.00 95.27 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 4.900   9.865   3.494   1.00 94.50 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 1.757   9.688   3.998   1.00 95.95 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 0.361   10.098  4.403   1.00 96.06 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? -0.170  9.647   5.624   1.00 94.36 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? -0.406  10.935  3.574   1.00 94.74 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? -1.463  10.028  6.016   1.00 93.80 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? -1.698  11.321  3.969   1.00 93.86 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? -2.227  10.866  5.189   1.00 94.39 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? 4.551   9.572   5.694   1.00 95.02 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? 5.635   8.642   5.960   1.00 94.64 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? 5.032   7.314   6.425   1.00 94.32 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? 4.336   7.259   7.441   1.00 93.42 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? 6.586   9.257   6.989   1.00 94.20 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? 7.897   8.515   7.120   1.00 93.89 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? 8.062   7.523   8.102   1.00 92.19 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? 8.962   8.822   6.255   1.00 92.12 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? 9.292   6.845   8.220   1.00 90.98 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? 10.189  8.145   6.368   1.00 91.05 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? 10.360  7.161   7.353   1.00 91.33 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? 11.547  6.511   7.467   1.00 89.95 11  A 1 
ATOM 99   N N   . GLU A 1 12  ? 5.273   6.239   5.671   1.00 92.03 12  A 1 
ATOM 100  C CA  . GLU A 1 12  ? 4.794   4.898   6.029   1.00 91.01 12  A 1 
ATOM 101  C C   . GLU A 1 12  ? 5.721   4.241   7.057   1.00 90.84 12  A 1 
ATOM 102  O O   . GLU A 1 12  ? 6.942   4.270   6.902   1.00 89.15 12  A 1 
ATOM 103  C CB  . GLU A 1 12  ? 4.668   4.045   4.763   1.00 88.51 12  A 1 
ATOM 104  C CG  . GLU A 1 12  ? 4.108   2.650   5.068   1.00 82.54 12  A 1 
ATOM 105  C CD  . GLU A 1 12  ? 4.138   1.702   3.861   1.00 79.21 12  A 1 
ATOM 106  O OE1 . GLU A 1 12  ? 3.798   0.520   4.063   1.00 71.20 12  A 1 
ATOM 107  O OE2 . GLU A 1 12  ? 4.539   2.129   2.757   1.00 71.88 12  A 1 
ATOM 108  N N   . ILE A 1 13  ? 5.166   3.611   8.086   1.00 91.50 13  A 1 
ATOM 109  C CA  . ILE A 1 13  ? 5.922   2.920   9.141   1.00 91.19 13  A 1 
ATOM 110  C C   . ILE A 1 13  ? 5.348   1.531   9.403   1.00 89.83 13  A 1 
ATOM 111  O O   . ILE A 1 13  ? 4.170   1.380   9.713   1.00 87.50 13  A 1 
ATOM 112  C CB  . ILE A 1 13  ? 5.961   3.756   10.443  1.00 90.83 13  A 1 
ATOM 113  C CG1 . ILE A 1 13  ? 6.695   5.090   10.196  1.00 87.48 13  A 1 
ATOM 114  C CG2 . ILE A 1 13  ? 6.638   2.973   11.585  1.00 86.70 13  A 1 
ATOM 115  C CD1 . ILE A 1 13  ? 6.770   6.007   11.415  1.00 83.32 13  A 1 
ATOM 116  N N   . TYR A 1 14  ? 6.238   0.534   9.408   1.00 87.91 14  A 1 
ATOM 117  C CA  . TYR A 1 14  ? 6.033   -0.732  10.104  1.00 86.63 14  A 1 
ATOM 118  C C   . TYR A 1 14  ? 6.674   -0.638  11.496  1.00 87.48 14  A 1 
ATOM 119  O O   . TYR A 1 14  ? 7.900   -0.513  11.568  1.00 86.35 14  A 1 
ATOM 120  C CB  . TYR A 1 14  ? 6.641   -1.882  9.306   1.00 83.58 14  A 1 
ATOM 121  C CG  . TYR A 1 14  ? 5.701   -2.463  8.283   1.00 78.15 14  A 1 
ATOM 122  C CD1 . TYR A 1 14  ? 4.897   -3.561  8.641   1.00 72.85 14  A 1 
ATOM 123  C CD2 . TYR A 1 14  ? 5.618   -1.915  6.991   1.00 70.99 14  A 1 
ATOM 124  C CE1 . TYR A 1 14  ? 4.016   -4.117  7.703   1.00 67.63 14  A 1 
ATOM 125  C CE2 . TYR A 1 14  ? 4.729   -2.469  6.054   1.00 67.06 14  A 1 
ATOM 126  C CZ  . TYR A 1 14  ? 3.930   -3.575  6.408   1.00 66.60 14  A 1 
ATOM 127  O OH  . TYR A 1 14  ? 3.079   -4.120  5.513   1.00 63.97 14  A 1 
ATOM 128  N N   . PRO A 1 15  ? 5.908   -0.710  12.600  1.00 89.11 15  A 1 
ATOM 129  C CA  . PRO A 1 15  ? 6.445   -0.534  13.955  1.00 90.23 15  A 1 
ATOM 130  C C   . PRO A 1 15  ? 7.668   -1.416  14.239  1.00 90.85 15  A 1 
ATOM 131  O O   . PRO A 1 15  ? 8.700   -0.910  14.676  1.00 90.39 15  A 1 
ATOM 132  C CB  . PRO A 1 15  ? 5.275   -0.829  14.899  1.00 89.66 15  A 1 
ATOM 133  C CG  . PRO A 1 15  ? 4.050   -0.438  14.072  1.00 88.54 15  A 1 
ATOM 134  C CD  . PRO A 1 15  ? 4.446   -0.843  12.658  1.00 90.34 15  A 1 
ATOM 135  N N   . GLN A 1 16  ? 7.604   -2.702  13.872  1.00 88.53 16  A 1 
ATOM 136  C CA  . GLN A 1 16  ? 8.621   -3.715  14.171  1.00 87.64 16  A 1 
ATOM 137  C C   . GLN A 1 16  ? 10.026  -3.418  13.633  1.00 88.29 16  A 1 
ATOM 138  O O   . GLN A 1 16  ? 10.991  -4.028  14.101  1.00 87.54 16  A 1 
ATOM 139  C CB  . GLN A 1 16  ? 8.166   -5.094  13.682  1.00 85.15 16  A 1 
ATOM 140  C CG  . GLN A 1 16  ? 8.064   -5.330  12.157  1.00 79.48 16  A 1 
ATOM 141  C CD  . GLN A 1 16  ? 6.737   -4.904  11.538  1.00 78.75 16  A 1 
ATOM 142  O OE1 . GLN A 1 16  ? 5.967   -4.142  12.096  1.00 72.05 16  A 1 
ATOM 143  N NE2 . GLN A 1 16  ? 6.416   -5.381  10.363  1.00 69.38 16  A 1 
ATOM 144  N N   . SER A 1 17  ? 10.176  -2.536  12.655  1.00 87.97 17  A 1 
ATOM 145  C CA  . SER A 1 17  ? 11.457  -2.254  12.002  1.00 87.52 17  A 1 
ATOM 146  C C   . SER A 1 17  ? 11.850  -0.780  12.002  1.00 88.98 17  A 1 
ATOM 147  O O   . SER A 1 17  ? 12.828  -0.412  11.360  1.00 88.15 17  A 1 
ATOM 148  C CB  . SER A 1 17  ? 11.482  -2.857  10.594  1.00 84.58 17  A 1 
ATOM 149  O OG  . SER A 1 17  ? 10.364  -2.462  9.838   1.00 80.47 17  A 1 
ATOM 150  N N   . PHE A 1 18  ? 11.133  0.081   12.743  1.00 90.20 18  A 1 
ATOM 151  C CA  . PHE A 1 18  ? 11.413  1.513   12.753  1.00 91.71 18  A 1 
ATOM 152  C C   . PHE A 1 18  ? 12.402  1.914   13.855  1.00 92.19 18  A 1 
ATOM 153  O O   . PHE A 1 18  ? 13.488  2.402   13.553  1.00 91.63 18  A 1 
ATOM 154  C CB  . PHE A 1 18  ? 10.096  2.290   12.817  1.00 92.13 18  A 1 
ATOM 155  C CG  . PHE A 1 18  ? 10.283  3.776   12.607  1.00 92.67 18  A 1 
ATOM 156  C CD1 . PHE A 1 18  ? 9.966   4.679   13.636  1.00 91.41 18  A 1 
ATOM 157  C CD2 . PHE A 1 18  ? 10.787  4.254   11.385  1.00 91.78 18  A 1 
ATOM 158  C CE1 . PHE A 1 18  ? 10.141  6.058   13.437  1.00 91.02 18  A 1 
ATOM 159  C CE2 . PHE A 1 18  ? 10.968  5.634   11.189  1.00 91.33 18  A 1 
ATOM 160  C CZ  . PHE A 1 18  ? 10.643  6.535   12.215  1.00 92.18 18  A 1 
ATOM 161  N N   . TYR A 1 19  ? 12.069  1.703   15.141  1.00 93.25 19  A 1 
ATOM 162  C CA  . TYR A 1 19  ? 12.987  1.921   16.262  1.00 94.53 19  A 1 
ATOM 163  C C   . TYR A 1 19  ? 12.540  1.133   17.493  1.00 94.87 19  A 1 
ATOM 164  O O   . TYR A 1 19  ? 11.385  1.244   17.903  1.00 94.35 19  A 1 
ATOM 165  C CB  . TYR A 1 19  ? 13.080  3.419   16.578  1.00 94.44 19  A 1 
ATOM 166  C CG  . TYR A 1 19  ? 14.101  3.778   17.637  1.00 94.35 19  A 1 
ATOM 167  C CD1 . TYR A 1 19  ? 13.691  4.377   18.841  1.00 91.26 19  A 1 
ATOM 168  C CD2 . TYR A 1 19  ? 15.465  3.509   17.424  1.00 91.17 19  A 1 
ATOM 169  C CE1 . TYR A 1 19  ? 14.638  4.705   19.827  1.00 89.39 19  A 1 
ATOM 170  C CE2 . TYR A 1 19  ? 16.414  3.826   18.412  1.00 89.52 19  A 1 
ATOM 171  C CZ  . TYR A 1 19  ? 16.002  4.426   19.617  1.00 90.93 19  A 1 
ATOM 172  O OH  . TYR A 1 19  ? 16.915  4.729   20.575  1.00 89.55 19  A 1 
ATOM 173  N N   . ASP A 1 20  ? 13.461  0.368   18.090  1.00 95.48 20  A 1 
ATOM 174  C CA  . ASP A 1 20  ? 13.259  -0.415  19.314  1.00 96.12 20  A 1 
ATOM 175  C C   . ASP A 1 20  ? 13.719  0.401   20.530  1.00 96.19 20  A 1 
ATOM 176  O O   . ASP A 1 20  ? 14.923  0.597   20.745  1.00 95.31 20  A 1 
ATOM 177  C CB  . ASP A 1 20  ? 14.010  -1.741  19.165  1.00 95.78 20  A 1 
ATOM 178  C CG  . ASP A 1 20  ? 14.092  -2.566  20.449  1.00 95.66 20  A 1 
ATOM 179  O OD1 . ASP A 1 20  ? 13.357  -2.299  21.411  1.00 93.41 20  A 1 
ATOM 180  O OD2 . ASP A 1 20  ? 14.981  -3.446  20.500  1.00 93.39 20  A 1 
ATOM 181  N N   . SER A 1 21  ? 12.763  0.901   21.300  1.00 96.21 21  A 1 
ATOM 182  C CA  . SER A 1 21  ? 13.028  1.711   22.488  1.00 96.24 21  A 1 
ATOM 183  C C   . SER A 1 21  ? 13.260  0.871   23.747  1.00 95.82 21  A 1 
ATOM 184  O O   . SER A 1 21  ? 13.935  1.331   24.666  1.00 94.30 21  A 1 
ATOM 185  C CB  . SER A 1 21  ? 11.881  2.699   22.704  1.00 96.39 21  A 1 
ATOM 186  O OG  . SER A 1 21  ? 10.756  2.078   23.279  1.00 95.19 21  A 1 
ATOM 187  N N   . ASN A 1 22  ? 12.728  -0.356  23.794  1.00 96.62 22  A 1 
ATOM 188  C CA  . ASN A 1 22  ? 12.746  -1.216  24.976  1.00 96.10 22  A 1 
ATOM 189  C C   . ASN A 1 22  ? 13.917  -2.226  24.983  1.00 96.10 22  A 1 
ATOM 190  O O   . ASN A 1 22  ? 14.258  -2.776  26.035  1.00 93.93 22  A 1 
ATOM 191  C CB  . ASN A 1 22  ? 11.338  -1.831  25.150  1.00 95.26 22  A 1 
ATOM 192  C CG  . ASN A 1 22  ? 11.016  -2.936  24.165  1.00 93.69 22  A 1 
ATOM 193  O OD1 . ASN A 1 22  ? 11.883  -3.644  23.705  1.00 88.62 22  A 1 
ATOM 194  N ND2 . ASN A 1 22  ? 9.772   -3.197  23.858  1.00 88.63 22  A 1 
ATOM 195  N N   . GLY A 1 23  ? 14.591  -2.420  23.844  1.00 95.76 23  A 1 
ATOM 196  C CA  . GLY A 1 23  ? 15.762  -3.285  23.709  1.00 95.61 23  A 1 
ATOM 197  C C   . GLY A 1 23  ? 15.432  -4.776  23.620  1.00 95.72 23  A 1 
ATOM 198  O O   . GLY A 1 23  ? 16.261  -5.607  24.016  1.00 93.71 23  A 1 
ATOM 199  N N   . ASP A 1 24  ? 14.237  -5.148  23.131  1.00 94.95 24  A 1 
ATOM 200  C CA  . ASP A 1 24  ? 13.847  -6.549  22.932  1.00 94.26 24  A 1 
ATOM 201  C C   . ASP A 1 24  ? 14.184  -7.101  21.530  1.00 94.10 24  A 1 
ATOM 202  O O   . ASP A 1 24  ? 14.233  -8.323  21.335  1.00 91.66 24  A 1 
ATOM 203  C CB  . ASP A 1 24  ? 12.388  -6.775  23.373  1.00 93.24 24  A 1 
ATOM 204  C CG  . ASP A 1 24  ? 11.295  -6.248  22.432  1.00 91.91 24  A 1 
ATOM 205  O OD1 . ASP A 1 24  ? 11.615  -5.949  21.270  1.00 89.24 24  A 1 
ATOM 206  O OD2 . ASP A 1 24  ? 10.123  -6.286  22.874  1.00 89.20 24  A 1 
ATOM 207  N N   . GLY A 1 25  ? 14.533  -6.220  20.601  1.00 92.76 25  A 1 
ATOM 208  C CA  . GLY A 1 25  ? 14.904  -6.512  19.219  1.00 92.17 25  A 1 
ATOM 209  C C   . GLY A 1 25  ? 13.792  -6.258  18.198  1.00 91.62 25  A 1 
ATOM 210  O O   . GLY A 1 25  ? 14.001  -6.529  17.006  1.00 90.13 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? 12.639  -5.758  18.644  1.00 92.04 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? 11.475  -5.408  17.822  1.00 91.88 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? 11.174  -3.921  18.034  1.00 92.84 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? 11.113  -3.457  19.165  1.00 92.73 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? 10.255  -6.296  18.180  1.00 89.73 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? 10.621  -7.798  18.096  1.00 85.36 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? 9.071   -5.971  17.248  1.00 84.91 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? 9.477   -8.765  18.439  1.00 78.78 26  A 1 
ATOM 219  N N   . GLY A 1 27  ? 10.992  -3.168  16.956  1.00 92.25 27  A 1 
ATOM 220  C CA  . GLY A 1 27  ? 10.589  -1.767  17.080  1.00 92.52 27  A 1 
ATOM 221  C C   . GLY A 1 27  ? 9.187   -1.625  17.677  1.00 92.91 27  A 1 
ATOM 222  O O   . GLY A 1 27  ? 8.326   -2.484  17.472  1.00 92.49 27  A 1 
ATOM 223  N N   . ASP A 1 28  ? 8.959   -0.536  18.398  1.00 94.19 28  A 1 
ATOM 224  C CA  . ASP A 1 28  ? 7.750   -0.310  19.189  1.00 95.25 28  A 1 
ATOM 225  C C   . ASP A 1 28  ? 7.148   1.097   18.987  1.00 95.91 28  A 1 
ATOM 226  O O   . ASP A 1 28  ? 7.713   1.964   18.310  1.00 95.72 28  A 1 
ATOM 227  C CB  . ASP A 1 28  ? 8.052   -0.654  20.662  1.00 94.88 28  A 1 
ATOM 228  C CG  . ASP A 1 28  ? 9.156   0.208   21.278  1.00 94.65 28  A 1 
ATOM 229  O OD1 . ASP A 1 28  ? 9.102   1.448   21.132  1.00 91.50 28  A 1 
ATOM 230  O OD2 . ASP A 1 28  ? 10.070  -0.337  21.929  1.00 91.69 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 5.951   1.320   19.548  1.00 95.77 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 5.229   2.599   19.440  1.00 96.27 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 5.991   3.728   20.145  1.00 96.69 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 6.062   4.839   19.614  1.00 96.88 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 3.790   2.437   19.985  1.00 95.94 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 2.978   1.519   19.041  1.00 94.52 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 3.084   3.798   20.136  1.00 95.04 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 1.647   1.052   19.630  1.00 89.69 29  A 1 
ATOM 239  N N   . GLU A 1 30  ? 6.615   3.460   21.291  1.00 97.08 30  A 1 
ATOM 240  C CA  . GLU A 1 30  ? 7.470   4.440   21.976  1.00 97.37 30  A 1 
ATOM 241  C C   . GLU A 1 30  ? 8.655   4.835   21.091  1.00 97.45 30  A 1 
ATOM 242  O O   . GLU A 1 30  ? 8.993   6.013   20.977  1.00 97.14 30  A 1 
ATOM 243  C CB  . GLU A 1 30  ? 7.934   3.862   23.321  1.00 97.16 30  A 1 
ATOM 244  C CG  . GLU A 1 30  ? 8.957   4.740   24.070  1.00 95.18 30  A 1 
ATOM 245  C CD  . GLU A 1 30  ? 8.456   6.157   24.383  1.00 95.17 30  A 1 
ATOM 246  O OE1 . GLU A 1 30  ? 9.296   7.062   24.584  1.00 89.41 30  A 1 
ATOM 247  O OE2 . GLU A 1 30  ? 7.232   6.364   24.437  1.00 91.14 30  A 1 
ATOM 248  N N   . GLY A 1 31  ? 9.247   3.871   20.379  1.00 97.17 31  A 1 
ATOM 249  C CA  . GLY A 1 31  ? 10.283  4.123   19.388  1.00 97.00 31  A 1 
ATOM 250  C C   . GLY A 1 31  ? 9.832   5.073   18.278  1.00 97.18 31  A 1 
ATOM 251  O O   . GLY A 1 31  ? 10.582  5.977   17.898  1.00 96.84 31  A 1 
ATOM 252  N N   . ILE A 1 32  ? 8.597   4.942   17.796  1.00 97.07 32  A 1 
ATOM 253  C CA  . ILE A 1 32  ? 8.020   5.885   16.823  1.00 97.11 32  A 1 
ATOM 254  C C   . ILE A 1 32  ? 7.903   7.284   17.445  1.00 97.37 32  A 1 
ATOM 255  O O   . ILE A 1 32  ? 8.352   8.254   16.832  1.00 97.37 32  A 1 
ATOM 256  C CB  . ILE A 1 32  ? 6.663   5.385   16.270  1.00 96.79 32  A 1 
ATOM 257  C CG1 . ILE A 1 32  ? 6.828   4.032   15.540  1.00 95.93 32  A 1 
ATOM 258  C CG2 . ILE A 1 32  ? 6.062   6.424   15.298  1.00 96.00 32  A 1 
ATOM 259  C CD1 . ILE A 1 32  ? 5.507   3.346   15.178  1.00 94.28 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? 7.384   7.393   18.670  1.00 97.66 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? 7.247   8.671   19.393  1.00 97.71 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? 8.602   9.383   19.498  1.00 97.81 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? 8.713   10.563  19.160  1.00 97.63 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? 6.599   8.451   20.784  1.00 97.50 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? 5.123   8.027   20.617  1.00 96.89 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? 6.680   9.727   21.651  1.00 96.70 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? 4.479   7.475   21.893  1.00 95.49 33  A 1 
ATOM 268  N N   . GLN A 1 34  ? 9.658   8.657   19.884  1.00 97.85 34  A 1 
ATOM 269  C CA  . GLN A 1 34  ? 11.014  9.210   20.016  1.00 97.73 34  A 1 
ATOM 270  C C   . GLN A 1 34  ? 11.618  9.692   18.688  1.00 97.64 34  A 1 
ATOM 271  O O   . GLN A 1 34  ? 12.573  10.473  18.692  1.00 97.18 34  A 1 
ATOM 272  C CB  . GLN A 1 34  ? 11.931  8.148   20.641  1.00 97.72 34  A 1 
ATOM 273  C CG  . GLN A 1 34  ? 11.582  7.873   22.111  1.00 96.77 34  A 1 
ATOM 274  C CD  . GLN A 1 34  ? 12.490  6.832   22.744  1.00 96.08 34  A 1 
ATOM 275  O OE1 . GLN A 1 34  ? 13.595  6.550   22.287  1.00 91.64 34  A 1 
ATOM 276  N NE2 . GLN A 1 34  ? 12.071  6.246   23.838  1.00 90.41 34  A 1 
ATOM 277  N N   . LYS A 1 35  ? 11.087  9.243   17.547  1.00 97.16 35  A 1 
ATOM 278  C CA  . LYS A 1 35  ? 11.575  9.593   16.205  1.00 96.88 35  A 1 
ATOM 279  C C   . LYS A 1 35  ? 10.643  10.526  15.421  1.00 96.99 35  A 1 
ATOM 280  O O   . LYS A 1 35  ? 10.926  10.813  14.261  1.00 96.51 35  A 1 
ATOM 281  C CB  . LYS A 1 35  ? 11.919  8.309   15.427  1.00 96.47 35  A 1 
ATOM 282  C CG  . LYS A 1 35  ? 13.018  7.440   16.068  1.00 95.72 35  A 1 
ATOM 283  C CD  . LYS A 1 35  ? 14.366  8.140   16.225  1.00 94.34 35  A 1 
ATOM 284  C CE  . LYS A 1 35  ? 15.364  7.128   16.799  1.00 92.78 35  A 1 
ATOM 285  N NZ  . LYS A 1 35  ? 16.679  7.733   17.066  1.00 88.99 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? 9.591   11.070  16.034  1.00 97.27 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? 8.695   12.032  15.374  1.00 97.39 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? 9.437   13.277  14.851  1.00 97.26 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? 9.111   13.784  13.781  1.00 97.10 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? 7.577   12.454  16.343  1.00 97.52 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? 6.511   11.378  16.626  1.00 97.29 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? 5.578   11.879  17.730  1.00 96.64 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? 5.666   11.058  15.394  1.00 96.71 36  A 1 
ATOM 294  N N   . ASP A 1 37  ? 10.486  13.745  15.548  1.00 97.87 37  A 1 
ATOM 295  C CA  . ASP A 1 37  ? 11.296  14.885  15.083  1.00 97.65 37  A 1 
ATOM 296  C C   . ASP A 1 37  ? 12.092  14.577  13.810  1.00 97.38 37  A 1 
ATOM 297  O O   . ASP A 1 37  ? 12.281  15.463  12.976  1.00 96.62 37  A 1 
ATOM 298  C CB  . ASP A 1 37  ? 12.244  15.362  16.196  1.00 97.56 37  A 1 
ATOM 299  C CG  . ASP A 1 37  ? 11.495  16.114  17.295  1.00 96.75 37  A 1 
ATOM 300  O OD1 . ASP A 1 37  ? 10.529  16.844  16.970  1.00 93.90 37  A 1 
ATOM 301  O OD2 . ASP A 1 37  ? 11.819  15.939  18.482  1.00 93.88 37  A 1 
ATOM 302  N N   . TYR A 1 38  ? 12.528  13.328  13.618  1.00 96.94 38  A 1 
ATOM 303  C CA  . TYR A 1 38  ? 13.132  12.895  12.359  1.00 96.29 38  A 1 
ATOM 304  C C   . TYR A 1 38  ? 12.120  12.981  11.209  1.00 96.27 38  A 1 
ATOM 305  O O   . TYR A 1 38  ? 12.438  13.534  10.158  1.00 95.68 38  A 1 
ATOM 306  C CB  . TYR A 1 38  ? 13.703  11.477  12.504  1.00 95.55 38  A 1 
ATOM 307  C CG  . TYR A 1 38  ? 13.971  10.791  11.182  1.00 95.22 38  A 1 
ATOM 308  C CD1 . TYR A 1 38  ? 13.031  9.876   10.658  1.00 94.22 38  A 1 
ATOM 309  C CD2 . TYR A 1 38  ? 15.134  11.102  10.450  1.00 94.48 38  A 1 
ATOM 310  C CE1 . TYR A 1 38  ? 13.260  9.264   9.413   1.00 93.47 38  A 1 
ATOM 311  C CE2 . TYR A 1 38  ? 15.366  10.492  9.203   1.00 93.45 38  A 1 
ATOM 312  C CZ  . TYR A 1 38  ? 14.433  9.570   8.687   1.00 93.33 38  A 1 
ATOM 313  O OH  . TYR A 1 38  ? 14.660  8.970   7.487   1.00 91.87 38  A 1 
ATOM 314  N N   . ILE A 1 39  ? 10.892  12.515  11.425  1.00 96.15 39  A 1 
ATOM 315  C CA  . ILE A 1 39  ? 9.816   12.522  10.423  1.00 96.08 39  A 1 
ATOM 316  C C   . ILE A 1 39  ? 9.449   13.964  10.042  1.00 96.18 39  A 1 
ATOM 317  O O   . ILE A 1 39  ? 9.430   14.310  8.859   1.00 95.92 39  A 1 
ATOM 318  C CB  . ILE A 1 39  ? 8.601   11.729  10.964  1.00 95.75 39  A 1 
ATOM 319  C CG1 . ILE A 1 39  ? 8.982   10.246  11.195  1.00 94.41 39  A 1 
ATOM 320  C CG2 . ILE A 1 39  ? 7.406   11.833  10.002  1.00 94.33 39  A 1 
ATOM 321  C CD1 . ILE A 1 39  ? 8.009   9.508   12.114  1.00 88.41 39  A 1 
ATOM 322  N N   . ALA A 1 40  ? 9.249   14.829  11.039  1.00 96.78 40  A 1 
ATOM 323  C CA  . ALA A 1 40  ? 9.013   16.256  10.819  1.00 96.89 40  A 1 
ATOM 324  C C   . ALA A 1 40  ? 10.201  16.931  10.104  1.00 96.73 40  A 1 
ATOM 325  O O   . ALA A 1 40  ? 10.031  17.709  9.162   1.00 96.30 40  A 1 
ATOM 326  C CB  . ALA A 1 40  ? 8.742   16.909  12.183  1.00 97.10 40  A 1 
ATOM 327  N N   . GLY A 1 41  ? 11.430  16.608  10.506  1.00 96.62 41  A 1 
ATOM 328  C CA  . GLY A 1 41  ? 12.663  17.125  9.910   1.00 96.37 41  A 1 
ATOM 329  C C   . GLY A 1 41  ? 12.920  16.640  8.480   1.00 96.38 41  A 1 
ATOM 330  O O   . GLY A 1 41  ? 13.592  17.338  7.711   1.00 95.66 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? 12.383  15.483  8.104   1.00 95.80 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? 12.364  14.985  6.727   1.00 95.30 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? 11.428  15.833  5.850   1.00 95.65 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? 11.746  16.101  4.697   1.00 94.59 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? 11.973  13.494  6.749   1.00 93.72 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? 12.014  12.784  5.383   1.00 86.88 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? 13.406  12.806  4.758   1.00 84.05 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? 11.610  11.324  5.575   1.00 83.29 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 10.341  16.344  6.422   1.00 96.11 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 9.342   17.184  5.753   1.00 96.24 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 7.950   16.557  5.684   1.00 96.66 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 7.049   17.177  5.121   1.00 95.99 43  A 1 
ATOM 343  N N   . CYS A 1 44  ? 7.768   15.368  6.262   1.00 96.20 44  A 1 
ATOM 344  C CA  . CYS A 1 44  ? 6.474   14.702  6.375   1.00 96.22 44  A 1 
ATOM 345  C C   . CYS A 1 44  ? 5.655   15.300  7.535   1.00 96.47 44  A 1 
ATOM 346  O O   . CYS A 1 44  ? 6.204   15.669  8.573   1.00 96.04 44  A 1 
ATOM 347  C CB  . CYS A 1 44  ? 6.678   13.193  6.540   1.00 95.62 44  A 1 
ATOM 348  S SG  . CYS A 1 44  ? 7.625   12.523  5.140   1.00 94.59 44  A 1 
ATOM 349  N N   . ASN A 1 45  ? 4.350   15.411  7.344   1.00 96.98 45  A 1 
ATOM 350  C CA  . ASN A 1 45  ? 3.381   15.897  8.331   1.00 97.27 45  A 1 
ATOM 351  C C   . ASN A 1 45  ? 2.197   14.938  8.505   1.00 97.73 45  A 1 
ATOM 352  O O   . ASN A 1 45  ? 1.191   15.296  9.109   1.00 97.07 45  A 1 
ATOM 353  C CB  . ASN A 1 45  ? 2.927   17.323  7.965   1.00 96.62 45  A 1 
ATOM 354  C CG  . ASN A 1 45  ? 2.178   17.409  6.645   1.00 97.01 45  A 1 
ATOM 355  O OD1 . ASN A 1 45  ? 2.308   16.568  5.772   1.00 93.47 45  A 1 
ATOM 356  N ND2 . ASN A 1 45  ? 1.429   18.463  6.429   1.00 93.14 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? 2.317   13.720  7.983   1.00 97.25 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? 1.371   12.649  8.214   1.00 97.22 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? 2.093   11.298  8.321   1.00 96.83 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? 3.130   11.081  7.690   1.00 96.17 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? 0.318   12.682  7.104   1.00 97.20 46  A 1 
ATOM 362  N N   . LEU A 1 47  ? 1.537   10.387  9.118   1.00 96.97 47  A 1 
ATOM 363  C CA  . LEU A 1 47  ? 1.988   9.011   9.275   1.00 96.85 47  A 1 
ATOM 364  C C   . LEU A 1 47  ? 0.942   8.046   8.744   1.00 96.88 47  A 1 
ATOM 365  O O   . LEU A 1 47  ? -0.251  8.232   8.959   1.00 95.98 47  A 1 
ATOM 366  C CB  . LEU A 1 47  ? 2.281   8.709   10.755  1.00 95.81 47  A 1 
ATOM 367  C CG  . LEU A 1 47  ? 3.448   9.508   11.344  1.00 91.49 47  A 1 
ATOM 368  C CD1 . LEU A 1 47  ? 3.656   9.131   12.813  1.00 89.12 47  A 1 
ATOM 369  C CD2 . LEU A 1 47  ? 4.740   9.228   10.587  1.00 89.22 47  A 1 
ATOM 370  N N   . TRP A 1 48  ? 1.397   6.977   8.127   1.00 95.28 48  A 1 
ATOM 371  C CA  . TRP A 1 48  ? 0.621   5.763   7.967   1.00 94.45 48  A 1 
ATOM 372  C C   . TRP A 1 48  ? 1.291   4.665   8.788   1.00 93.83 48  A 1 
ATOM 373  O O   . TRP A 1 48  ? 2.427   4.275   8.517   1.00 91.89 48  A 1 
ATOM 374  C CB  . TRP A 1 48  ? 0.472   5.419   6.484   1.00 92.44 48  A 1 
ATOM 375  C CG  . TRP A 1 48  ? -0.077  4.060   6.184   1.00 90.06 48  A 1 
ATOM 376  C CD1 . TRP A 1 48  ? -0.836  3.297   7.000   1.00 82.83 48  A 1 
ATOM 377  C CD2 . TRP A 1 48  ? 0.150   3.257   4.992   1.00 86.78 48  A 1 
ATOM 378  N NE1 . TRP A 1 48  ? -1.065  2.070   6.410   1.00 81.92 48  A 1 
ATOM 379  C CE2 . TRP A 1 48  ? -0.472  1.990   5.175   1.00 84.89 48  A 1 
ATOM 380  C CE3 . TRP A 1 48  ? 0.840   3.466   3.779   1.00 79.34 48  A 1 
ATOM 381  C CZ2 . TRP A 1 48  ? -0.379  0.964   4.227   1.00 80.79 48  A 1 
ATOM 382  C CZ3 . TRP A 1 48  ? 0.920   2.452   2.809   1.00 76.07 48  A 1 
ATOM 383  C CH2 . TRP A 1 48  ? 0.328   1.199   3.038   1.00 76.93 48  A 1 
ATOM 384  N N   . ILE A 1 49  ? 0.590   4.200   9.830   1.00 93.22 49  A 1 
ATOM 385  C CA  . ILE A 1 49  ? 1.037   3.095   10.675  1.00 93.12 49  A 1 
ATOM 386  C C   . ILE A 1 49  ? 0.433   1.806   10.129  1.00 91.74 49  A 1 
ATOM 387  O O   . ILE A 1 49  ? -0.773  1.572   10.234  1.00 89.55 49  A 1 
ATOM 388  C CB  . ILE A 1 49  ? 0.685   3.332   12.158  1.00 93.13 49  A 1 
ATOM 389  C CG1 . ILE A 1 49  ? 1.115   4.720   12.681  1.00 90.76 49  A 1 
ATOM 390  C CG2 . ILE A 1 49  ? 1.312   2.224   13.016  1.00 90.86 49  A 1 
ATOM 391  C CD1 . ILE A 1 49  ? 2.603   5.055   12.518  1.00 83.52 49  A 1 
ATOM 392  N N   . ASN A 1 50  ? 1.296   0.969   9.553   1.00 88.80 50  A 1 
ATOM 393  C CA  . ASN A 1 50  ? 0.952   -0.370  9.088   1.00 86.25 50  A 1 
ATOM 394  C C   . ASN A 1 50  ? 0.427   -1.256  10.233  1.00 84.21 50  A 1 
ATOM 395  O O   . ASN A 1 50  ? 0.638   -0.910  11.399  1.00 77.23 50  A 1 
ATOM 396  C CB  . ASN A 1 50  ? 2.190   -0.968  8.422   1.00 81.56 50  A 1 
ATOM 397  C CG  . ASN A 1 50  ? 2.179   -0.705  6.939   1.00 72.79 50  A 1 
ATOM 398  O OD1 . ASN A 1 50  ? 1.310   -1.163  6.226   1.00 64.02 50  A 1 
ATOM 399  N ND2 . ASN A 1 50  ? 3.145   0.013   6.438   1.00 64.82 50  A 1 
ATOM 400  N N   . PRO A 1 51  ? -0.215  -2.411  9.923   1.00 83.03 51  A 1 
ATOM 401  C CA  . PRO A 1 51  ? -0.960  -3.204  10.903  1.00 81.85 51  A 1 
ATOM 402  C C   . PRO A 1 51  ? -0.269  -3.332  12.260  1.00 81.67 51  A 1 
ATOM 403  O O   . PRO A 1 51  ? 0.754   -4.003  12.414  1.00 73.28 51  A 1 
ATOM 404  C CB  . PRO A 1 51  ? -1.189  -4.562  10.243  1.00 76.06 51  A 1 
ATOM 405  C CG  . PRO A 1 51  ? -1.302  -4.192  8.772   1.00 74.84 51  A 1 
ATOM 406  C CD  . PRO A 1 51  ? -0.304  -3.058  8.616   1.00 78.25 51  A 1 
ATOM 407  N N   . CYS A 1 52  ? -0.846  -2.670  13.268  1.00 81.41 52  A 1 
ATOM 408  C CA  . CYS A 1 52  ? -0.322  -2.617  14.629  1.00 81.54 52  A 1 
ATOM 409  C C   . CYS A 1 52  ? -1.256  -3.282  15.649  1.00 82.38 52  A 1 
ATOM 410  O O   . CYS A 1 52  ? -0.953  -3.310  16.839  1.00 80.86 52  A 1 
ATOM 411  C CB  . CYS A 1 52  ? 0.012   -1.156  14.969  1.00 78.04 52  A 1 
ATOM 412  S SG  . CYS A 1 52  ? -1.494  -0.136  15.009  1.00 78.12 52  A 1 
ATOM 413  N N   . PHE A 1 53  ? -2.381  -3.841  15.197  1.00 84.17 53  A 1 
ATOM 414  C CA  . PHE A 1 53  ? -3.381  -4.499  16.032  1.00 83.22 53  A 1 
ATOM 415  C C   . PHE A 1 53  ? -2.939  -5.893  16.487  1.00 80.89 53  A 1 
ATOM 416  O O   . PHE A 1 53  ? -2.058  -6.521  15.895  1.00 78.50 53  A 1 
ATOM 417  C CB  . PHE A 1 53  ? -4.716  -4.545  15.281  1.00 83.35 53  A 1 
ATOM 418  C CG  . PHE A 1 53  ? -5.185  -3.213  14.740  1.00 84.94 53  A 1 
ATOM 419  C CD1 . PHE A 1 53  ? -5.306  -2.100  15.593  1.00 81.54 53  A 1 
ATOM 420  C CD2 . PHE A 1 53  ? -5.486  -3.078  13.372  1.00 81.94 53  A 1 
ATOM 421  C CE1 . PHE A 1 53  ? -5.720  -0.859  15.077  1.00 80.11 53  A 1 
ATOM 422  C CE2 . PHE A 1 53  ? -5.906  -1.840  12.860  1.00 80.84 53  A 1 
ATOM 423  C CZ  . PHE A 1 53  ? -6.022  -0.730  13.714  1.00 82.99 53  A 1 
ATOM 424  N N   . ASP A 1 54  ? -3.571  -6.402  17.549  1.00 78.56 54  A 1 
ATOM 425  C CA  . ASP A 1 54  ? -3.320  -7.741  18.078  1.00 78.88 54  A 1 
ATOM 426  C C   . ASP A 1 54  ? -3.553  -8.808  17.003  1.00 77.29 54  A 1 
ATOM 427  O O   . ASP A 1 54  ? -4.651  -8.945  16.467  1.00 77.03 54  A 1 
ATOM 428  C CB  . ASP A 1 54  ? -4.181  -7.987  19.326  1.00 78.76 54  A 1 
ATOM 429  C CG  . ASP A 1 54  ? -3.807  -9.270  20.075  1.00 78.58 54  A 1 
ATOM 430  O OD1 . ASP A 1 54  ? -2.664  -9.760  19.943  1.00 72.73 54  A 1 
ATOM 431  O OD2 . ASP A 1 54  ? -4.620  -9.783  20.874  1.00 75.01 54  A 1 
ATOM 432  N N   . SER A 1 55  ? -2.489  -9.549  16.679  1.00 83.08 55  A 1 
ATOM 433  C CA  . SER A 1 55  ? -2.427  -10.495 15.568  1.00 81.56 55  A 1 
ATOM 434  C C   . SER A 1 55  ? -1.490  -11.665 15.900  1.00 78.41 55  A 1 
ATOM 435  O O   . SER A 1 55  ? -0.430  -11.455 16.507  1.00 79.85 55  A 1 
ATOM 436  C CB  . SER A 1 55  ? -1.952  -9.762  14.304  1.00 81.21 55  A 1 
ATOM 437  O OG  . SER A 1 55  ? -1.467  -10.665 13.336  1.00 76.84 55  A 1 
ATOM 438  N N   . PRO A 1 56  ? -1.829  -12.909 15.459  1.00 75.52 56  A 1 
ATOM 439  C CA  . PRO A 1 56  ? -0.910  -14.048 15.458  1.00 73.72 56  A 1 
ATOM 440  C C   . PRO A 1 56  ? 0.300   -13.868 14.535  1.00 72.37 56  A 1 
ATOM 441  O O   . PRO A 1 56  ? 1.256   -14.643 14.641  1.00 69.48 56  A 1 
ATOM 442  C CB  . PRO A 1 56  ? -1.748  -15.248 15.003  1.00 70.37 56  A 1 
ATOM 443  C CG  . PRO A 1 56  ? -3.184  -14.813 15.243  1.00 71.64 56  A 1 
ATOM 444  C CD  . PRO A 1 56  ? -3.134  -13.314 14.990  1.00 79.27 56  A 1 
ATOM 445  N N   . PHE A 1 57  ? 0.271   -12.888 13.649  1.00 75.59 57  A 1 
ATOM 446  C CA  . PHE A 1 57  ? 1.345   -12.515 12.726  1.00 73.50 57  A 1 
ATOM 447  C C   . PHE A 1 57  ? 1.674   -13.595 11.678  1.00 70.77 57  A 1 
ATOM 448  O O   . PHE A 1 57  ? 2.826   -13.799 11.293  1.00 68.06 57  A 1 
ATOM 449  C CB  . PHE A 1 57  ? 2.551   -12.005 13.528  1.00 70.40 57  A 1 
ATOM 450  C CG  . PHE A 1 57  ? 3.314   -10.899 12.851  1.00 66.40 57  A 1 
ATOM 451  C CD1 . PHE A 1 57  ? 4.532   -11.164 12.204  1.00 63.19 57  A 1 
ATOM 452  C CD2 . PHE A 1 57  ? 2.815   -9.587  12.897  1.00 61.93 57  A 1 
ATOM 453  C CE1 . PHE A 1 57  ? 5.246   -10.114 11.606  1.00 58.22 57  A 1 
ATOM 454  C CE2 . PHE A 1 57  ? 3.530   -8.540  12.299  1.00 57.93 57  A 1 
ATOM 455  C CZ  . PHE A 1 57  ? 4.749   -8.802  11.653  1.00 58.66 57  A 1 
ATOM 456  N N   . LYS A 1 58  ? 0.634   -14.316 11.230  1.00 68.37 58  A 1 
ATOM 457  C CA  . LYS A 1 58  ? 0.726   -15.295 10.130  1.00 67.29 58  A 1 
ATOM 458  C C   . LYS A 1 58  ? 0.690   -14.633 8.750   1.00 66.01 58  A 1 
ATOM 459  O O   . LYS A 1 58  ? 1.028   -15.286 7.767   1.00 62.13 58  A 1 
ATOM 460  C CB  . LYS A 1 58  ? -0.394  -16.335 10.261  1.00 64.71 58  A 1 
ATOM 461  C CG  . LYS A 1 58  ? -0.285  -17.180 11.540  1.00 65.30 58  A 1 
ATOM 462  C CD  . LYS A 1 58  ? -1.511  -18.089 11.696  1.00 61.20 58  A 1 
ATOM 463  C CE  . LYS A 1 58  ? -1.447  -18.850 13.020  1.00 54.12 58  A 1 
ATOM 464  N NZ  . LYS A 1 58  ? -2.790  -19.337 13.445  1.00 46.30 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? 0.307   -13.377 8.702   1.00 67.18 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? 0.160   -12.560 7.496   1.00 67.35 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? 0.625   -11.115 7.738   1.00 65.93 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? -0.144  -10.166 7.633   1.00 63.23 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? -1.302  -12.628 7.031   1.00 63.83 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? -1.519  -11.866 5.726   1.00 59.60 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? -0.541  -11.732 4.958   1.00 58.65 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? -2.671  -11.501 5.454   1.00 57.20 59  A 1 
ATOM 473  N N   . ALA A 1 60  ? 1.878   -10.939 8.137   1.00 70.61 60  A 1 
ATOM 474  C CA  . ALA A 1 60  ? 2.503   -9.627  8.357   1.00 69.66 60  A 1 
ATOM 475  C C   . ALA A 1 60  ? 1.709   -8.657  9.268   1.00 69.13 60  A 1 
ATOM 476  O O   . ALA A 1 60  ? 1.885   -7.446  9.188   1.00 65.58 60  A 1 
ATOM 477  C CB  . ALA A 1 60  ? 2.890   -9.022  6.997   1.00 67.34 60  A 1 
ATOM 478  N N   . GLY A 1 61  ? 0.840   -9.187  10.142  1.00 73.35 61  A 1 
ATOM 479  C CA  . GLY A 1 61  ? -0.036  -8.400  11.020  1.00 74.95 61  A 1 
ATOM 480  C C   . GLY A 1 61  ? -1.416  -8.081  10.440  1.00 76.31 61  A 1 
ATOM 481  O O   . GLY A 1 61  ? -2.253  -7.543  11.161  1.00 74.27 61  A 1 
ATOM 482  N N   . TYR A 1 62  ? -1.693  -8.460  9.194   1.00 78.20 62  A 1 
ATOM 483  C CA  . TYR A 1 62  ? -3.009  -8.299  8.559   1.00 79.44 62  A 1 
ATOM 484  C C   . TYR A 1 62  ? -4.044  -9.333  9.044   1.00 77.30 62  A 1 
ATOM 485  O O   . TYR A 1 62  ? -5.244  -9.092  8.958   1.00 72.79 62  A 1 
ATOM 486  C CB  . TYR A 1 62  ? -2.849  -8.336  7.037   1.00 77.74 62  A 1 
ATOM 487  C CG  . TYR A 1 62  ? -2.176  -7.106  6.450   1.00 77.26 62  A 1 
ATOM 488  C CD1 . TYR A 1 62  ? -2.960  -6.011  6.050   1.00 73.83 62  A 1 
ATOM 489  C CD2 . TYR A 1 62  ? -0.778  -7.049  6.293   1.00 73.93 62  A 1 
ATOM 490  C CE1 . TYR A 1 62  ? -2.354  -4.864  5.500   1.00 71.05 62  A 1 
ATOM 491  C CE2 . TYR A 1 62  ? -0.168  -5.897  5.748   1.00 70.39 62  A 1 
ATOM 492  C CZ  . TYR A 1 62  ? -0.959  -4.805  5.351   1.00 71.56 62  A 1 
ATOM 493  O OH  . TYR A 1 62  ? -0.383  -3.692  4.836   1.00 69.36 62  A 1 
ATOM 494  N N   . ASP A 1 63  ? -3.607  -10.458 9.618   1.00 80.57 63  A 1 
ATOM 495  C CA  . ASP A 1 63  ? -4.461  -11.467 10.260  1.00 79.26 63  A 1 
ATOM 496  C C   . ASP A 1 63  ? -4.867  -11.040 11.684  1.00 76.78 63  A 1 
ATOM 497  O O   . ASP A 1 63  ? -4.450  -11.613 12.688  1.00 76.24 63  A 1 
ATOM 498  C CB  . ASP A 1 63  ? -3.789  -12.854 10.192  1.00 77.71 63  A 1 
ATOM 499  C CG  . ASP A 1 63  ? -2.471  -12.960 10.972  1.00 76.93 63  A 1 
ATOM 500  O OD1 . ASP A 1 63  ? -1.559  -12.141 10.743  1.00 72.84 63  A 1 
ATOM 501  O OD2 . ASP A 1 63  ? -2.331  -13.921 11.764  1.00 74.38 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? -5.701  -10.004 11.778  1.00 81.16 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? -6.016  -9.340  13.046  1.00 83.10 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? -6.906  -10.209 13.937  1.00 83.10 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? -7.984  -10.653 13.542  1.00 83.62 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? -6.634  -7.954  12.804  1.00 81.18 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? -6.977  -7.261  14.124  1.00 75.91 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? -5.651  -7.059  12.036  1.00 77.71 64  A 1 
ATOM 509  N N   . ARG A 1 65  ? -6.457  -10.414 15.185  1.00 85.44 65  A 1 
ATOM 510  C CA  . ARG A 1 65  ? -7.186  -11.124 16.243  1.00 87.11 65  A 1 
ATOM 511  C C   . ARG A 1 65  ? -8.132  -10.207 17.022  1.00 87.86 65  A 1 
ATOM 512  O O   . ARG A 1 65  ? -9.183  -10.663 17.462  1.00 86.83 65  A 1 
ATOM 513  C CB  . ARG A 1 65  ? -6.156  -11.803 17.158  1.00 85.74 65  A 1 
ATOM 514  C CG  . ARG A 1 65  ? -6.814  -12.575 18.312  1.00 82.74 65  A 1 
ATOM 515  C CD  . ARG A 1 65  ? -5.805  -13.459 19.045  1.00 83.43 65  A 1 
ATOM 516  N NE  . ARG A 1 65  ? -4.713  -12.678 19.651  1.00 78.51 65  A 1 
ATOM 517  C CZ  . ARG A 1 65  ? -3.516  -13.123 19.965  1.00 76.45 65  A 1 
ATOM 518  N NH1 . ARG A 1 65  ? -3.178  -14.366 19.818  1.00 69.27 65  A 1 
ATOM 519  N NH2 . ARG A 1 65  ? -2.624  -12.309 20.429  1.00 68.14 65  A 1 
ATOM 520  N N   . ASP A 1 66  ? -7.768  -8.949  17.193  1.00 87.94 66  A 1 
ATOM 521  C CA  . ASP A 1 66  ? -8.611  -7.924  17.817  1.00 89.38 66  A 1 
ATOM 522  C C   . ASP A 1 66  ? -8.279  -6.533  17.247  1.00 88.95 66  A 1 
ATOM 523  O O   . ASP A 1 66  ? -7.210  -5.981  17.506  1.00 87.92 66  A 1 
ATOM 524  C CB  . ASP A 1 66  ? -8.442  -7.965  19.347  1.00 89.09 66  A 1 
ATOM 525  C CG  . ASP A 1 66  ? -9.434  -7.064  20.087  1.00 89.47 66  A 1 
ATOM 526  O OD1 . ASP A 1 66  ? -10.083 -6.214  19.429  1.00 86.13 66  A 1 
ATOM 527  O OD2 . ASP A 1 66  ? -9.551  -7.235  21.319  1.00 84.27 66  A 1 
ATOM 528  N N   . TYR A 1 67  ? -9.204  -5.965  16.478  1.00 92.15 67  A 1 
ATOM 529  C CA  . TYR A 1 67  ? -9.053  -4.635  15.876  1.00 91.90 67  A 1 
ATOM 530  C C   . TYR A 1 67  ? -9.113  -3.477  16.878  1.00 92.66 67  A 1 
ATOM 531  O O   . TYR A 1 67  ? -8.789  -2.354  16.513  1.00 91.04 67  A 1 
ATOM 532  C CB  . TYR A 1 67  ? -10.117 -4.438  14.790  1.00 89.66 67  A 1 
ATOM 533  C CG  . TYR A 1 67  ? -9.732  -5.028  13.456  1.00 84.10 67  A 1 
ATOM 534  C CD1 . TYR A 1 67  ? -8.752  -4.378  12.684  1.00 77.18 67  A 1 
ATOM 535  C CD2 . TYR A 1 67  ? -10.332 -6.211  12.988  1.00 78.06 67  A 1 
ATOM 536  C CE1 . TYR A 1 67  ? -8.336  -4.935  11.467  1.00 73.47 67  A 1 
ATOM 537  C CE2 . TYR A 1 67  ? -9.917  -6.773  11.770  1.00 72.85 67  A 1 
ATOM 538  C CZ  . TYR A 1 67  ? -8.905  -6.144  11.017  1.00 73.58 67  A 1 
ATOM 539  O OH  . TYR A 1 67  ? -8.452  -6.709  9.876   1.00 69.62 67  A 1 
ATOM 540  N N   . LYS A 1 68  ? -9.533  -3.718  18.122  1.00 89.61 68  A 1 
ATOM 541  C CA  . LYS A 1 68  ? -9.587  -2.701  19.182  1.00 90.81 68  A 1 
ATOM 542  C C   . LYS A 1 68  ? -8.440  -2.833  20.182  1.00 90.94 68  A 1 
ATOM 543  O O   . LYS A 1 68  ? -8.480  -2.230  21.253  1.00 90.31 68  A 1 
ATOM 544  C CB  . LYS A 1 68  ? -10.960 -2.726  19.863  1.00 91.79 68  A 1 
ATOM 545  C CG  . LYS A 1 68  ? -12.085 -2.325  18.905  1.00 92.98 68  A 1 
ATOM 546  C CD  . LYS A 1 68  ? -13.394 -2.187  19.683  1.00 91.03 68  A 1 
ATOM 547  C CE  . LYS A 1 68  ? -14.508 -1.716  18.755  1.00 88.45 68  A 1 
ATOM 548  N NZ  . LYS A 1 68  ? -15.738 -1.409  19.521  1.00 83.19 68  A 1 
ATOM 549  N N   . LYS A 1 69  ? -7.415  -3.627  19.838  1.00 88.75 69  A 1 
ATOM 550  C CA  . LYS A 1 69  ? -6.278  -3.888  20.713  1.00 89.98 69  A 1 
ATOM 551  C C   . LYS A 1 69  ? -4.964  -3.824  19.943  1.00 90.23 69  A 1 
ATOM 552  O O   . LYS A 1 69  ? -4.795  -4.499  18.934  1.00 89.63 69  A 1 
ATOM 553  C CB  . LYS A 1 69  ? -6.505  -5.250  21.371  1.00 89.69 69  A 1 
ATOM 554  C CG  . LYS A 1 69  ? -5.449  -5.553  22.429  1.00 87.89 69  A 1 
ATOM 555  C CD  . LYS A 1 69  ? -5.730  -6.932  23.016  1.00 84.51 69  A 1 
ATOM 556  C CE  . LYS A 1 69  ? -4.565  -7.359  23.899  1.00 77.51 69  A 1 
ATOM 557  N NZ  . LYS A 1 69  ? -4.483  -8.840  23.897  1.00 69.67 69  A 1 
ATOM 558  N N   . VAL A 1 70  ? -4.023  -3.051  20.448  1.00 91.24 70  A 1 
ATOM 559  C CA  . VAL A 1 70  ? -2.648  -3.016  19.934  1.00 91.65 70  A 1 
ATOM 560  C C   . VAL A 1 70  ? -1.960  -4.365  20.179  1.00 91.17 70  A 1 
ATOM 561  O O   . VAL A 1 70  ? -2.152  -4.998  21.222  1.00 90.48 70  A 1 
ATOM 562  C CB  . VAL A 1 70  ? -1.869  -1.850  20.566  1.00 91.56 70  A 1 
ATOM 563  C CG1 . VAL A 1 70  ? -0.372  -1.873  20.250  1.00 86.80 70  A 1 
ATOM 564  C CG2 . VAL A 1 70  ? -2.431  -0.522  20.046  1.00 86.20 70  A 1 
ATOM 565  N N   . ALA A 1 71  ? -1.143  -4.817  19.220  1.00 90.49 71  A 1 
ATOM 566  C CA  . ALA A 1 71  ? -0.323  -6.007  19.388  1.00 89.67 71  A 1 
ATOM 567  C C   . ALA A 1 71  ? 0.652   -5.821  20.568  1.00 90.02 71  A 1 
ATOM 568  O O   . ALA A 1 71  ? 1.444   -4.874  20.545  1.00 90.11 71  A 1 
ATOM 569  C CB  . ALA A 1 71  ? 0.429   -6.293  18.086  1.00 88.61 71  A 1 
ATOM 570  N N   . PRO A 1 72  ? 0.679   -6.736  21.564  1.00 91.00 72  A 1 
ATOM 571  C CA  . PRO A 1 72  ? 1.547   -6.594  22.743  1.00 90.33 72  A 1 
ATOM 572  C C   . PRO A 1 72  ? 3.039   -6.442  22.425  1.00 90.55 72  A 1 
ATOM 573  O O   . PRO A 1 72  ? 3.783   -5.903  23.233  1.00 88.68 72  A 1 
ATOM 574  C CB  . PRO A 1 72  ? 1.303   -7.853  23.577  1.00 89.34 72  A 1 
ATOM 575  C CG  . PRO A 1 72  ? -0.124  -8.245  23.213  1.00 87.44 72  A 1 
ATOM 576  C CD  . PRO A 1 72  ? -0.224  -7.862  21.740  1.00 90.43 72  A 1 
ATOM 577  N N   . ARG A 1 73  ? 3.476   -6.893  21.235  1.00 90.77 73  A 1 
ATOM 578  C CA  . ARG A 1 73  ? 4.855   -6.723  20.748  1.00 90.00 73  A 1 
ATOM 579  C C   . ARG A 1 73  ? 5.246   -5.269  20.476  1.00 91.44 73  A 1 
ATOM 580  O O   . ARG A 1 73  ? 6.427   -4.988  20.400  1.00 90.46 73  A 1 
ATOM 581  C CB  . ARG A 1 73  ? 5.060   -7.595  19.497  1.00 87.02 73  A 1 
ATOM 582  C CG  . ARG A 1 73  ? 4.330   -7.038  18.258  1.00 80.07 73  A 1 
ATOM 583  C CD  . ARG A 1 73  ? 4.476   -7.954  17.034  1.00 79.26 73  A 1 
ATOM 584  N NE  . ARG A 1 73  ? 3.644   -9.166  17.159  1.00 75.91 73  A 1 
ATOM 585  C CZ  . ARG A 1 73  ? 3.917   -10.348 16.655  1.00 74.30 73  A 1 
ATOM 586  N NH1 . ARG A 1 73  ? 5.008   -10.577 15.991  1.00 65.93 73  A 1 
ATOM 587  N NH2 . ARG A 1 73  ? 3.079   -11.338 16.800  1.00 67.14 73  A 1 
ATOM 588  N N   . TYR A 1 74  ? 4.263   -4.383  20.276  1.00 91.11 74  A 1 
ATOM 589  C CA  . TYR A 1 74  ? 4.486   -2.967  19.974  1.00 92.03 74  A 1 
ATOM 590  C C   . TYR A 1 74  ? 4.149   -2.038  21.145  1.00 93.40 74  A 1 
ATOM 591  O O   . TYR A 1 74  ? 4.561   -0.881  21.130  1.00 92.31 74  A 1 
ATOM 592  C CB  . TYR A 1 74  ? 3.669   -2.578  18.735  1.00 90.64 74  A 1 
ATOM 593  C CG  . TYR A 1 74  ? 3.883   -3.425  17.495  1.00 90.02 74  A 1 
ATOM 594  C CD1 . TYR A 1 74  ? 5.172   -3.865  17.136  1.00 86.08 74  A 1 
ATOM 595  C CD2 . TYR A 1 74  ? 2.780   -3.755  16.682  1.00 86.50 74  A 1 
ATOM 596  C CE1 . TYR A 1 74  ? 5.353   -4.653  15.984  1.00 84.74 74  A 1 
ATOM 597  C CE2 . TYR A 1 74  ? 2.959   -4.537  15.526  1.00 84.64 74  A 1 
ATOM 598  C CZ  . TYR A 1 74  ? 4.243   -4.993  15.179  1.00 85.39 74  A 1 
ATOM 599  O OH  . TYR A 1 74  ? 4.412   -5.763  14.080  1.00 83.15 74  A 1 
ATOM 600  N N   . GLY A 1 75  ? 3.397   -2.524  22.140  1.00 92.10 75  A 1 
ATOM 601  C CA  . GLY A 1 75  ? 2.925   -1.736  23.277  1.00 92.72 75  A 1 
ATOM 602  C C   . GLY A 1 75  ? 1.454   -1.983  23.590  1.00 93.28 75  A 1 
ATOM 603  O O   . GLY A 1 75  ? 0.936   -3.097  23.433  1.00 92.08 75  A 1 
ATOM 604  N N   . THR A 1 76  ? 0.787   -0.937  24.042  1.00 93.77 76  A 1 
ATOM 605  C CA  . THR A 1 76  ? -0.610  -0.931  24.498  1.00 93.72 76  A 1 
ATOM 606  C C   . THR A 1 76  ? -1.458  0.073   23.707  1.00 93.79 76  A 1 
ATOM 607  O O   . THR A 1 76  ? -0.935  0.893   22.947  1.00 93.87 76  A 1 
ATOM 608  C CB  . THR A 1 76  ? -0.675  -0.607  25.998  1.00 93.74 76  A 1 
ATOM 609  O OG1 . THR A 1 76  ? -0.250  0.714   26.228  1.00 92.74 76  A 1 
ATOM 610  C CG2 . THR A 1 76  ? 0.173   -1.537  26.865  1.00 91.75 76  A 1 
ATOM 611  N N   . ASN A 1 77  ? -2.773  0.034   23.905  1.00 93.21 77  A 1 
ATOM 612  C CA  . ASN A 1 77  ? -3.667  1.056   23.348  1.00 93.08 77  A 1 
ATOM 613  C C   . ASN A 1 77  ? -3.292  2.461   23.843  1.00 93.13 77  A 1 
ATOM 614  O O   . ASN A 1 77  ? -3.307  3.398   23.053  1.00 92.94 77  A 1 
ATOM 615  C CB  . ASN A 1 77  ? -5.128  0.737   23.719  1.00 92.63 77  A 1 
ATOM 616  C CG  . ASN A 1 77  ? -5.726  -0.434  22.961  1.00 92.59 77  A 1 
ATOM 617  O OD1 . ASN A 1 77  ? -5.069  -1.211  22.291  1.00 89.63 77  A 1 
ATOM 618  N ND2 . ASN A 1 77  ? -7.019  -0.618  23.063  1.00 88.73 77  A 1 
ATOM 619  N N   . ASP A 1 78  ? -2.897  2.589   25.112  1.00 93.53 78  A 1 
ATOM 620  C CA  . ASP A 1 78  ? -2.481  3.871   25.688  1.00 93.11 78  A 1 
ATOM 621  C C   . ASP A 1 78  ? -1.220  4.416   25.006  1.00 93.84 78  A 1 
ATOM 622  O O   . ASP A 1 78  ? -1.123  5.616   24.756  1.00 93.60 78  A 1 
ATOM 623  C CB  . ASP A 1 78  ? -2.248  3.724   27.200  1.00 92.04 78  A 1 
ATOM 624  C CG  . ASP A 1 78  ? -3.516  3.401   27.999  1.00 88.86 78  A 1 
ATOM 625  O OD1 . ASP A 1 78  ? -4.629  3.598   27.463  1.00 85.53 78  A 1 
ATOM 626  O OD2 . ASP A 1 78  ? -3.352  2.944   29.150  1.00 84.43 78  A 1 
ATOM 627  N N   . ASP A 1 79  ? -0.276  3.544   24.630  1.00 94.67 79  A 1 
ATOM 628  C CA  . ASP A 1 79  ? 0.905   3.953   23.863  1.00 95.15 79  A 1 
ATOM 629  C C   . ASP A 1 79  ? 0.522   4.461   22.468  1.00 95.79 79  A 1 
ATOM 630  O O   . ASP A 1 79  ? 1.064   5.475   22.015  1.00 95.81 79  A 1 
ATOM 631  C CB  . ASP A 1 79  ? 1.904   2.797   23.734  1.00 95.40 79  A 1 
ATOM 632  C CG  . ASP A 1 79  ? 2.434   2.344   25.089  1.00 94.80 79  A 1 
ATOM 633  O OD1 . ASP A 1 79  ? 2.951   3.212   25.827  1.00 92.65 79  A 1 
ATOM 634  O OD2 . ASP A 1 79  ? 2.261   1.138   25.388  1.00 92.40 79  A 1 
ATOM 635  N N   . LEU A 1 80  ? -0.439  3.814   21.801  1.00 94.80 80  A 1 
ATOM 636  C CA  . LEU A 1 80  ? -0.906  4.242   20.484  1.00 95.14 80  A 1 
ATOM 637  C C   . LEU A 1 80  ? -1.692  5.561   20.568  1.00 95.25 80  A 1 
ATOM 638  O O   . LEU A 1 80  ? -1.452  6.466   19.770  1.00 95.29 80  A 1 
ATOM 639  C CB  . LEU A 1 80  ? -1.710  3.102   19.834  1.00 95.07 80  A 1 
ATOM 640  C CG  . LEU A 1 80  ? -2.114  3.377   18.372  1.00 94.12 80  A 1 
ATOM 641  C CD1 . LEU A 1 80  ? -0.922  3.651   17.457  1.00 93.40 80  A 1 
ATOM 642  C CD2 . LEU A 1 80  ? -2.849  2.163   17.805  1.00 93.55 80  A 1 
ATOM 643  N N   . PHE A 1 81  ? -2.560  5.734   21.565  1.00 95.47 81  A 1 
ATOM 644  C CA  . PHE A 1 81  ? -3.232  7.018   21.809  1.00 95.00 81  A 1 
ATOM 645  C C   . PHE A 1 81  ? -2.237  8.130   22.168  1.00 95.10 81  A 1 
ATOM 646  O O   . PHE A 1 81  ? -2.380  9.270   21.716  1.00 94.98 81  A 1 
ATOM 647  C CB  . PHE A 1 81  ? -4.280  6.850   22.919  1.00 94.65 81  A 1 
ATOM 648  C CG  . PHE A 1 81  ? -5.471  5.977   22.560  1.00 94.53 81  A 1 
ATOM 649  C CD1 . PHE A 1 81  ? -6.159  6.167   21.349  1.00 92.76 81  A 1 
ATOM 650  C CD2 . PHE A 1 81  ? -5.923  4.997   23.464  1.00 92.96 81  A 1 
ATOM 651  C CE1 . PHE A 1 81  ? -7.283  5.379   21.039  1.00 92.11 81  A 1 
ATOM 652  C CE2 . PHE A 1 81  ? -7.049  4.212   23.156  1.00 92.23 81  A 1 
ATOM 653  C CZ  . PHE A 1 81  ? -7.729  4.403   21.942  1.00 92.61 81  A 1 
ATOM 654  N N   . ARG A 1 82  ? -1.181  7.806   22.915  1.00 95.29 82  A 1 
ATOM 655  C CA  . ARG A 1 82  ? -0.087  8.741   23.188  1.00 95.56 82  A 1 
ATOM 656  C C   . ARG A 1 82  ? 0.683   9.104   21.919  1.00 96.03 82  A 1 
ATOM 657  O O   . ARG A 1 82  ? 1.019   10.275  21.757  1.00 96.14 82  A 1 
ATOM 658  C CB  . ARG A 1 82  ? 0.813   8.163   24.282  1.00 95.47 82  A 1 
ATOM 659  C CG  . ARG A 1 82  ? 1.898   9.169   24.724  1.00 92.33 82  A 1 
ATOM 660  C CD  . ARG A 1 82  ? 2.583   8.705   26.007  1.00 91.36 82  A 1 
ATOM 661  N NE  . ARG A 1 82  ? 3.210   7.386   25.842  1.00 88.20 82  A 1 
ATOM 662  C CZ  . ARG A 1 82  ? 4.460   7.131   25.512  1.00 87.58 82  A 1 
ATOM 663  N NH1 . ARG A 1 82  ? 5.355   8.056   25.307  1.00 77.78 82  A 1 
ATOM 664  N NH2 . ARG A 1 82  ? 4.845   5.901   25.387  1.00 79.71 82  A 1 
ATOM 665  N N   . LEU A 1 83  ? 0.912   8.158   21.002  1.00 95.79 83  A 1 
ATOM 666  C CA  . LEU A 1 83  ? 1.501   8.467   19.693  1.00 96.46 83  A 1 
ATOM 667  C C   . LEU A 1 83  ? 0.656   9.493   18.933  1.00 96.68 83  A 1 
ATOM 668  O O   . LEU A 1 83  ? 1.223   10.461  18.434  1.00 96.75 83  A 1 
ATOM 669  C CB  . LEU A 1 83  ? 1.705   7.180   18.873  1.00 96.81 83  A 1 
ATOM 670  C CG  . LEU A 1 83  ? 2.162   7.411   17.419  1.00 96.63 83  A 1 
ATOM 671  C CD1 . LEU A 1 83  ? 3.512   8.124   17.325  1.00 95.80 83  A 1 
ATOM 672  C CD2 . LEU A 1 83  ? 2.285   6.082   16.684  1.00 95.64 83  A 1 
ATOM 673  N N   . PHE A 1 84  ? -0.671  9.341   18.899  1.00 96.51 84  A 1 
ATOM 674  C CA  . PHE A 1 84  ? -1.549  10.327  18.262  1.00 96.40 84  A 1 
ATOM 675  C C   . PHE A 1 84  ? -1.386  11.705  18.907  1.00 96.37 84  A 1 
ATOM 676  O O   . PHE A 1 84  ? -1.129  12.687  18.212  1.00 96.35 84  A 1 
ATOM 677  C CB  . PHE A 1 84  ? -3.021  9.873   18.323  1.00 96.37 84  A 1 
ATOM 678  C CG  . PHE A 1 84  ? -3.328  8.476   17.807  1.00 96.60 84  A 1 
ATOM 679  C CD1 . PHE A 1 84  ? -2.539  7.866   16.817  1.00 95.69 84  A 1 
ATOM 680  C CD2 . PHE A 1 84  ? -4.437  7.781   18.334  1.00 95.70 84  A 1 
ATOM 681  C CE1 . PHE A 1 84  ? -2.840  6.567   16.375  1.00 95.44 84  A 1 
ATOM 682  C CE2 . PHE A 1 84  ? -4.739  6.488   17.887  1.00 95.33 84  A 1 
ATOM 683  C CZ  . PHE A 1 84  ? -3.937  5.875   16.912  1.00 95.80 84  A 1 
ATOM 684  N N   . ALA A 1 85  ? -1.427  11.773  20.235  1.00 95.86 85  A 1 
ATOM 685  C CA  . ALA A 1 85  ? -1.272  13.027  20.966  1.00 95.38 85  A 1 
ATOM 686  C C   . ALA A 1 85  ? 0.087   13.707  20.712  1.00 95.77 85  A 1 
ATOM 687  O O   . ALA A 1 85  ? 0.145   14.917  20.486  1.00 95.78 85  A 1 
ATOM 688  C CB  . ALA A 1 85  ? -1.478  12.734  22.457  1.00 94.67 85  A 1 
ATOM 689  N N   . GLU A 1 86  ? 1.190   12.954  20.734  1.00 95.86 86  A 1 
ATOM 690  C CA  . GLU A 1 86  ? 2.535   13.494  20.483  1.00 96.38 86  A 1 
ATOM 691  C C   . GLU A 1 86  ? 2.744   13.891  19.014  1.00 96.91 86  A 1 
ATOM 692  O O   . GLU A 1 86  ? 3.401   14.899  18.738  1.00 96.75 86  A 1 
ATOM 693  C CB  . GLU A 1 86  ? 3.606   12.482  20.927  1.00 96.45 86  A 1 
ATOM 694  C CG  . GLU A 1 86  ? 3.680   12.252  22.449  1.00 94.94 86  A 1 
ATOM 695  C CD  . GLU A 1 86  ? 3.851   13.542  23.256  1.00 95.00 86  A 1 
ATOM 696  O OE1 . GLU A 1 86  ? 3.151   13.712  24.277  1.00 89.75 86  A 1 
ATOM 697  O OE2 . GLU A 1 86  ? 4.624   14.432  22.844  1.00 90.40 86  A 1 
ATOM 698  N N   . ALA A 1 87  ? 2.158   13.147  18.070  1.00 96.84 87  A 1 
ATOM 699  C CA  . ALA A 1 87  ? 2.162   13.505  16.654  1.00 97.15 87  A 1 
ATOM 700  C C   . ALA A 1 87  ? 1.392   14.817  16.412  1.00 97.17 87  A 1 
ATOM 701  O O   . ALA A 1 87  ? 1.945   15.749  15.822  1.00 97.05 87  A 1 
ATOM 702  C CB  . ALA A 1 87  ? 1.597   12.324  15.852  1.00 97.36 87  A 1 
ATOM 703  N N   . HIS A 1 88  ? 0.189   14.957  16.965  1.00 97.08 88  A 1 
ATOM 704  C CA  . HIS A 1 88  ? -0.638  16.166  16.834  1.00 96.75 88  A 1 
ATOM 705  C C   . HIS A 1 88  ? 0.052   17.411  17.409  1.00 96.63 88  A 1 
ATOM 706  O O   . HIS A 1 88  ? 0.009   18.474  16.787  1.00 96.17 88  A 1 
ATOM 707  C CB  . HIS A 1 88  ? -1.994  15.940  17.517  1.00 96.54 88  A 1 
ATOM 708  C CG  . HIS A 1 88  ? -2.885  14.905  16.886  1.00 95.96 88  A 1 
ATOM 709  N ND1 . HIS A 1 88  ? -4.009  14.352  17.497  1.00 88.07 88  A 1 
ATOM 710  C CD2 . HIS A 1 88  ? -2.776  14.376  15.633  1.00 88.92 88  A 1 
ATOM 711  C CE1 . HIS A 1 88  ? -4.555  13.521  16.613  1.00 91.13 88  A 1 
ATOM 712  N NE2 . HIS A 1 88  ? -3.834  13.500  15.478  1.00 92.00 88  A 1 
ATOM 713  N N   . LYS A 1 89  ? 0.785   17.298  18.527  1.00 96.00 89  A 1 
ATOM 714  C CA  . LYS A 1 89  ? 1.609   18.401  19.073  1.00 96.02 89  A 1 
ATOM 715  C C   . LYS A 1 89  ? 2.667   18.906  18.085  1.00 96.51 89  A 1 
ATOM 716  O O   . LYS A 1 89  ? 3.108   20.048  18.195  1.00 96.02 89  A 1 
ATOM 717  C CB  . LYS A 1 89  ? 2.321   17.949  20.357  1.00 95.40 89  A 1 
ATOM 718  C CG  . LYS A 1 89  ? 1.388   17.830  21.572  1.00 93.20 89  A 1 
ATOM 719  C CD  . LYS A 1 89  ? 2.157   17.169  22.727  1.00 90.94 89  A 1 
ATOM 720  C CE  . LYS A 1 89  ? 1.219   16.749  23.859  1.00 86.82 89  A 1 
ATOM 721  N NZ  . LYS A 1 89  ? 1.956   15.978  24.888  1.00 80.73 89  A 1 
ATOM 722  N N   . LYS A 1 90  ? 3.083   18.069  17.132  1.00 96.57 90  A 1 
ATOM 723  C CA  . LYS A 1 90  ? 4.046   18.390  16.069  1.00 97.02 90  A 1 
ATOM 724  C C   . LYS A 1 90  ? 3.372   18.677  14.720  1.00 97.33 90  A 1 
ATOM 725  O O   . LYS A 1 90  ? 4.072   18.817  13.721  1.00 96.78 90  A 1 
ATOM 726  C CB  . LYS A 1 90  ? 5.090   17.257  15.974  1.00 97.14 90  A 1 
ATOM 727  C CG  . LYS A 1 90  ? 5.921   17.123  17.262  1.00 96.32 90  A 1 
ATOM 728  C CD  . LYS A 1 90  ? 6.901   15.957  17.146  1.00 95.02 90  A 1 
ATOM 729  C CE  . LYS A 1 90  ? 7.622   15.668  18.469  1.00 92.78 90  A 1 
ATOM 730  N NZ  . LYS A 1 90  ? 8.658   16.672  18.793  1.00 88.61 90  A 1 
ATOM 731  N N   . ASN A 1 91  ? 2.040   18.803  14.688  1.00 96.88 91  A 1 
ATOM 732  C CA  . ASN A 1 91  ? 1.232   18.947  13.474  1.00 96.86 91  A 1 
ATOM 733  C C   . ASN A 1 91  ? 1.471   17.796  12.472  1.00 97.45 91  A 1 
ATOM 734  O O   . ASN A 1 91  ? 1.694   18.022  11.282  1.00 96.94 91  A 1 
ATOM 735  C CB  . ASN A 1 91  ? 1.429   20.366  12.905  1.00 95.81 91  A 1 
ATOM 736  C CG  . ASN A 1 91  ? 0.405   20.697  11.837  1.00 85.35 91  A 1 
ATOM 737  O OD1 . ASN A 1 91  ? -0.763  20.851  12.110  1.00 77.47 91  A 1 
ATOM 738  N ND2 . ASN A 1 91  ? 0.800   20.861  10.601  1.00 74.49 91  A 1 
ATOM 739  N N   . ILE A 1 92  ? 1.502   16.570  12.996  1.00 97.54 92  A 1 
ATOM 740  C CA  . ILE A 1 92  ? 1.596   15.324  12.231  1.00 97.86 92  A 1 
ATOM 741  C C   . ILE A 1 92  ? 0.284   14.562  12.425  1.00 97.84 92  A 1 
ATOM 742  O O   . ILE A 1 92  ? -0.075  14.236  13.556  1.00 97.58 92  A 1 
ATOM 743  C CB  . ILE A 1 92  ? 2.817   14.483  12.671  1.00 97.99 92  A 1 
ATOM 744  C CG1 . ILE A 1 92  ? 4.145   15.242  12.451  1.00 97.65 92  A 1 
ATOM 745  C CG2 . ILE A 1 92  ? 2.843   13.137  11.921  1.00 97.55 92  A 1 
ATOM 746  C CD1 . ILE A 1 92  ? 5.377   14.534  13.035  1.00 96.64 92  A 1 
ATOM 747  N N   . HIS A 1 93  ? -0.398  14.255  11.332  1.00 97.71 93  A 1 
ATOM 748  C CA  . HIS A 1 93  ? -1.614  13.433  11.319  1.00 97.82 93  A 1 
ATOM 749  C C   . HIS A 1 93  ? -1.276  11.941  11.267  1.00 97.89 93  A 1 
ATOM 750  O O   . HIS A 1 93  ? -0.226  11.561  10.758  1.00 97.51 93  A 1 
ATOM 751  C CB  . HIS A 1 93  ? -2.479  13.849  10.130  1.00 97.75 93  A 1 
ATOM 752  C CG  . HIS A 1 93  ? -3.066  15.219  10.315  1.00 97.26 93  A 1 
ATOM 753  N ND1 . HIS A 1 93  ? -4.194  15.502  11.044  1.00 89.27 93  A 1 
ATOM 754  C CD2 . HIS A 1 93  ? -2.573  16.409  9.842   1.00 89.75 93  A 1 
ATOM 755  C CE1 . HIS A 1 93  ? -4.382  16.832  11.011  1.00 90.88 93  A 1 
ATOM 756  N NE2 . HIS A 1 93  ? -3.414  17.430  10.290  1.00 92.56 93  A 1 
ATOM 757  N N   . VAL A 1 94  ? -2.155  11.063  11.761  1.00 97.60 94  A 1 
ATOM 758  C CA  . VAL A 1 94  ? -1.895  9.617   11.827  1.00 97.65 94  A 1 
ATOM 759  C C   . VAL A 1 94  ? -3.060  8.812   11.260  1.00 97.57 94  A 1 
ATOM 760  O O   . VAL A 1 94  ? -4.166  8.822   11.799  1.00 97.22 94  A 1 
ATOM 761  C CB  . VAL A 1 94  ? -1.548  9.155   13.256  1.00 97.42 94  A 1 
ATOM 762  C CG1 . VAL A 1 94  ? -1.072  7.695   13.238  1.00 96.49 94  A 1 
ATOM 763  C CG2 . VAL A 1 94  ? -0.429  9.994   13.891  1.00 96.52 94  A 1 
ATOM 764  N N   . LEU A 1 95  ? -2.791  8.042   10.201  1.00 97.36 95  A 1 
ATOM 765  C CA  . LEU A 1 95  ? -3.686  7.005   9.698   1.00 97.19 95  A 1 
ATOM 766  C C   . LEU A 1 95  ? -3.282  5.636   10.247  1.00 96.80 95  A 1 
ATOM 767  O O   . LEU A 1 95  ? -2.097  5.293   10.268  1.00 96.20 95  A 1 
ATOM 768  C CB  . LEU A 1 95  ? -3.715  6.974   8.160   1.00 97.07 95  A 1 
ATOM 769  C CG  . LEU A 1 95  ? -4.073  8.298   7.469   1.00 96.43 95  A 1 
ATOM 770  C CD1 . LEU A 1 95  ? -4.222  8.046   5.968   1.00 95.36 95  A 1 
ATOM 771  C CD2 . LEU A 1 95  ? -5.377  8.906   7.981   1.00 95.23 95  A 1 
ATOM 772  N N   . LEU A 1 96  ? -4.269  4.827   10.613  1.00 96.26 96  A 1 
ATOM 773  C CA  . LEU A 1 96  ? -4.095  3.409   10.927  1.00 95.94 96  A 1 
ATOM 774  C C   . LEU A 1 96  ? -4.403  2.545   9.704   1.00 95.27 96  A 1 
ATOM 775  O O   . LEU A 1 96  ? -5.274  2.880   8.902   1.00 94.54 96  A 1 
ATOM 776  C CB  . LEU A 1 96  ? -4.984  3.018   12.116  1.00 95.91 96  A 1 
ATOM 777  C CG  . LEU A 1 96  ? -4.645  3.735   13.431  1.00 95.37 96  A 1 
ATOM 778  C CD1 . LEU A 1 96  ? -5.573  3.215   14.527  1.00 94.14 96  A 1 
ATOM 779  C CD2 . LEU A 1 96  ? -3.198  3.500   13.861  1.00 94.00 96  A 1 
ATOM 780  N N   . ASP A 1 97  ? -3.716  1.406   9.586   1.00 94.44 97  A 1 
ATOM 781  C CA  . ASP A 1 97  ? -4.019  0.422   8.545   1.00 93.08 97  A 1 
ATOM 782  C C   . ASP A 1 97  ? -5.191  -0.475  8.958   1.00 92.40 97  A 1 
ATOM 783  O O   . ASP A 1 97  ? -5.210  -1.033  10.055  1.00 88.87 97  A 1 
ATOM 784  C CB  . ASP A 1 97  ? -2.770  -0.391  8.198   1.00 89.80 97  A 1 
ATOM 785  C CG  . ASP A 1 97  ? -2.806  -0.939  6.766   1.00 85.71 97  A 1 
ATOM 786  O OD1 . ASP A 1 97  ? -3.774  -0.664  6.031   1.00 80.73 97  A 1 
ATOM 787  O OD2 . ASP A 1 97  ? -1.795  -1.539  6.349   1.00 79.12 97  A 1 
ATOM 788  N N   . LEU A 1 98  ? -6.189  -0.596  8.093   1.00 92.71 98  A 1 
ATOM 789  C CA  . LEU A 1 98  ? -7.429  -1.318  8.345   1.00 91.98 98  A 1 
ATOM 790  C C   . LEU A 1 98  ? -7.681  -2.338  7.237   1.00 91.17 98  A 1 
ATOM 791  O O   . LEU A 1 98  ? -7.753  -1.984  6.060   1.00 87.62 98  A 1 
ATOM 792  C CB  . LEU A 1 98  ? -8.575  -0.299  8.459   1.00 90.14 98  A 1 
ATOM 793  C CG  . LEU A 1 98  ? -9.937  -0.909  8.834   1.00 85.76 98  A 1 
ATOM 794  C CD1 . LEU A 1 98  ? -9.937  -1.512  10.239  1.00 82.72 98  A 1 
ATOM 795  C CD2 . LEU A 1 98  ? -10.996 0.189   8.786   1.00 83.24 98  A 1 
ATOM 796  N N   . VAL A 1 99  ? -7.895  -3.606  7.621   1.00 89.45 99  A 1 
ATOM 797  C CA  . VAL A 1 99  ? -8.164  -4.719  6.698   1.00 87.65 99  A 1 
ATOM 798  C C   . VAL A 1 99  ? -9.615  -5.181  6.845   1.00 89.19 99  A 1 
ATOM 799  O O   . VAL A 1 99  ? -9.902  -6.129  7.573   1.00 85.98 99  A 1 
ATOM 800  C CB  . VAL A 1 99  ? -7.176  -5.874  6.905   1.00 82.66 99  A 1 
ATOM 801  C CG1 . VAL A 1 99  ? -7.269  -6.836  5.714   1.00 72.72 99  A 1 
ATOM 802  C CG2 . VAL A 1 99  ? -5.739  -5.384  7.026   1.00 72.09 99  A 1 
ATOM 803  N N   . PRO A 1 100 ? -10.585 -4.540  6.196   1.00 87.69 100 A 1 
ATOM 804  C CA  . PRO A 1 100 ? -12.000 -4.793  6.454   1.00 87.32 100 A 1 
ATOM 805  C C   . PRO A 1 100 ? -12.512 -6.128  5.904   1.00 87.91 100 A 1 
ATOM 806  O O   . PRO A 1 100 ? -13.604 -6.553  6.271   1.00 84.01 100 A 1 
ATOM 807  C CB  . PRO A 1 100 ? -12.710 -3.607  5.803   1.00 86.07 100 A 1 
ATOM 808  C CG  . PRO A 1 100 ? -11.794 -3.258  4.635   1.00 87.10 100 A 1 
ATOM 809  C CD  . PRO A 1 100 ? -10.411 -3.483  5.227   1.00 89.35 100 A 1 
ATOM 810  N N   . GLY A 1 101 ? -11.773 -6.793  5.021   1.00 83.95 101 A 1 
ATOM 811  C CA  . GLY A 1 101 ? -12.227 -7.992  4.313   1.00 83.21 101 A 1 
ATOM 812  C C   . GLY A 1 101 ? -12.204 -9.282  5.136   1.00 85.33 101 A 1 
ATOM 813  O O   . GLY A 1 101 ? -12.906 -10.233 4.785   1.00 84.21 101 A 1 
ATOM 814  N N   . HIS A 1 102 ? -11.416 -9.350  6.205   1.00 87.69 102 A 1 
ATOM 815  C CA  . HIS A 1 102 ? -11.210 -10.564 6.994   1.00 86.98 102 A 1 
ATOM 816  C C   . HIS A 1 102 ? -10.707 -10.258 8.406   1.00 85.18 102 A 1 
ATOM 817  O O   . HIS A 1 102 ? -10.379 -9.124  8.732   1.00 83.53 102 A 1 
ATOM 818  C CB  . HIS A 1 102 ? -10.222 -11.478 6.260   1.00 85.59 102 A 1 
ATOM 819  C CG  . HIS A 1 102 ? -8.841  -10.896 6.102   1.00 85.50 102 A 1 
ATOM 820  N ND1 . HIS A 1 102 ? -8.405  -10.094 5.072   1.00 78.02 102 A 1 
ATOM 821  C CD2 . HIS A 1 102 ? -7.790  -11.090 6.949   1.00 77.89 102 A 1 
ATOM 822  C CE1 . HIS A 1 102 ? -7.112  -9.813  5.297   1.00 77.96 102 A 1 
ATOM 823  N NE2 . HIS A 1 102 ? -6.703  -10.404 6.427   1.00 79.54 102 A 1 
ATOM 824  N N   . THR A 1 103 ? -10.628 -11.291 9.242   1.00 85.82 103 A 1 
ATOM 825  C CA  . THR A 1 103 ? -9.909  -11.277 10.528  1.00 84.94 103 A 1 
ATOM 826  C C   . THR A 1 103 ? -8.988  -12.490 10.609  1.00 85.20 103 A 1 
ATOM 827  O O   . THR A 1 103 ? -8.949  -13.302 9.683   1.00 84.59 103 A 1 
ATOM 828  C CB  . THR A 1 103 ? -10.872 -11.275 11.724  1.00 85.15 103 A 1 
ATOM 829  O OG1 . THR A 1 103 ? -11.520 -12.524 11.829  1.00 85.12 103 A 1 
ATOM 830  C CG2 . THR A 1 103 ? -11.938 -10.195 11.655  1.00 85.05 103 A 1 
ATOM 831  N N   . SER A 1 104 ? -8.282  -12.681 11.731  1.00 84.40 104 A 1 
ATOM 832  C CA  . SER A 1 104 ? -7.644  -13.953 12.061  1.00 83.84 104 A 1 
ATOM 833  C C   . SER A 1 104 ? -8.677  -15.053 12.357  1.00 82.91 104 A 1 
ATOM 834  O O   . SER A 1 104 ? -9.765  -14.789 12.875  1.00 85.23 104 A 1 
ATOM 835  C CB  . SER A 1 104 ? -6.723  -13.763 13.266  1.00 82.66 104 A 1 
ATOM 836  O OG  . SER A 1 104 ? -6.032  -14.959 13.551  1.00 77.19 104 A 1 
ATOM 837  N N   . GLU A 1 105 ? -8.299  -16.313 12.137  1.00 81.21 105 A 1 
ATOM 838  C CA  . GLU A 1 105 ? -9.024  -17.495 12.651  1.00 82.34 105 A 1 
ATOM 839  C C   . GLU A 1 105 ? -9.093  -17.531 14.197  1.00 83.08 105 A 1 
ATOM 840  O O   . GLU A 1 105 ? -9.896  -18.262 14.781  1.00 84.63 105 A 1 
ATOM 841  C CB  . GLU A 1 105 ? -8.327  -18.772 12.152  1.00 82.58 105 A 1 
ATOM 842  C CG  . GLU A 1 105 ? -8.363  -18.956 10.626  1.00 80.46 105 A 1 
ATOM 843  C CD  . GLU A 1 105 ? -7.526  -20.171 10.180  1.00 79.67 105 A 1 
ATOM 844  O OE1 . GLU A 1 105 ? -8.039  -21.025 9.437   1.00 70.60 105 A 1 
ATOM 845  O OE2 . GLU A 1 105 ? -6.331  -20.247 10.564  1.00 74.78 105 A 1 
ATOM 846  N N   . GLU A 1 106 ? -8.259  -16.748 14.873  1.00 83.09 106 A 1 
ATOM 847  C CA  . GLU A 1 106 ? -8.235  -16.596 16.334  1.00 84.09 106 A 1 
ATOM 848  C C   . GLU A 1 106 ? -9.117  -15.435 16.836  1.00 85.06 106 A 1 
ATOM 849  O O   . GLU A 1 106 ? -9.250  -15.246 18.043  1.00 83.59 106 A 1 
ATOM 850  C CB  . GLU A 1 106 ? -6.779  -16.434 16.812  1.00 83.69 106 A 1 
ATOM 851  C CG  . GLU A 1 106 ? -5.927  -17.679 16.500  1.00 83.76 106 A 1 
ATOM 852  C CD  . GLU A 1 106 ? -4.452  -17.513 16.889  1.00 82.04 106 A 1 
ATOM 853  O OE1 . GLU A 1 106 ? -3.603  -18.114 16.183  1.00 74.69 106 A 1 
ATOM 854  O OE2 . GLU A 1 106 ? -4.155  -16.797 17.877  1.00 77.44 106 A 1 
ATOM 855  N N   . HIS A 1 107 ? -9.751  -14.676 15.945  1.00 90.02 107 A 1 
ATOM 856  C CA  . HIS A 1 107 ? -10.664 -13.596 16.320  1.00 90.12 107 A 1 
ATOM 857  C C   . HIS A 1 107 ? -11.892 -14.152 17.062  1.00 90.86 107 A 1 
ATOM 858  O O   . HIS A 1 107 ? -12.459 -15.179 16.672  1.00 91.18 107 A 1 
ATOM 859  C CB  . HIS A 1 107 ? -11.064 -12.801 15.072  1.00 90.05 107 A 1 
ATOM 860  C CG  . HIS A 1 107 ? -11.752 -11.499 15.394  1.00 90.64 107 A 1 
ATOM 861  N ND1 . HIS A 1 107 ? -13.035 -11.337 15.842  1.00 82.68 107 A 1 
ATOM 862  C CD2 . HIS A 1 107 ? -11.187 -10.254 15.350  1.00 81.86 107 A 1 
ATOM 863  C CE1 . HIS A 1 107 ? -13.235 -10.027 16.089  1.00 83.90 107 A 1 
ATOM 864  N NE2 . HIS A 1 107 ? -12.134 -9.332  15.789  1.00 84.56 107 A 1 
ATOM 865  N N   . ALA A 1 108 ? -12.355 -13.454 18.101  1.00 87.71 108 A 1 
ATOM 866  C CA  . ALA A 1 108 ? -13.490 -13.895 18.922  1.00 88.30 108 A 1 
ATOM 867  C C   . ALA A 1 108 ? -14.749 -14.193 18.084  1.00 90.45 108 A 1 
ATOM 868  O O   . ALA A 1 108 ? -15.373 -15.244 18.249  1.00 88.79 108 A 1 
ATOM 869  C CB  . ALA A 1 108 ? -13.761 -12.819 19.981  1.00 87.24 108 A 1 
ATOM 870  N N   . TRP A 1 109 ? -15.073 -13.334 17.114  1.00 92.30 109 A 1 
ATOM 871  C CA  . TRP A 1 109 ? -16.197 -13.558 16.199  1.00 92.83 109 A 1 
ATOM 872  C C   . TRP A 1 109 ? -16.072 -14.854 15.387  1.00 93.34 109 A 1 
ATOM 873  O O   . TRP A 1 109 ? -17.072 -15.539 15.189  1.00 92.83 109 A 1 
ATOM 874  C CB  . TRP A 1 109 ? -16.325 -12.384 15.218  1.00 92.95 109 A 1 
ATOM 875  C CG  . TRP A 1 109 ? -16.469 -11.013 15.781  1.00 92.90 109 A 1 
ATOM 876  C CD1 . TRP A 1 109 ? -16.904 -10.686 17.023  1.00 90.30 109 A 1 
ATOM 877  C CD2 . TRP A 1 109 ? -16.199 -9.744  15.108  1.00 92.85 109 A 1 
ATOM 878  N NE1 . TRP A 1 109 ? -16.913 -9.315  17.170  1.00 89.08 109 A 1 
ATOM 879  C CE2 . TRP A 1 109 ? -16.490 -8.684  16.019  1.00 90.96 109 A 1 
ATOM 880  C CE3 . TRP A 1 109 ? -15.740 -9.384  13.816  1.00 89.31 109 A 1 
ATOM 881  C CZ2 . TRP A 1 109 ? -16.330 -7.334  15.666  1.00 89.22 109 A 1 
ATOM 882  C CZ3 . TRP A 1 109 ? -15.579 -8.033  13.456  1.00 88.22 109 A 1 
ATOM 883  C CH2 . TRP A 1 109 ? -15.871 -7.008  14.379  1.00 87.09 109 A 1 
ATOM 884  N N   . PHE A 1 110 ? -14.861 -15.220 14.916  1.00 90.71 110 A 1 
ATOM 885  C CA  . PHE A 1 110 ? -14.663 -16.454 14.152  1.00 90.45 110 A 1 
ATOM 886  C C   . PHE A 1 110 ? -14.771 -17.683 15.055  1.00 90.77 110 A 1 
ATOM 887  O O   . PHE A 1 110 ? -15.407 -18.671 14.691  1.00 91.11 110 A 1 
ATOM 888  C CB  . PHE A 1 110 ? -13.319 -16.428 13.419  1.00 90.52 110 A 1 
ATOM 889  C CG  . PHE A 1 110 ? -13.162 -17.603 12.471  1.00 90.23 110 A 1 
ATOM 890  C CD1 . PHE A 1 110 ? -12.368 -18.708 12.826  1.00 87.09 110 A 1 
ATOM 891  C CD2 . PHE A 1 110 ? -13.844 -17.604 11.241  1.00 87.27 110 A 1 
ATOM 892  C CE1 . PHE A 1 110 ? -12.245 -19.802 11.952  1.00 86.54 110 A 1 
ATOM 893  C CE2 . PHE A 1 110 ? -13.726 -18.698 10.367  1.00 85.64 110 A 1 
ATOM 894  C CZ  . PHE A 1 110 ? -12.924 -19.797 10.721  1.00 87.98 110 A 1 
ATOM 895  N N   . THR A 1 111 ? -14.222 -17.593 16.272  1.00 90.98 111 A 1 
ATOM 896  C CA  . THR A 1 111 ? -14.344 -18.637 17.300  1.00 90.34 111 A 1 
ATOM 897  C C   . THR A 1 111 ? -15.809 -18.933 17.646  1.00 91.03 111 A 1 
ATOM 898  O O   . THR A 1 111 ? -16.159 -20.097 17.829  1.00 90.91 111 A 1 
ATOM 899  C CB  . THR A 1 111 ? -13.565 -18.231 18.562  1.00 90.20 111 A 1 
ATOM 900  O OG1 . THR A 1 111 ? -12.206 -18.062 18.224  1.00 84.70 111 A 1 
ATOM 901  C CG2 . THR A 1 111 ? -13.610 -19.284 19.666  1.00 82.72 111 A 1 
ATOM 902  N N   . GLU A 1 112 ? -16.675 -17.929 17.684  1.00 91.08 112 A 1 
ATOM 903  C CA  . GLU A 1 112 ? -18.123 -18.119 17.844  1.00 91.11 112 A 1 
ATOM 904  C C   . GLU A 1 112 ? -18.785 -18.638 16.553  1.00 91.98 112 A 1 
ATOM 905  O O   . GLU A 1 112 ? -19.557 -19.602 16.596  1.00 90.82 112 A 1 
ATOM 906  C CB  . GLU A 1 112 ? -18.768 -16.805 18.313  1.00 91.63 112 A 1 
ATOM 907  C CG  . GLU A 1 112 ? -18.344 -16.372 19.729  1.00 89.18 112 A 1 
ATOM 908  C CD  . GLU A 1 112 ? -18.652 -17.452 20.777  1.00 90.89 112 A 1 
ATOM 909  O OE1 . GLU A 1 112 ? -17.760 -17.836 21.569  1.00 81.99 112 A 1 
ATOM 910  O OE2 . GLU A 1 112 ? -19.763 -18.031 20.762  1.00 85.01 112 A 1 
ATOM 911  N N   . SER A 1 113 ? -18.440 -18.086 15.397  1.00 93.00 113 A 1 
ATOM 912  C CA  . SER A 1 113 ? -19.042 -18.428 14.094  1.00 92.23 113 A 1 
ATOM 913  C C   . SER A 1 113 ? -18.822 -19.891 13.679  1.00 91.76 113 A 1 
ATOM 914  O O   . SER A 1 113 ? -19.643 -20.450 12.941  1.00 91.29 113 A 1 
ATOM 915  C CB  . SER A 1 113 ? -18.466 -17.497 13.022  1.00 92.10 113 A 1 
ATOM 916  O OG  . SER A 1 113 ? -19.152 -17.630 11.794  1.00 81.86 113 A 1 
ATOM 917  N N   . LYS A 1 114 ? -17.738 -20.531 14.157  1.00 92.45 114 A 1 
ATOM 918  C CA  . LYS A 1 114 ? -17.403 -21.935 13.849  1.00 91.91 114 A 1 
ATOM 919  C C   . LYS A 1 114 ? -18.076 -22.978 14.755  1.00 92.09 114 A 1 
ATOM 920  O O   . LYS A 1 114 ? -17.898 -24.172 14.522  1.00 90.76 114 A 1 
ATOM 921  C CB  . LYS A 1 114 ? -15.875 -22.110 13.792  1.00 90.17 114 A 1 
ATOM 922  C CG  . LYS A 1 114 ? -15.203 -22.114 15.176  1.00 88.02 114 A 1 
ATOM 923  C CD  . LYS A 1 114 ? -13.682 -22.215 15.028  1.00 87.22 114 A 1 
ATOM 924  C CE  . LYS A 1 114 ? -13.016 -22.270 16.402  1.00 79.31 114 A 1 
ATOM 925  N NZ  . LYS A 1 114 ? -11.537 -22.337 16.277  1.00 73.98 114 A 1 
ATOM 926  N N   . LYS A 1 115 ? -18.829 -22.566 15.787  1.00 90.83 115 A 1 
ATOM 927  C CA  . LYS A 1 115 ? -19.510 -23.488 16.716  1.00 91.04 115 A 1 
ATOM 928  C C   . LYS A 1 115 ? -20.640 -24.260 16.027  1.00 90.79 115 A 1 
ATOM 929  O O   . LYS A 1 115 ? -21.234 -23.786 15.065  1.00 89.97 115 A 1 
ATOM 930  C CB  . LYS A 1 115 ? -20.045 -22.730 17.940  1.00 92.07 115 A 1 
ATOM 931  C CG  . LYS A 1 115 ? -18.916 -22.242 18.854  1.00 93.31 115 A 1 
ATOM 932  C CD  . LYS A 1 115 ? -19.496 -21.492 20.054  1.00 91.46 115 A 1 
ATOM 933  C CE  . LYS A 1 115 ? -18.358 -20.994 20.947  1.00 89.82 115 A 1 
ATOM 934  N NZ  . LYS A 1 115 ? -18.869 -20.130 22.036  1.00 83.44 115 A 1 
ATOM 935  N N   . ALA A 1 116 ? -20.988 -25.424 16.563  1.00 91.74 116 A 1 
ATOM 936  C CA  . ALA A 1 116 ? -22.018 -26.302 15.993  1.00 90.40 116 A 1 
ATOM 937  C C   . ALA A 1 116 ? -23.445 -25.713 16.004  1.00 90.87 116 A 1 
ATOM 938  O O   . ALA A 1 116 ? -24.307 -26.165 15.250  1.00 87.28 116 A 1 
ATOM 939  C CB  . ALA A 1 116 ? -21.984 -27.624 16.765  1.00 88.25 116 A 1 
ATOM 940  N N   . LYS A 1 117 ? -23.735 -24.746 16.883  1.00 90.83 117 A 1 
ATOM 941  C CA  . LYS A 1 117 ? -25.065 -24.127 17.021  1.00 91.24 117 A 1 
ATOM 942  C C   . LYS A 1 117 ? -25.048 -22.661 16.592  1.00 92.34 117 A 1 
ATOM 943  O O   . LYS A 1 117 ? -24.110 -21.957 16.967  1.00 91.41 117 A 1 
ATOM 944  C CB  . LYS A 1 117 ? -25.587 -24.258 18.457  1.00 90.50 117 A 1 
ATOM 945  C CG  . LYS A 1 117 ? -25.872 -25.717 18.833  1.00 86.69 117 A 1 
ATOM 946  C CD  . LYS A 1 117 ? -26.477 -25.790 20.239  1.00 79.66 117 A 1 
ATOM 947  C CE  . LYS A 1 117 ? -26.727 -27.250 20.618  1.00 73.05 117 A 1 
ATOM 948  N NZ  . LYS A 1 117 ? -27.293 -27.372 21.981  1.00 61.62 117 A 1 
ATOM 949  N N   . PRO A 1 118 ? -26.101 -22.198 15.891  1.00 92.95 118 A 1 
ATOM 950  C CA  . PRO A 1 118 ? -26.256 -20.786 15.542  1.00 92.67 118 A 1 
ATOM 951  C C   . PRO A 1 118 ? -26.171 -19.855 16.760  1.00 93.47 118 A 1 
ATOM 952  O O   . PRO A 1 118 ? -26.656 -20.185 17.846  1.00 91.64 118 A 1 
ATOM 953  C CB  . PRO A 1 118 ? -27.614 -20.670 14.841  1.00 91.09 118 A 1 
ATOM 954  C CG  . PRO A 1 118 ? -27.821 -22.062 14.255  1.00 90.09 118 A 1 
ATOM 955  C CD  . PRO A 1 118 ? -27.189 -22.974 15.302  1.00 92.26 118 A 1 
ATOM 956  N N   . ASN A 1 119 ? -25.559 -18.689 16.560  1.00 93.17 119 A 1 
ATOM 957  C CA  . ASN A 1 119 ? -25.397 -17.607 17.534  1.00 93.07 119 A 1 
ATOM 958  C C   . ASN A 1 119 ? -25.330 -16.258 16.790  1.00 93.75 119 A 1 
ATOM 959  O O   . ASN A 1 119 ? -25.471 -16.227 15.566  1.00 91.75 119 A 1 
ATOM 960  C CB  . ASN A 1 119 ? -24.143 -17.899 18.385  1.00 92.08 119 A 1 
ATOM 961  C CG  . ASN A 1 119 ? -22.868 -17.980 17.567  1.00 93.14 119 A 1 
ATOM 962  O OD1 . ASN A 1 119 ? -22.432 -17.022 16.955  1.00 87.98 119 A 1 
ATOM 963  N ND2 . ASN A 1 119 ? -22.242 -19.127 17.514  1.00 89.22 119 A 1 
ATOM 964  N N   . GLU A 1 120 ? -25.113 -15.157 17.517  1.00 92.69 120 A 1 
ATOM 965  C CA  . GLU A 1 120 ? -25.073 -13.802 16.934  1.00 92.52 120 A 1 
ATOM 966  C C   . GLU A 1 120 ? -23.976 -13.600 15.867  1.00 93.25 120 A 1 
ATOM 967  O O   . GLU A 1 120 ? -24.123 -12.765 14.979  1.00 90.88 120 A 1 
ATOM 968  C CB  . GLU A 1 120 ? -24.932 -12.763 18.058  1.00 90.97 120 A 1 
ATOM 969  C CG  . GLU A 1 120 ? -23.566 -12.813 18.773  1.00 83.90 120 A 1 
ATOM 970  C CD  . GLU A 1 120 ? -23.453 -11.806 19.929  1.00 81.18 120 A 1 
ATOM 971  O OE1 . GLU A 1 120 ? -22.625 -12.064 20.831  1.00 71.79 120 A 1 
ATOM 972  O OE2 . GLU A 1 120 ? -24.175 -10.790 19.893  1.00 75.34 120 A 1 
ATOM 973  N N   . PHE A 1 121 ? -22.903 -14.397 15.901  1.00 94.15 121 A 1 
ATOM 974  C CA  . PHE A 1 121 ? -21.807 -14.349 14.925  1.00 94.13 121 A 1 
ATOM 975  C C   . PHE A 1 121 ? -21.912 -15.430 13.843  1.00 94.02 121 A 1 
ATOM 976  O O   . PHE A 1 121 ? -20.983 -15.605 13.060  1.00 91.21 121 A 1 
ATOM 977  C CB  . PHE A 1 121 ? -20.460 -14.398 15.654  1.00 93.52 121 A 1 
ATOM 978  C CG  . PHE A 1 121 ? -20.283 -13.282 16.660  1.00 93.96 121 A 1 
ATOM 979  C CD1 . PHE A 1 121 ? -20.091 -11.960 16.223  1.00 89.59 121 A 1 
ATOM 980  C CD2 . PHE A 1 121 ? -20.349 -13.560 18.036  1.00 91.13 121 A 1 
ATOM 981  C CE1 . PHE A 1 121 ? -19.969 -10.919 17.157  1.00 89.10 121 A 1 
ATOM 982  C CE2 . PHE A 1 121 ? -20.228 -12.521 18.970  1.00 89.80 121 A 1 
ATOM 983  C CZ  . PHE A 1 121 ? -20.042 -11.199 18.532  1.00 90.90 121 A 1 
ATOM 984  N N   . TRP A 1 122 ? -23.032 -16.173 13.782  1.00 93.60 122 A 1 
ATOM 985  C CA  . TRP A 1 122 ? -23.194 -17.315 12.879  1.00 92.85 122 A 1 
ATOM 986  C C   . TRP A 1 122 ? -22.877 -16.959 11.425  1.00 93.18 122 A 1 
ATOM 987  O O   . TRP A 1 122 ? -22.105 -17.669 10.778  1.00 89.87 122 A 1 
ATOM 988  C CB  . TRP A 1 122 ? -24.617 -17.859 13.003  1.00 90.60 122 A 1 
ATOM 989  C CG  . TRP A 1 122 ? -24.870 -19.116 12.231  1.00 89.08 122 A 1 
ATOM 990  C CD1 . TRP A 1 122 ? -25.609 -19.233 11.108  1.00 83.99 122 A 1 
ATOM 991  C CD2 . TRP A 1 122 ? -24.383 -20.457 12.536  1.00 88.57 122 A 1 
ATOM 992  N NE1 . TRP A 1 122 ? -25.629 -20.553 10.708  1.00 82.63 122 A 1 
ATOM 993  C CE2 . TRP A 1 122 ? -24.899 -21.353 11.554  1.00 86.37 122 A 1 
ATOM 994  C CE3 . TRP A 1 122 ? -23.568 -21.009 13.550  1.00 83.85 122 A 1 
ATOM 995  C CZ2 . TRP A 1 122 ? -24.631 -22.730 11.585  1.00 83.16 122 A 1 
ATOM 996  C CZ3 . TRP A 1 122 ? -23.288 -22.382 13.587  1.00 80.12 122 A 1 
ATOM 997  C CH2 . TRP A 1 122 ? -23.823 -23.247 12.610  1.00 80.79 122 A 1 
ATOM 998  N N   . ASN A 1 123 ? -23.400 -15.837 10.932  1.00 92.68 123 A 1 
ATOM 999  C CA  . ASN A 1 123 ? -23.168 -15.354 9.570   1.00 92.96 123 A 1 
ATOM 1000 C C   . ASN A 1 123 ? -22.199 -14.157 9.504   1.00 93.63 123 A 1 
ATOM 1001 O O   . ASN A 1 123 ? -22.144 -13.482 8.481   1.00 92.07 123 A 1 
ATOM 1002 C CB  . ASN A 1 123 ? -24.516 -15.052 8.915   1.00 91.87 123 A 1 
ATOM 1003 C CG  . ASN A 1 123 ? -25.412 -16.265 8.793   1.00 91.46 123 A 1 
ATOM 1004 O OD1 . ASN A 1 123 ? -24.995 -17.364 8.466   1.00 85.62 123 A 1 
ATOM 1005 N ND2 . ASN A 1 123 ? -26.688 -16.089 9.043   1.00 85.51 123 A 1 
ATOM 1006 N N   . ARG A 1 124 ? -21.420 -13.904 10.557  1.00 92.95 124 A 1 
ATOM 1007 C CA  . ARG A 1 124 ? -20.366 -12.869 10.546  1.00 93.67 124 A 1 
ATOM 1008 C C   . ARG A 1 124 ? -19.314 -13.146 9.469   1.00 94.26 124 A 1 
ATOM 1009 O O   . ARG A 1 124 ? -18.773 -12.208 8.895   1.00 92.56 124 A 1 
ATOM 1010 C CB  . ARG A 1 124 ? -19.734 -12.780 11.947  1.00 92.69 124 A 1 
ATOM 1011 C CG  . ARG A 1 124 ? -18.601 -11.754 12.089  1.00 89.83 124 A 1 
ATOM 1012 C CD  . ARG A 1 124 ? -19.060 -10.305 11.877  1.00 88.27 124 A 1 
ATOM 1013 N NE  . ARG A 1 124 ? -19.969 -9.862  12.954  1.00 87.14 124 A 1 
ATOM 1014 C CZ  . ARG A 1 124 ? -20.906 -8.952  12.840  1.00 86.53 124 A 1 
ATOM 1015 N NH1 . ARG A 1 124 ? -21.117 -8.348  11.719  1.00 76.62 124 A 1 
ATOM 1016 N NH2 . ARG A 1 124 ? -21.656 -8.624  13.855  1.00 77.96 124 A 1 
ATOM 1017 N N   . TYR A 1 125 ? -19.059 -14.432 9.193   1.00 93.13 125 A 1 
ATOM 1018 C CA  . TYR A 1 125 ? -18.191 -14.911 8.118   1.00 93.24 125 A 1 
ATOM 1019 C C   . TYR A 1 125 ? -19.005 -15.691 7.093   1.00 93.55 125 A 1 
ATOM 1020 O O   . TYR A 1 125 ? -20.111 -16.164 7.376   1.00 91.78 125 A 1 
ATOM 1021 C CB  . TYR A 1 125 ? -17.057 -15.776 8.668   1.00 92.55 125 A 1 
ATOM 1022 C CG  . TYR A 1 125 ? -16.192 -15.058 9.674   1.00 92.88 125 A 1 
ATOM 1023 C CD1 . TYR A 1 125 ? -14.979 -14.449 9.286   1.00 88.16 125 A 1 
ATOM 1024 C CD2 . TYR A 1 125 ? -16.634 -14.967 11.001  1.00 88.86 125 A 1 
ATOM 1025 C CE1 . TYR A 1 125 ? -14.210 -13.742 10.231  1.00 87.23 125 A 1 
ATOM 1026 C CE2 . TYR A 1 125 ? -15.875 -14.252 11.945  1.00 87.32 125 A 1 
ATOM 1027 C CZ  . TYR A 1 125 ? -14.670 -13.640 11.564  1.00 91.05 125 A 1 
ATOM 1028 O OH  . TYR A 1 125 ? -13.967 -12.944 12.488  1.00 89.83 125 A 1 
ATOM 1029 N N   . ILE A 1 126 ? -18.428 -15.857 5.901   1.00 91.45 126 A 1 
ATOM 1030 C CA  . ILE A 1 126 ? -19.060 -16.615 4.826   1.00 91.35 126 A 1 
ATOM 1031 C C   . ILE A 1 126 ? -18.783 -18.105 5.043   1.00 91.02 126 A 1 
ATOM 1032 O O   . ILE A 1 126 ? -17.634 -18.545 4.997   1.00 91.16 126 A 1 
ATOM 1033 C CB  . ILE A 1 126 ? -18.592 -16.123 3.443   1.00 92.07 126 A 1 
ATOM 1034 C CG1 . ILE A 1 126 ? -18.738 -14.587 3.300   1.00 90.94 126 A 1 
ATOM 1035 C CG2 . ILE A 1 126 ? -19.399 -16.859 2.362   1.00 89.77 126 A 1 
ATOM 1036 C CD1 . ILE A 1 126 ? -18.186 -14.031 1.983   1.00 88.94 126 A 1 
ATOM 1037 N N   . TRP A 1 127 ? -19.848 -18.888 5.247   1.00 94.00 127 A 1 
ATOM 1038 C CA  . TRP A 1 127 ? -19.805 -20.343 5.383   1.00 93.99 127 A 1 
ATOM 1039 C C   . TRP A 1 127 ? -20.711 -21.007 4.353   1.00 93.55 127 A 1 
ATOM 1040 O O   . TRP A 1 127 ? -21.850 -20.573 4.180   1.00 91.47 127 A 1 
ATOM 1041 C CB  . TRP A 1 127 ? -20.241 -20.761 6.787   1.00 93.60 127 A 1 
ATOM 1042 C CG  . TRP A 1 127 ? -19.320 -20.389 7.900   1.00 93.56 127 A 1 
ATOM 1043 C CD1 . TRP A 1 127 ? -19.288 -19.203 8.543   1.00 91.30 127 A 1 
ATOM 1044 C CD2 . TRP A 1 127 ? -18.288 -21.210 8.518   1.00 94.05 127 A 1 
ATOM 1045 N NE1 . TRP A 1 127 ? -18.309 -19.228 9.514   1.00 91.42 127 A 1 
ATOM 1046 C CE2 . TRP A 1 127 ? -17.666 -20.444 9.546   1.00 93.09 127 A 1 
ATOM 1047 C CE3 . TRP A 1 127 ? -17.820 -22.521 8.310   1.00 92.69 127 A 1 
ATOM 1048 C CZ2 . TRP A 1 127 ? -16.626 -20.959 10.334  1.00 92.77 127 A 1 
ATOM 1049 C CZ3 . TRP A 1 127 ? -16.774 -23.049 9.098   1.00 92.20 127 A 1 
ATOM 1050 C CH2 . TRP A 1 127 ? -16.179 -22.269 10.107  1.00 91.65 127 A 1 
ATOM 1051 N N   . THR A 1 128 ? -20.243 -22.094 3.743   1.00 92.46 128 A 1 
ATOM 1052 C CA  . THR A 1 128 ? -21.126 -22.992 2.988   1.00 91.49 128 A 1 
ATOM 1053 C C   . THR A 1 128 ? -22.096 -23.704 3.944   1.00 90.68 128 A 1 
ATOM 1054 O O   . THR A 1 128 ? -21.884 -23.754 5.154   1.00 89.54 128 A 1 
ATOM 1055 C CB  . THR A 1 128 ? -20.345 -24.022 2.154   1.00 91.84 128 A 1 
ATOM 1056 O OG1 . THR A 1 128 ? -19.650 -24.923 2.973   1.00 89.64 128 A 1 
ATOM 1057 C CG2 . THR A 1 128 ? -19.322 -23.366 1.224   1.00 89.14 128 A 1 
ATOM 1058 N N   . ASP A 1 129 ? -23.160 -24.275 3.405   1.00 91.35 129 A 1 
ATOM 1059 C CA  . ASP A 1 129 ? -24.148 -25.070 4.151   1.00 89.75 129 A 1 
ATOM 1060 C C   . ASP A 1 129 ? -23.760 -26.555 4.297   1.00 89.22 129 A 1 
ATOM 1061 O O   . ASP A 1 129 ? -24.560 -27.357 4.760   1.00 85.10 129 A 1 
ATOM 1062 C CB  . ASP A 1 129 ? -25.539 -24.889 3.501   1.00 87.37 129 A 1 
ATOM 1063 C CG  . ASP A 1 129 ? -25.576 -25.301 2.027   1.00 87.47 129 A 1 
ATOM 1064 O OD1 . ASP A 1 129 ? -24.544 -25.763 1.487   1.00 84.49 129 A 1 
ATOM 1065 O OD2 . ASP A 1 129 ? -26.588 -25.070 1.336   1.00 85.55 129 A 1 
ATOM 1066 N N   . SER A 1 130 ? -22.546 -26.942 3.890   1.00 90.30 130 A 1 
ATOM 1067 C CA  . SER A 1 130 ? -21.971 -28.265 4.144   1.00 89.92 130 A 1 
ATOM 1068 C C   . SER A 1 130 ? -20.446 -28.268 3.993   1.00 89.36 130 A 1 
ATOM 1069 O O   . SER A 1 130 ? -19.898 -27.634 3.087   1.00 87.01 130 A 1 
ATOM 1070 C CB  . SER A 1 130 ? -22.580 -29.286 3.184   1.00 88.46 130 A 1 
ATOM 1071 O OG  . SER A 1 130 ? -22.076 -30.563 3.498   1.00 82.91 130 A 1 
ATOM 1072 N N   . TRP A 1 131 ? -19.749 -29.052 4.823   1.00 89.25 131 A 1 
ATOM 1073 C CA  . TRP A 1 131 ? -18.284 -29.151 4.824   1.00 86.49 131 A 1 
ATOM 1074 C C   . TRP A 1 131 ? -17.685 -29.748 3.537   1.00 84.76 131 A 1 
ATOM 1075 O O   . TRP A 1 131 ? -16.515 -29.509 3.231   1.00 80.14 131 A 1 
ATOM 1076 C CB  . TRP A 1 131 ? -17.851 -29.976 6.038   1.00 83.82 131 A 1 
ATOM 1077 C CG  . TRP A 1 131 ? -18.131 -31.446 5.941   1.00 79.96 131 A 1 
ATOM 1078 C CD1 . TRP A 1 131 ? -19.233 -32.076 6.401   1.00 73.79 131 A 1 
ATOM 1079 C CD2 . TRP A 1 131 ? -17.301 -32.488 5.337   1.00 77.89 131 A 1 
ATOM 1080 N NE1 . TRP A 1 131 ? -19.151 -33.428 6.123   1.00 69.37 131 A 1 
ATOM 1081 C CE2 . TRP A 1 131 ? -17.979 -33.738 5.465   1.00 73.22 131 A 1 
ATOM 1082 C CE3 . TRP A 1 131 ? -16.046 -32.505 4.691   1.00 68.69 131 A 1 
ATOM 1083 C CZ2 . TRP A 1 131 ? -17.441 -34.940 4.975   1.00 71.71 131 A 1 
ATOM 1084 C CZ3 . TRP A 1 131 ? -15.496 -33.708 4.198   1.00 67.13 131 A 1 
ATOM 1085 C CH2 . TRP A 1 131 ? -16.193 -34.921 4.338   1.00 66.74 131 A 1 
ATOM 1086 N N   . PHE A 1 132 ? -18.458 -30.539 2.778   1.00 86.69 132 A 1 
ATOM 1087 C CA  . PHE A 1 132 ? -17.996 -31.138 1.516   1.00 84.41 132 A 1 
ATOM 1088 C C   . PHE A 1 132 ? -18.361 -30.308 0.277   1.00 83.61 132 A 1 
ATOM 1089 O O   . PHE A 1 132 ? -17.938 -30.662 -0.827  1.00 76.76 132 A 1 
ATOM 1090 C CB  . PHE A 1 132 ? -18.476 -32.597 1.403   1.00 81.07 132 A 1 
ATOM 1091 C CG  . PHE A 1 132 ? -19.983 -32.774 1.337   1.00 75.88 132 A 1 
ATOM 1092 C CD1 . PHE A 1 132 ? -20.701 -33.112 2.497   1.00 70.04 132 A 1 
ATOM 1093 C CD2 . PHE A 1 132 ? -20.666 -32.622 0.117   1.00 69.00 132 A 1 
ATOM 1094 C CE1 . PHE A 1 132 ? -22.095 -33.277 2.446   1.00 62.09 132 A 1 
ATOM 1095 C CE2 . PHE A 1 132 ? -22.065 -32.781 0.064   1.00 62.80 132 A 1 
ATOM 1096 C CZ  . PHE A 1 132 ? -22.780 -33.106 1.231   1.00 61.56 132 A 1 
ATOM 1097 N N   . LYS A 1 133 ? -19.107 -29.216 0.435   1.00 83.71 133 A 1 
ATOM 1098 C CA  . LYS A 1 133 ? -19.446 -28.315 -0.672  1.00 82.57 133 A 1 
ATOM 1099 C C   . LYS A 1 133 ? -18.177 -27.640 -1.202  1.00 82.42 133 A 1 
ATOM 1100 O O   . LYS A 1 133 ? -17.295 -27.245 -0.436  1.00 78.62 133 A 1 
ATOM 1101 C CB  . LYS A 1 133 ? -20.548 -27.331 -0.236  1.00 80.26 133 A 1 
ATOM 1102 C CG  . LYS A 1 133 ? -21.089 -26.515 -1.425  1.00 78.75 133 A 1 
ATOM 1103 C CD  . LYS A 1 133 ? -22.405 -25.791 -1.107  1.00 75.12 133 A 1 
ATOM 1104 C CE  . LYS A 1 133 ? -23.622 -26.706 -1.227  1.00 73.47 133 A 1 
ATOM 1105 N NZ  . LYS A 1 133 ? -24.882 -25.951 -1.057  1.00 65.91 133 A 1 
ATOM 1106 N N   . ARG A 1 134 ? -18.066 -27.549 -2.526  1.00 85.35 134 A 1 
ATOM 1107 C CA  . ARG A 1 134 ? -16.936 -26.940 -3.239  1.00 83.38 134 A 1 
ATOM 1108 C C   . ARG A 1 134 ? -17.433 -25.669 -3.933  1.00 85.02 134 A 1 
ATOM 1109 O O   . ARG A 1 134 ? -18.030 -25.780 -4.997  1.00 80.83 134 A 1 
ATOM 1110 C CB  . ARG A 1 134 ? -16.325 -27.952 -4.230  1.00 80.12 134 A 1 
ATOM 1111 C CG  . ARG A 1 134 ? -15.773 -29.228 -3.575  1.00 75.45 134 A 1 
ATOM 1112 C CD  . ARG A 1 134 ? -14.564 -28.941 -2.680  1.00 68.74 134 A 1 
ATOM 1113 N NE  . ARG A 1 134 ? -14.091 -30.147 -1.983  1.00 65.96 134 A 1 
ATOM 1114 C CZ  . ARG A 1 134 ? -14.378 -30.511 -0.739  1.00 57.83 134 A 1 
ATOM 1115 N NH1 . ARG A 1 134 ? -15.196 -29.842 0.022   1.00 52.78 134 A 1 
ATOM 1116 N NH2 . ARG A 1 134 ? -13.836 -31.575 -0.223  1.00 53.58 134 A 1 
ATOM 1117 N N   . PRO A 1 135 ? -17.285 -24.502 -3.305  1.00 85.25 135 A 1 
ATOM 1118 C CA  . PRO A 1 135 ? -17.722 -23.248 -3.906  1.00 84.65 135 A 1 
ATOM 1119 C C   . PRO A 1 135 ? -16.831 -22.886 -5.104  1.00 85.27 135 A 1 
ATOM 1120 O O   . PRO A 1 135 ? -15.604 -22.854 -4.994  1.00 82.30 135 A 1 
ATOM 1121 C CB  . PRO A 1 135 ? -17.648 -22.219 -2.779  1.00 82.76 135 A 1 
ATOM 1122 C CG  . PRO A 1 135 ? -16.546 -22.762 -1.868  1.00 82.53 135 A 1 
ATOM 1123 C CD  . PRO A 1 135 ? -16.695 -24.272 -1.994  1.00 86.14 135 A 1 
ATOM 1124 N N   . ASP A 1 136 ? -17.460 -22.617 -6.243  1.00 84.83 136 A 1 
ATOM 1125 C CA  . ASP A 1 136 ? -16.742 -22.246 -7.461  1.00 83.74 136 A 1 
ATOM 1126 C C   . ASP A 1 136 ? -16.074 -20.869 -7.320  1.00 84.12 136 A 1 
ATOM 1127 O O   . ASP A 1 136 ? -16.697 -19.903 -6.876  1.00 78.84 136 A 1 
ATOM 1128 C CB  . ASP A 1 136 ? -17.688 -22.250 -8.673  1.00 79.81 136 A 1 
ATOM 1129 C CG  . ASP A 1 136 ? -18.165 -23.645 -9.093  1.00 72.96 136 A 1 
ATOM 1130 O OD1 . ASP A 1 136 ? -17.429 -24.624 -8.843  1.00 67.68 136 A 1 
ATOM 1131 O OD2 . ASP A 1 136 ? -19.251 -23.705 -9.710  1.00 68.46 136 A 1 
ATOM 1132 N N   . ASN A 1 137 ? -14.818 -20.777 -7.761  1.00 84.80 137 A 1 
ATOM 1133 C CA  . ASN A 1 137 ? -14.027 -19.537 -7.791  1.00 85.14 137 A 1 
ATOM 1134 C C   . ASN A 1 137 ? -13.823 -18.847 -6.428  1.00 86.13 137 A 1 
ATOM 1135 O O   . ASN A 1 137 ? -13.525 -17.655 -6.389  1.00 83.33 137 A 1 
ATOM 1136 C CB  . ASN A 1 137 ? -14.581 -18.584 -8.868  1.00 82.73 137 A 1 
ATOM 1137 C CG  . ASN A 1 137 ? -14.664 -19.237 -10.233 1.00 77.30 137 A 1 
ATOM 1138 O OD1 . ASN A 1 137 ? -13.709 -19.795 -10.744 1.00 71.98 137 A 1 
ATOM 1139 N ND2 . ASN A 1 137 ? -15.809 -19.198 -10.869 1.00 69.86 137 A 1 
ATOM 1140 N N   . LEU A 1 138 ? -13.954 -19.585 -5.314  1.00 85.62 138 A 1 
ATOM 1141 C CA  . LEU A 1 138 ? -13.661 -19.096 -3.966  1.00 86.80 138 A 1 
ATOM 1142 C C   . LEU A 1 138 ? -12.676 -20.045 -3.272  1.00 87.21 138 A 1 
ATOM 1143 O O   . LEU A 1 138 ? -12.827 -21.268 -3.325  1.00 85.73 138 A 1 
ATOM 1144 C CB  . LEU A 1 138 ? -14.968 -18.948 -3.165  1.00 87.37 138 A 1 
ATOM 1145 C CG  . LEU A 1 138 ? -15.964 -17.901 -3.716  1.00 87.82 138 A 1 
ATOM 1146 C CD1 . LEU A 1 138 ? -17.274 -17.971 -2.935  1.00 84.58 138 A 1 
ATOM 1147 C CD2 . LEU A 1 138 ? -15.421 -16.473 -3.595  1.00 85.90 138 A 1 
ATOM 1148 N N   . GLY A 1 139 ? -11.671 -19.491 -2.595  1.00 88.32 139 A 1 
ATOM 1149 C CA  . GLY A 1 139 ? -10.839 -20.249 -1.660  1.00 88.83 139 A 1 
ATOM 1150 C C   . GLY A 1 139 ? -11.656 -20.645 -0.433  1.00 90.11 139 A 1 
ATOM 1151 O O   . GLY A 1 139 ? -12.462 -19.850 0.046   1.00 88.89 139 A 1 
ATOM 1152 N N   . PHE A 1 140 ? -11.482 -21.865 0.083   1.00 89.31 140 A 1 
ATOM 1153 C CA  . PHE A 1 140 ? -12.233 -22.344 1.247   1.00 89.19 140 A 1 
ATOM 1154 C C   . PHE A 1 140 ? -11.443 -23.358 2.074   1.00 88.99 140 A 1 
ATOM 1155 O O   . PHE A 1 140 ? -10.558 -24.045 1.558   1.00 88.38 140 A 1 
ATOM 1156 C CB  . PHE A 1 140 ? -13.579 -22.942 0.794   1.00 88.60 140 A 1 
ATOM 1157 C CG  . PHE A 1 140 ? -13.460 -24.242 0.021   1.00 88.28 140 A 1 
ATOM 1158 C CD1 . PHE A 1 140 ? -13.274 -24.222 -1.375  1.00 85.07 140 A 1 
ATOM 1159 C CD2 . PHE A 1 140 ? -13.466 -25.472 0.703   1.00 85.93 140 A 1 
ATOM 1160 C CE1 . PHE A 1 140 ? -13.066 -25.421 -2.080  1.00 82.89 140 A 1 
ATOM 1161 C CE2 . PHE A 1 140 ? -13.253 -26.674 -0.002  1.00 82.97 140 A 1 
ATOM 1162 C CZ  . PHE A 1 140 ? -13.043 -26.644 -1.391  1.00 83.67 140 A 1 
ATOM 1163 N N   . ILE A 1 141 ? -11.818 -23.503 3.354   1.00 88.18 141 A 1 
ATOM 1164 C CA  . ILE A 1 141 ? -11.334 -24.545 4.266   1.00 88.19 141 A 1 
ATOM 1165 C C   . ILE A 1 141 ? -12.538 -25.300 4.837   1.00 88.06 141 A 1 
ATOM 1166 O O   . ILE A 1 141 ? -13.440 -24.713 5.428   1.00 88.05 141 A 1 
ATOM 1167 C CB  . ILE A 1 141 ? -10.452 -23.946 5.377   1.00 87.53 141 A 1 
ATOM 1168 C CG1 . ILE A 1 141 ? -9.208  -23.202 4.839   1.00 86.29 141 A 1 
ATOM 1169 C CG2 . ILE A 1 141 ? -10.026 -25.033 6.382   1.00 86.51 141 A 1 
ATOM 1170 C CD1 . ILE A 1 141 ? -8.181  -24.065 4.089   1.00 80.05 141 A 1 
ATOM 1171 N N   . GLY A 1 142 ? -12.553 -26.628 4.665   1.00 89.07 142 A 1 
ATOM 1172 C CA  . GLY A 1 142 ? -13.567 -27.525 5.223   1.00 87.22 142 A 1 
ATOM 1173 C C   . GLY A 1 142 ? -12.970 -28.483 6.253   1.00 85.95 142 A 1 
ATOM 1174 O O   . GLY A 1 142 ? -11.800 -28.851 6.153   1.00 81.92 142 A 1 
ATOM 1175 N N   . GLY A 1 143 ? -13.785 -28.928 7.224   1.00 85.31 143 A 1 
ATOM 1176 C CA  . GLY A 1 143 ? -13.406 -29.965 8.193   1.00 82.95 143 A 1 
ATOM 1177 C C   . GLY A 1 143 ? -12.577 -29.485 9.393   1.00 83.30 143 A 1 
ATOM 1178 O O   . GLY A 1 143 ? -12.089 -30.320 10.142  1.00 79.19 143 A 1 
ATOM 1179 N N   . GLU A 1 144 ? -12.442 -28.170 9.601   1.00 83.28 144 A 1 
ATOM 1180 C CA  . GLU A 1 144 ? -11.699 -27.572 10.730  1.00 83.36 144 A 1 
ATOM 1181 C C   . GLU A 1 144 ? -12.614 -26.872 11.763  1.00 84.57 144 A 1 
ATOM 1182 O O   . GLU A 1 144 ? -12.149 -26.094 12.598  1.00 79.89 144 A 1 
ATOM 1183 C CB  . GLU A 1 144 ? -10.587 -26.629 10.218  1.00 79.13 144 A 1 
ATOM 1184 C CG  . GLU A 1 144 ? -9.511  -27.354 9.387   1.00 75.51 144 A 1 
ATOM 1185 C CD  . GLU A 1 144 ? -8.250  -26.498 9.121   1.00 70.81 144 A 1 
ATOM 1186 O OE1 . GLU A 1 144 ? -7.270  -27.010 8.521   1.00 65.84 144 A 1 
ATOM 1187 O OE2 . GLU A 1 144 ? -8.179  -25.317 9.517   1.00 67.62 144 A 1 
ATOM 1188 N N   . ALA A 1 145 ? -13.929 -27.137 11.729  1.00 85.76 145 A 1 
ATOM 1189 C CA  . ALA A 1 145 ? -14.920 -26.534 12.615  1.00 86.66 145 A 1 
ATOM 1190 C C   . ALA A 1 145 ? -15.971 -27.559 13.063  1.00 87.39 145 A 1 
ATOM 1191 O O   . ALA A 1 145 ? -16.267 -28.505 12.332  1.00 85.34 145 A 1 
ATOM 1192 C CB  . ALA A 1 145 ? -15.566 -25.353 11.878  1.00 85.71 145 A 1 
ATOM 1193 N N   . ASP A 1 146 ? -16.590 -27.318 14.231  1.00 89.93 146 A 1 
ATOM 1194 C CA  . ASP A 1 146 ? -17.757 -28.093 14.690  1.00 89.49 146 A 1 
ATOM 1195 C C   . ASP A 1 146 ? -19.003 -27.822 13.830  1.00 89.53 146 A 1 
ATOM 1196 O O   . ASP A 1 146 ? -19.948 -28.615 13.805  1.00 85.51 146 A 1 
ATOM 1197 C CB  . ASP A 1 146 ? -18.090 -27.719 16.144  1.00 88.51 146 A 1 
ATOM 1198 C CG  . ASP A 1 146 ? -17.024 -28.085 17.171  1.00 84.27 146 A 1 
ATOM 1199 O OD1 . ASP A 1 146 ? -16.278 -29.063 16.942  1.00 78.78 146 A 1 
ATOM 1200 O OD2 . ASP A 1 146 ? -17.000 -27.389 18.212  1.00 79.57 146 A 1 
ATOM 1201 N N   . ARG A 1 147 ? -19.033 -26.691 13.141  1.00 89.28 147 A 1 
ATOM 1202 C CA  . ARG A 1 147 ? -20.069 -26.316 12.177  1.00 90.05 147 A 1 
ATOM 1203 C C   . ARG A 1 147 ? -19.989 -27.211 10.939  1.00 90.06 147 A 1 
ATOM 1204 O O   . ARG A 1 147 ? -18.914 -27.350 10.350  1.00 86.90 147 A 1 
ATOM 1205 C CB  . ARG A 1 147 ? -19.902 -24.833 11.828  1.00 88.89 147 A 1 
ATOM 1206 C CG  . ARG A 1 147 ? -20.949 -24.339 10.828  1.00 90.08 147 A 1 
ATOM 1207 C CD  . ARG A 1 147 ? -20.809 -22.829 10.649  1.00 89.44 147 A 1 
ATOM 1208 N NE  . ARG A 1 147 ? -21.811 -22.295 9.709   1.00 90.16 147 A 1 
ATOM 1209 C CZ  . ARG A 1 147 ? -22.181 -21.030 9.608   1.00 90.74 147 A 1 
ATOM 1210 N NH1 . ARG A 1 147 ? -21.657 -20.094 10.347  1.00 86.74 147 A 1 
ATOM 1211 N NH2 . ARG A 1 147 ? -23.100 -20.674 8.753   1.00 85.55 147 A 1 
ATOM 1212 N N   . ASP A 1 148 ? -21.127 -27.759 10.508  1.00 91.02 148 A 1 
ATOM 1213 C CA  . ASP A 1 148 ? -21.232 -28.420 9.205   1.00 90.75 148 A 1 
ATOM 1214 C C   . ASP A 1 148 ? -21.162 -27.368 8.084   1.00 90.69 148 A 1 
ATOM 1215 O O   . ASP A 1 148 ? -22.177 -26.845 7.620   1.00 86.36 148 A 1 
ATOM 1216 C CB  . ASP A 1 148 ? -22.495 -29.295 9.118   1.00 89.02 148 A 1 
ATOM 1217 C CG  . ASP A 1 148 ? -22.553 -30.087 7.794   1.00 88.01 148 A 1 
ATOM 1218 O OD1 . ASP A 1 148 ? -21.487 -30.267 7.151   1.00 83.20 148 A 1 
ATOM 1219 O OD2 . ASP A 1 148 ? -23.655 -30.549 7.423   1.00 82.52 148 A 1 
ATOM 1220 N N   . GLY A 1 149 ? -19.945 -27.017 7.706   1.00 90.86 149 A 1 
ATOM 1221 C CA  . GLY A 1 149 ? -19.679 -26.048 6.654   1.00 91.41 149 A 1 
ATOM 1222 C C   . GLY A 1 149 ? -18.188 -25.881 6.373   1.00 92.24 149 A 1 
ATOM 1223 O O   . GLY A 1 149 ? -17.331 -26.231 7.186   1.00 90.47 149 A 1 
ATOM 1224 N N   . ALA A 1 150 ? -17.880 -25.327 5.215   1.00 91.12 150 A 1 
ATOM 1225 C CA  . ALA A 1 150 ? -16.562 -24.802 4.895   1.00 91.34 150 A 1 
ATOM 1226 C C   . ALA A 1 150 ? -16.599 -23.271 4.967   1.00 92.24 150 A 1 
ATOM 1227 O O   . ALA A 1 150 ? -17.551 -22.662 4.470   1.00 91.57 150 A 1 
ATOM 1228 C CB  . ALA A 1 150 ? -16.129 -25.319 3.517   1.00 90.43 150 A 1 
ATOM 1229 N N   . TYR A 1 151 ? -15.589 -22.643 5.573   1.00 91.66 151 A 1 
ATOM 1230 C CA  . TYR A 1 151 ? -15.482 -21.183 5.558   1.00 91.50 151 A 1 
ATOM 1231 C C   . TYR A 1 151 ? -14.720 -20.702 4.328   1.00 91.67 151 A 1 
ATOM 1232 O O   . TYR A 1 151 ? -13.780 -21.355 3.864   1.00 90.72 151 A 1 
ATOM 1233 C CB  . TYR A 1 151 ? -14.894 -20.633 6.864   1.00 90.78 151 A 1 
ATOM 1234 C CG  . TYR A 1 151 ? -13.451 -20.995 7.136   1.00 90.39 151 A 1 
ATOM 1235 C CD1 . TYR A 1 151 ? -13.157 -22.185 7.824   1.00 86.38 151 A 1 
ATOM 1236 C CD2 . TYR A 1 151 ? -12.408 -20.125 6.754   1.00 86.57 151 A 1 
ATOM 1237 C CE1 . TYR A 1 151 ? -11.829 -22.508 8.138   1.00 84.44 151 A 1 
ATOM 1238 C CE2 . TYR A 1 151 ? -11.075 -20.449 7.065   1.00 83.69 151 A 1 
ATOM 1239 C CZ  . TYR A 1 151 ? -10.783 -21.641 7.766   1.00 85.31 151 A 1 
ATOM 1240 O OH  . TYR A 1 151 ? -9.508  -21.958 8.093   1.00 83.79 151 A 1 
ATOM 1241 N N   . ILE A 1 152 ? -15.140 -19.560 3.799   1.00 92.18 152 A 1 
ATOM 1242 C CA  . ILE A 1 152 ? -14.518 -18.925 2.636   1.00 92.28 152 A 1 
ATOM 1243 C C   . ILE A 1 152 ? -13.310 -18.108 3.088   1.00 91.71 152 A 1 
ATOM 1244 O O   . ILE A 1 152 ? -13.358 -17.422 4.108   1.00 91.45 152 A 1 
ATOM 1245 C CB  . ILE A 1 152 ? -15.553 -18.085 1.856   1.00 92.71 152 A 1 
ATOM 1246 C CG1 . ILE A 1 152 ? -16.787 -18.916 1.436   1.00 91.02 152 A 1 
ATOM 1247 C CG2 . ILE A 1 152 ? -14.924 -17.416 0.631   1.00 91.35 152 A 1 
ATOM 1248 C CD1 . ILE A 1 152 ? -16.476 -20.218 0.685   1.00 83.86 152 A 1 
ATOM 1249 N N   . LEU A 1 153 ? -12.238 -18.185 2.318   1.00 90.58 153 A 1 
ATOM 1250 C CA  . LEU A 1 153 ? -11.029 -17.395 2.527   1.00 89.64 153 A 1 
ATOM 1251 C C   . LEU A 1 153 ? -11.145 -16.044 1.821   1.00 88.26 153 A 1 
ATOM 1252 O O   . LEU A 1 153 ? -11.763 -15.941 0.754   1.00 85.46 153 A 1 
ATOM 1253 C CB  . LEU A 1 153 ? -9.799  -18.173 2.024   1.00 88.19 153 A 1 
ATOM 1254 C CG  . LEU A 1 153 ? -9.585  -19.545 2.685   1.00 86.96 153 A 1 
ATOM 1255 C CD1 . LEU A 1 153 ? -8.352  -20.216 2.075   1.00 82.87 153 A 1 
ATOM 1256 C CD2 . LEU A 1 153 ? -9.379  -19.421 4.197   1.00 83.21 153 A 1 
ATOM 1257 N N   . ASN A 1 154 ? -10.490 -15.021 2.385   1.00 88.27 154 A 1 
ATOM 1258 C CA  . ASN A 1 154 ? -10.238 -13.793 1.646   1.00 85.45 154 A 1 
ATOM 1259 C C   . ASN A 1 154 ? -9.118  -14.029 0.617   1.00 82.69 154 A 1 
ATOM 1260 O O   . ASN A 1 154 ? -9.385  -13.989 -0.581  1.00 77.76 154 A 1 
ATOM 1261 C CB  . ASN A 1 154 ? -9.975  -12.634 2.623   1.00 83.28 154 A 1 
ATOM 1262 C CG  . ASN A 1 154 ? -10.138 -11.293 1.927   1.00 79.00 154 A 1 
ATOM 1263 O OD1 . ASN A 1 154 ? -11.010 -11.122 1.084   1.00 72.10 154 A 1 
ATOM 1264 N ND2 . ASN A 1 154 ? -9.348  -10.311 2.277   1.00 72.16 154 A 1 
ATOM 1265 N N   . PHE A 1 155 ? -7.916  -14.386 1.089   1.00 82.82 155 A 1 
ATOM 1266 C CA  . PHE A 1 155 ? -6.770  -14.767 0.232   1.00 79.07 155 A 1 
ATOM 1267 C C   . PHE A 1 155 ? -5.994  -15.971 0.772   1.00 77.86 155 A 1 
ATOM 1268 O O   . PHE A 1 155 ? -5.690  -16.902 0.025   1.00 72.63 155 A 1 
ATOM 1269 C CB  . PHE A 1 155 ? -5.822  -13.561 0.049   1.00 75.26 155 A 1 
ATOM 1270 C CG  . PHE A 1 155 ? -6.474  -12.454 -0.736  1.00 69.43 155 A 1 
ATOM 1271 C CD1 . PHE A 1 155 ? -6.468  -12.497 -2.145  1.00 63.71 155 A 1 
ATOM 1272 C CD2 . PHE A 1 155 ? -7.224  -11.480 -0.060  1.00 62.51 155 A 1 
ATOM 1273 C CE1 . PHE A 1 155 ? -7.274  -11.613 -2.875  1.00 55.82 155 A 1 
ATOM 1274 C CE2 . PHE A 1 155 ? -8.040  -10.598 -0.797  1.00 55.57 155 A 1 
ATOM 1275 C CZ  . PHE A 1 155 ? -8.083  -10.683 -2.199  1.00 54.02 155 A 1 
ATOM 1276 N N   . PHE A 1 156 ? -5.700  -15.995 2.072   1.00 77.50 156 A 1 
ATOM 1277 C CA  . PHE A 1 156 ? -4.879  -17.011 2.734   1.00 76.50 156 A 1 
ATOM 1278 C C   . PHE A 1 156 ? -5.684  -17.794 3.771   1.00 78.08 156 A 1 
ATOM 1279 O O   . PHE A 1 156 ? -6.743  -17.360 4.218   1.00 73.71 156 A 1 
ATOM 1280 C CB  . PHE A 1 156 ? -3.650  -16.339 3.365   1.00 69.68 156 A 1 
ATOM 1281 C CG  . PHE A 1 156 ? -2.849  -15.489 2.400   1.00 65.25 156 A 1 
ATOM 1282 C CD1 . PHE A 1 156 ? -2.142  -16.096 1.345   1.00 59.72 156 A 1 
ATOM 1283 C CD2 . PHE A 1 156 ? -2.836  -14.088 2.536   1.00 59.18 156 A 1 
ATOM 1284 C CE1 . PHE A 1 156 ? -1.428  -15.305 0.427   1.00 53.01 156 A 1 
ATOM 1285 C CE2 . PHE A 1 156 ? -2.120  -13.301 1.618   1.00 53.36 156 A 1 
ATOM 1286 C CZ  . PHE A 1 156 ? -1.416  -13.907 0.563   1.00 50.96 156 A 1 
ATOM 1287 N N   . LYS A 1 157 ? -5.145  -18.945 4.216   1.00 73.31 157 A 1 
ATOM 1288 C CA  . LYS A 1 157 ? -5.772  -19.749 5.283   1.00 69.98 157 A 1 
ATOM 1289 C C   . LYS A 1 157 ? -6.017  -18.933 6.560   1.00 69.24 157 A 1 
ATOM 1290 O O   . LYS A 1 157 ? -7.047  -19.109 7.199   1.00 64.32 157 A 1 
ATOM 1291 C CB  . LYS A 1 157 ? -4.922  -21.001 5.569   1.00 63.85 157 A 1 
ATOM 1292 C CG  . LYS A 1 157 ? -5.541  -21.805 6.729   1.00 60.90 157 A 1 
ATOM 1293 C CD  . LYS A 1 157 ? -4.859  -23.143 7.036   1.00 56.26 157 A 1 
ATOM 1294 C CE  . LYS A 1 157 ? -5.631  -23.679 8.257   1.00 51.04 157 A 1 
ATOM 1295 N NZ  . LYS A 1 157 ? -5.415  -25.107 8.532   1.00 42.82 157 A 1 
ATOM 1296 N N   . SER A 1 158 ? -5.106  -18.050 6.918   1.00 77.04 158 A 1 
ATOM 1297 C CA  . SER A 1 158 ? -5.215  -17.194 8.108   1.00 75.83 158 A 1 
ATOM 1298 C C   . SER A 1 158 ? -6.296  -16.109 8.019   1.00 79.19 158 A 1 
ATOM 1299 O O   . SER A 1 158 ? -6.473  -15.371 8.982   1.00 75.14 158 A 1 
ATOM 1300 C CB  . SER A 1 158 ? -3.852  -16.549 8.392   1.00 68.99 158 A 1 
ATOM 1301 O OG  . SER A 1 158 ? -3.342  -15.926 7.221   1.00 63.60 158 A 1 
ATOM 1302 N N   . GLN A 1 159 ? -7.008  -16.013 6.905   1.00 80.63 159 A 1 
ATOM 1303 C CA  . GLN A 1 159 ? -7.913  -14.909 6.589   1.00 83.75 159 A 1 
ATOM 1304 C C   . GLN A 1 159 ? -9.352  -15.380 6.272   1.00 86.36 159 A 1 
ATOM 1305 O O   . GLN A 1 159 ? -9.769  -15.360 5.103   1.00 86.53 159 A 1 
ATOM 1306 C CB  . GLN A 1 159 ? -7.339  -14.119 5.408   1.00 80.78 159 A 1 
ATOM 1307 C CG  . GLN A 1 159 ? -5.960  -13.473 5.590   1.00 79.15 159 A 1 
ATOM 1308 C CD  . GLN A 1 159 ? -5.561  -12.796 4.274   1.00 76.20 159 A 1 
ATOM 1309 O OE1 . GLN A 1 159 ? -6.215  -12.957 3.242   1.00 71.15 159 A 1 
ATOM 1310 N NE2 . GLN A 1 159 ? -4.528  -12.001 4.218   1.00 69.01 159 A 1 
ATOM 1311 N N   . PRO A 1 160 ? -10.153 -15.816 7.269   1.00 83.71 160 A 1 
ATOM 1312 C CA  . PRO A 1 160 ? -11.577 -16.081 7.051   1.00 84.20 160 A 1 
ATOM 1313 C C   . PRO A 1 160 ? -12.305 -14.804 6.602   1.00 85.79 160 A 1 
ATOM 1314 O O   . PRO A 1 160 ? -12.226 -13.759 7.254   1.00 86.69 160 A 1 
ATOM 1315 C CB  . PRO A 1 160 ? -12.103 -16.611 8.385   1.00 83.27 160 A 1 
ATOM 1316 C CG  . PRO A 1 160 ? -11.140 -16.015 9.413   1.00 82.98 160 A 1 
ATOM 1317 C CD  . PRO A 1 160 ? -9.812  -15.992 8.669   1.00 87.52 160 A 1 
ATOM 1318 N N   . ALA A 1 161 ? -13.037 -14.899 5.488   1.00 86.14 161 A 1 
ATOM 1319 C CA  . ALA A 1 161 ? -13.698 -13.755 4.867   1.00 86.80 161 A 1 
ATOM 1320 C C   . ALA A 1 161 ? -14.909 -13.284 5.687   1.00 87.38 161 A 1 
ATOM 1321 O O   . ALA A 1 161 ? -15.846 -14.058 5.923   1.00 88.73 161 A 1 
ATOM 1322 C CB  . ALA A 1 161 ? -14.086 -14.113 3.425   1.00 87.14 161 A 1 
ATOM 1323 N N   . LEU A 1 162 ? -14.924 -12.005 6.052   1.00 88.60 162 A 1 
ATOM 1324 C CA  . LEU A 1 162 ? -16.079 -11.338 6.651   1.00 89.48 162 A 1 
ATOM 1325 C C   . LEU A 1 162 ? -17.230 -11.238 5.641   1.00 89.74 162 A 1 
ATOM 1326 O O   . LEU A 1 162 ? -17.026 -11.055 4.437   1.00 89.61 162 A 1 
ATOM 1327 C CB  . LEU A 1 162 ? -15.668 -9.957  7.188   1.00 89.31 162 A 1 
ATOM 1328 C CG  . LEU A 1 162 ? -14.860 -10.008 8.501   1.00 87.57 162 A 1 
ATOM 1329 C CD1 . LEU A 1 162 ? -14.287 -8.629  8.816   1.00 82.74 162 A 1 
ATOM 1330 C CD2 . LEU A 1 162 ? -15.739 -10.417 9.690   1.00 84.02 162 A 1 
ATOM 1331 N N   . ASN A 1 163 ? -18.458 -11.376 6.123   1.00 88.50 163 A 1 
ATOM 1332 C CA  . ASN A 1 163 ? -19.630 -11.470 5.267   1.00 89.45 163 A 1 
ATOM 1333 C C   . ASN A 1 163 ? -20.296 -10.102 5.053   1.00 89.46 163 A 1 
ATOM 1334 O O   . ASN A 1 163 ? -21.146 -9.679  5.834   1.00 89.35 163 A 1 
ATOM 1335 C CB  . ASN A 1 163 ? -20.586 -12.528 5.838   1.00 88.56 163 A 1 
ATOM 1336 C CG  . ASN A 1 163 ? -21.658 -12.930 4.844   1.00 87.32 163 A 1 
ATOM 1337 O OD1 . ASN A 1 163 ? -21.711 -12.474 3.711   1.00 85.60 163 A 1 
ATOM 1338 N ND2 . ASN A 1 163 ? -22.512 -13.845 5.232   1.00 83.41 163 A 1 
ATOM 1339 N N   . TYR A 1 164 ? -19.945 -9.438  3.956   1.00 92.14 164 A 1 
ATOM 1340 C CA  . TYR A 1 164 ? -20.633 -8.244  3.437   1.00 92.28 164 A 1 
ATOM 1341 C C   . TYR A 1 164 ? -21.701 -8.583  2.386   1.00 93.02 164 A 1 
ATOM 1342 O O   . TYR A 1 164 ? -22.355 -7.683  1.855   1.00 89.63 164 A 1 
ATOM 1343 C CB  . TYR A 1 164 ? -19.607 -7.253  2.886   1.00 92.22 164 A 1 
ATOM 1344 C CG  . TYR A 1 164 ? -18.665 -6.704  3.934   1.00 92.70 164 A 1 
ATOM 1345 C CD1 . TYR A 1 164 ? -18.999 -5.522  4.627   1.00 88.39 164 A 1 
ATOM 1346 C CD2 . TYR A 1 164 ? -17.467 -7.375  4.230   1.00 88.78 164 A 1 
ATOM 1347 C CE1 . TYR A 1 164 ? -18.133 -5.012  5.609   1.00 86.69 164 A 1 
ATOM 1348 C CE2 . TYR A 1 164 ? -16.600 -6.872  5.219   1.00 86.80 164 A 1 
ATOM 1349 C CZ  . TYR A 1 164 ? -16.933 -5.690  5.907   1.00 91.13 164 A 1 
ATOM 1350 O OH  . TYR A 1 164 ? -16.093 -5.205  6.858   1.00 89.99 164 A 1 
ATOM 1351 N N   . GLY A 1 165 ? -21.886 -9.868  2.089   1.00 92.12 165 A 1 
ATOM 1352 C CA  . GLY A 1 165 ? -22.883 -10.387 1.165   1.00 92.26 165 A 1 
ATOM 1353 C C   . GLY A 1 165 ? -22.384 -10.644 -0.257  1.00 92.99 165 A 1 
ATOM 1354 O O   . GLY A 1 165 ? -21.206 -10.476 -0.593  1.00 92.05 165 A 1 
ATOM 1355 N N   . PHE A 1 166 ? -23.330 -11.081 -1.077  1.00 93.71 166 A 1 
ATOM 1356 C CA  . PHE A 1 166 ? -23.186 -11.400 -2.494  1.00 93.65 166 A 1 
ATOM 1357 C C   . PHE A 1 166 ? -24.168 -10.554 -3.311  1.00 93.59 166 A 1 
ATOM 1358 O O   . PHE A 1 166 ? -25.326 -10.403 -2.917  1.00 92.22 166 A 1 
ATOM 1359 C CB  . PHE A 1 166 ? -23.462 -12.892 -2.726  1.00 93.74 166 A 1 
ATOM 1360 C CG  . PHE A 1 166 ? -22.434 -13.842 -2.145  1.00 93.98 166 A 1 
ATOM 1361 C CD1 . PHE A 1 166 ? -21.515 -14.483 -2.995  1.00 90.39 166 A 1 
ATOM 1362 C CD2 . PHE A 1 166 ? -22.400 -14.106 -0.765  1.00 90.96 166 A 1 
ATOM 1363 C CE1 . PHE A 1 166 ? -20.565 -15.375 -2.472  1.00 90.21 166 A 1 
ATOM 1364 C CE2 . PHE A 1 166 ? -21.443 -14.992 -0.238  1.00 90.17 166 A 1 
ATOM 1365 C CZ  . PHE A 1 166 ? -20.527 -15.628 -1.091  1.00 93.09 166 A 1 
ATOM 1366 N N   . VAL A 1 167 ? -23.744 -10.051 -4.468  1.00 92.81 167 A 1 
ATOM 1367 C CA  . VAL A 1 167 ? -24.652 -9.279  -5.350  1.00 90.45 167 A 1 
ATOM 1368 C C   . VAL A 1 167 ? -25.702 -10.178 -5.997  1.00 87.22 167 A 1 
ATOM 1369 O O   . VAL A 1 167 ? -26.872 -9.819  -6.076  1.00 82.11 167 A 1 
ATOM 1370 C CB  . VAL A 1 167 ? -23.864 -8.511  -6.424  1.00 89.26 167 A 1 
ATOM 1371 C CG1 . VAL A 1 167 ? -24.770 -7.800  -7.446  1.00 84.20 167 A 1 
ATOM 1372 C CG2 . VAL A 1 167 ? -23.020 -7.431  -5.756  1.00 84.99 167 A 1 
ATOM 1373 N N   . ASN A 1 168 ? -25.291 -11.368 -6.446  1.00 90.98 168 A 1 
ATOM 1374 C CA  . ASN A 1 168 ? -26.155 -12.328 -7.123  1.00 89.48 168 A 1 
ATOM 1375 C C   . ASN A 1 168 ? -26.049 -13.701 -6.439  1.00 90.60 168 A 1 
ATOM 1376 O O   . ASN A 1 168 ? -25.393 -14.599 -6.982  1.00 88.78 168 A 1 
ATOM 1377 C CB  . ASN A 1 168 ? -25.777 -12.366 -8.617  1.00 86.76 168 A 1 
ATOM 1378 C CG  . ASN A 1 168 ? -26.072 -11.059 -9.324  1.00 80.10 168 A 1 
ATOM 1379 O OD1 . ASN A 1 168 ? -27.203 -10.630 -9.433  1.00 72.96 168 A 1 
ATOM 1380 N ND2 . ASN A 1 168 ? -25.072 -10.393 -9.853  1.00 71.44 168 A 1 
ATOM 1381 N N   . PRO A 1 169 ? -26.641 -13.876 -5.232  1.00 93.17 169 A 1 
ATOM 1382 C CA  . PRO A 1 169 ? -26.611 -15.153 -4.529  1.00 92.90 169 A 1 
ATOM 1383 C C   . PRO A 1 169 ? -27.301 -16.243 -5.361  1.00 92.20 169 A 1 
ATOM 1384 O O   . PRO A 1 169 ? -28.399 -16.045 -5.886  1.00 90.19 169 A 1 
ATOM 1385 C CB  . PRO A 1 169 ? -27.309 -14.902 -3.191  1.00 92.18 169 A 1 
ATOM 1386 C CG  . PRO A 1 169 ? -28.242 -13.728 -3.481  1.00 90.92 169 A 1 
ATOM 1387 C CD  . PRO A 1 169 ? -27.464 -12.917 -4.509  1.00 93.43 169 A 1 
ATOM 1388 N N   . LYS A 1 170 ? -26.646 -17.404 -5.490  1.00 92.51 170 A 1 
ATOM 1389 C CA  . LYS A 1 170 ? -27.148 -18.576 -6.233  1.00 91.49 170 A 1 
ATOM 1390 C C   . LYS A 1 170 ? -27.515 -19.737 -5.316  1.00 92.22 170 A 1 
ATOM 1391 O O   . LYS A 1 170 ? -28.251 -20.630 -5.723  1.00 90.12 170 A 1 
ATOM 1392 C CB  . LYS A 1 170 ? -26.094 -19.030 -7.252  1.00 89.84 170 A 1 
ATOM 1393 C CG  . LYS A 1 170 ? -25.793 -17.967 -8.312  1.00 87.40 170 A 1 
ATOM 1394 C CD  . LYS A 1 170 ? -24.694 -18.469 -9.250  1.00 82.41 170 A 1 
ATOM 1395 C CE  . LYS A 1 170 ? -24.318 -17.373 -10.247 1.00 77.39 170 A 1 
ATOM 1396 N NZ  . LYS A 1 170 ? -23.170 -17.792 -11.089 1.00 68.01 170 A 1 
ATOM 1397 N N   . GLU A 1 171 ? -27.008 -19.718 -4.086  1.00 91.70 171 A 1 
ATOM 1398 C CA  . GLU A 1 171 ? -27.189 -20.766 -3.088  1.00 91.94 171 A 1 
ATOM 1399 C C   . GLU A 1 171 ? -27.649 -20.171 -1.752  1.00 93.05 171 A 1 
ATOM 1400 O O   . GLU A 1 171 ? -27.391 -19.006 -1.458  1.00 92.04 171 A 1 
ATOM 1401 C CB  . GLU A 1 171 ? -25.889 -21.559 -2.915  1.00 91.12 171 A 1 
ATOM 1402 C CG  . GLU A 1 171 ? -25.419 -22.239 -4.202  1.00 88.40 171 A 1 
ATOM 1403 C CD  . GLU A 1 171 ? -24.310 -23.248 -3.908  1.00 85.29 171 A 1 
ATOM 1404 O OE1 . GLU A 1 171 ? -23.206 -23.118 -4.462  1.00 75.27 171 A 1 
ATOM 1405 O OE2 . GLU A 1 171 ? -24.583 -24.173 -3.107  1.00 75.39 171 A 1 
ATOM 1406 N N   . SER A 1 172 ? -28.315 -20.986 -0.929  1.00 92.27 172 A 1 
ATOM 1407 C CA  . SER A 1 172 ? -28.925 -20.566 0.348   1.00 92.31 172 A 1 
ATOM 1408 C C   . SER A 1 172 ? -27.933 -19.976 1.358   1.00 93.24 172 A 1 
ATOM 1409 O O   . SER A 1 172 ? -28.315 -19.124 2.160   1.00 91.07 172 A 1 
ATOM 1410 C CB  . SER A 1 172 ? -29.607 -21.778 0.996   1.00 90.93 172 A 1 
ATOM 1411 O OG  . SER A 1 172 ? -28.720 -22.884 1.008   1.00 83.53 172 A 1 
ATOM 1412 N N   . TRP A 1 173 ? -26.677 -20.414 1.320   1.00 92.79 173 A 1 
ATOM 1413 C CA  . TRP A 1 173 ? -25.615 -19.927 2.207   1.00 92.92 173 A 1 
ATOM 1414 C C   . TRP A 1 173 ? -25.006 -18.587 1.758   1.00 93.46 173 A 1 
ATOM 1415 O O   . TRP A 1 173 ? -24.301 -17.939 2.532   1.00 92.46 173 A 1 
ATOM 1416 C CB  . TRP A 1 173 ? -24.540 -21.013 2.309   1.00 92.96 173 A 1 
ATOM 1417 C CG  . TRP A 1 173 ? -23.850 -21.359 1.025   1.00 93.36 173 A 1 
ATOM 1418 C CD1 . TRP A 1 173 ? -24.202 -22.355 0.184   1.00 92.34 173 A 1 
ATOM 1419 C CD2 . TRP A 1 173 ? -22.689 -20.716 0.413   1.00 94.12 173 A 1 
ATOM 1420 N NE1 . TRP A 1 173 ? -23.345 -22.380 -0.899  1.00 91.50 173 A 1 
ATOM 1421 C CE2 . TRP A 1 173 ? -22.393 -21.392 -0.808  1.00 92.93 173 A 1 
ATOM 1422 C CE3 . TRP A 1 173 ? -21.851 -19.640 0.769   1.00 92.03 173 A 1 
ATOM 1423 C CZ2 . TRP A 1 173 ? -21.317 -21.017 -1.635  1.00 92.11 173 A 1 
ATOM 1424 C CZ3 . TRP A 1 173 ? -20.770 -19.251 -0.049  1.00 91.74 173 A 1 
ATOM 1425 C CH2 . TRP A 1 173 ? -20.504 -19.939 -1.249  1.00 90.95 173 A 1 
ATOM 1426 N N   . GLN A 1 174 ? -25.287 -18.159 0.530   1.00 92.87 174 A 1 
ATOM 1427 C CA  . GLN A 1 174 ? -24.852 -16.871 -0.003  1.00 93.14 174 A 1 
ATOM 1428 C C   . GLN A 1 174 ? -25.888 -15.811 0.370   1.00 93.49 174 A 1 
ATOM 1429 O O   . GLN A 1 174 ? -26.973 -15.752 -0.216  1.00 93.57 174 A 1 
ATOM 1430 C CB  . GLN A 1 174 ? -24.679 -16.966 -1.524  1.00 93.39 174 A 1 
ATOM 1431 C CG  . GLN A 1 174 ? -23.578 -17.946 -1.940  1.00 93.38 174 A 1 
ATOM 1432 C CD  . GLN A 1 174 ? -23.632 -18.309 -3.415  1.00 93.65 174 A 1 
ATOM 1433 O OE1 . GLN A 1 174 ? -24.438 -17.845 -4.201  1.00 89.67 174 A 1 
ATOM 1434 N NE2 . GLN A 1 174 ? -22.776 -19.207 -3.846  1.00 88.53 174 A 1 
ATOM 1435 N N   . LEU A 1 175 ? -25.582 -14.996 1.364   1.00 93.73 175 A 1 
ATOM 1436 C CA  . LEU A 1 175 ? -26.502 -13.965 1.838   1.00 94.33 175 A 1 
ATOM 1437 C C   . LEU A 1 175 ? -26.475 -12.742 0.906   1.00 94.39 175 A 1 
ATOM 1438 O O   . LEU A 1 175 ? -25.394 -12.353 0.459   1.00 93.81 175 A 1 
ATOM 1439 C CB  . LEU A 1 175 ? -26.174 -13.588 3.291   1.00 94.78 175 A 1 
ATOM 1440 C CG  . LEU A 1 175 ? -26.186 -14.770 4.281   1.00 94.60 175 A 1 
ATOM 1441 C CD1 . LEU A 1 175 ? -25.964 -14.236 5.689   1.00 91.28 175 A 1 
ATOM 1442 C CD2 . LEU A 1 175 ? -27.502 -15.556 4.260   1.00 91.54 175 A 1 
ATOM 1443 N N   . PRO A 1 176 ? -27.624 -12.115 0.611   1.00 94.59 176 A 1 
ATOM 1444 C CA  . PRO A 1 176 ? -27.646 -10.861 -0.137  1.00 94.40 176 A 1 
ATOM 1445 C C   . PRO A 1 176 ? -27.044 -9.711  0.689   1.00 94.58 176 A 1 
ATOM 1446 O O   . PRO A 1 176 ? -26.991 -9.762  1.915   1.00 94.59 176 A 1 
ATOM 1447 C CB  . PRO A 1 176 ? -29.119 -10.637 -0.491  1.00 94.54 176 A 1 
ATOM 1448 C CG  . PRO A 1 176 ? -29.856 -11.285 0.681   1.00 94.28 176 A 1 
ATOM 1449 C CD  . PRO A 1 176 ? -28.978 -12.487 1.017   1.00 95.91 176 A 1 
ATOM 1450 N N   . VAL A 1 177 ? -26.594 -8.651  0.010   1.00 93.39 177 A 1 
ATOM 1451 C CA  . VAL A 1 177 ? -25.880 -7.510  0.630   1.00 93.55 177 A 1 
ATOM 1452 C C   . VAL A 1 177 ? -26.699 -6.738  1.672   1.00 94.39 177 A 1 
ATOM 1453 O O   . VAL A 1 177 ? -26.136 -6.066  2.538   1.00 93.90 177 A 1 
ATOM 1454 C CB  . VAL A 1 177 ? -25.380 -6.532  -0.452  1.00 92.85 177 A 1 
ATOM 1455 C CG1 . VAL A 1 177 ? -24.386 -7.221  -1.395  1.00 86.52 177 A 1 
ATOM 1456 C CG2 . VAL A 1 177 ? -26.516 -5.937  -1.305  1.00 86.60 177 A 1 
ATOM 1457 N N   . ASP A 1 178 ? -28.022 -6.823  1.594   1.00 94.50 178 A 1 
ATOM 1458 C CA  . ASP A 1 178 ? -28.994 -6.210  2.505   1.00 94.17 178 A 1 
ATOM 1459 C C   . ASP A 1 178 ? -29.458 -7.151  3.633   1.00 95.23 178 A 1 
ATOM 1460 O O   . ASP A 1 178 ? -30.272 -6.754  4.467   1.00 93.99 178 A 1 
ATOM 1461 C CB  . ASP A 1 178 ? -30.178 -5.655  1.688   1.00 92.55 178 A 1 
ATOM 1462 C CG  . ASP A 1 178 ? -30.997 -6.727  0.948   1.00 87.36 178 A 1 
ATOM 1463 O OD1 . ASP A 1 178 ? -30.471 -7.847  0.737   1.00 82.71 178 A 1 
ATOM 1464 O OD2 . ASP A 1 178 ? -32.132 -6.394  0.537   1.00 83.56 178 A 1 
ATOM 1465 N N   . HIS A 1 179 ? -28.914 -8.372  3.704   1.00 95.39 179 A 1 
ATOM 1466 C CA  . HIS A 1 179 ? -29.203 -9.284  4.806   1.00 95.66 179 A 1 
ATOM 1467 C C   . HIS A 1 179 ? -28.786 -8.669  6.160   1.00 96.02 179 A 1 
ATOM 1468 O O   . HIS A 1 179 ? -27.693 -8.099  6.251   1.00 96.04 179 A 1 
ATOM 1469 C CB  . HIS A 1 179 ? -28.495 -10.622 4.571   1.00 95.68 179 A 1 
ATOM 1470 C CG  . HIS A 1 179 ? -28.932 -11.697 5.538   1.00 95.62 179 A 1 
ATOM 1471 N ND1 . HIS A 1 179 ? -28.397 -11.961 6.778   1.00 88.94 179 A 1 
ATOM 1472 C CD2 . HIS A 1 179 ? -29.979 -12.561 5.363   1.00 89.99 179 A 1 
ATOM 1473 C CE1 . HIS A 1 179 ? -29.109 -12.953 7.338   1.00 91.04 179 A 1 
ATOM 1474 N NE2 . HIS A 1 179 ? -30.082 -13.351 6.508   1.00 91.77 179 A 1 
ATOM 1475 N N   . PRO A 1 180 ? -29.588 -8.822  7.233   1.00 96.30 180 A 1 
ATOM 1476 C CA  . PRO A 1 180 ? -29.274 -8.245  8.546   1.00 96.13 180 A 1 
ATOM 1477 C C   . PRO A 1 180 ? -27.866 -8.570  9.069   1.00 96.38 180 A 1 
ATOM 1478 O O   . PRO A 1 180 ? -27.188 -7.682  9.582   1.00 95.91 180 A 1 
ATOM 1479 C CB  . PRO A 1 180 ? -30.358 -8.782  9.487   1.00 96.01 180 A 1 
ATOM 1480 C CG  . PRO A 1 180 ? -31.560 -8.955  8.561   1.00 94.97 180 A 1 
ATOM 1481 C CD  . PRO A 1 180 ? -30.923 -9.415  7.256   1.00 96.54 180 A 1 
ATOM 1482 N N   . ASP A 1 181 ? -27.374 -9.795  8.863   1.00 95.82 181 A 1 
ATOM 1483 C CA  . ASP A 1 181 ? -26.025 -10.188 9.304   1.00 95.65 181 A 1 
ATOM 1484 C C   . ASP A 1 181 ? -24.904 -9.508  8.490   1.00 96.01 181 A 1 
ATOM 1485 O O   . ASP A 1 181 ? -23.846 -9.181  9.038   1.00 95.64 181 A 1 
ATOM 1486 C CB  . ASP A 1 181 ? -25.870 -11.715 9.229   1.00 95.35 181 A 1 
ATOM 1487 C CG  . ASP A 1 181 ? -26.815 -12.484 10.158  1.00 94.62 181 A 1 
ATOM 1488 O OD1 . ASP A 1 181 ? -27.234 -11.918 11.185  1.00 90.78 181 A 1 
ATOM 1489 O OD2 . ASP A 1 181 ? -27.123 -13.649 9.819   1.00 90.43 181 A 1 
ATOM 1490 N N   . CYS A 1 182 ? -25.130 -9.246  7.194   1.00 94.76 182 A 1 
ATOM 1491 C CA  . CYS A 1 182 ? -24.190 -8.489  6.355   1.00 94.99 182 A 1 
ATOM 1492 C C   . CYS A 1 182 ? -24.164 -7.009  6.763   1.00 94.99 182 A 1 
ATOM 1493 O O   . CYS A 1 182 ? -23.100 -6.401  6.872   1.00 94.88 182 A 1 
ATOM 1494 C CB  . CYS A 1 182 ? -24.576 -8.647  4.876   1.00 95.41 182 A 1 
ATOM 1495 S SG  . CYS A 1 182 ? -24.477 -10.398 4.390   1.00 95.08 182 A 1 
ATOM 1496 N N   . ILE A 1 183 ? -25.337 -6.443  7.074   1.00 95.98 183 A 1 
ATOM 1497 C CA  . ILE A 1 183 ? -25.452 -5.103  7.666   1.00 95.93 183 A 1 
ATOM 1498 C C   . ILE A 1 183 ? -24.719 -5.054  9.008   1.00 95.82 183 A 1 
ATOM 1499 O O   . ILE A 1 183 ? -23.920 -4.146  9.231   1.00 95.75 183 A 1 
ATOM 1500 C CB  . ILE A 1 183 ? -26.939 -4.694  7.799   1.00 96.13 183 A 1 
ATOM 1501 C CG1 . ILE A 1 183 ? -27.569 -4.530  6.396   1.00 95.28 183 A 1 
ATOM 1502 C CG2 . ILE A 1 183 ? -27.086 -3.400  8.621   1.00 95.36 183 A 1 
ATOM 1503 C CD1 . ILE A 1 183 ? -29.089 -4.345  6.410   1.00 91.32 183 A 1 
ATOM 1504 N N   . ALA A 1 184 ? -24.908 -6.051  9.873   1.00 95.86 184 A 1 
ATOM 1505 C CA  . ALA A 1 184 ? -24.224 -6.131  11.160  1.00 95.52 184 A 1 
ATOM 1506 C C   . ALA A 1 184 ? -22.695 -6.235  11.008  1.00 95.44 184 A 1 
ATOM 1507 O O   . ALA A 1 184 ? -21.958 -5.714  11.845  1.00 95.20 184 A 1 
ATOM 1508 C CB  . ALA A 1 184 ? -24.805 -7.313  11.943  1.00 95.68 184 A 1 
ATOM 1509 N N   . THR A 1 185 ? -22.186 -6.860  9.934   1.00 94.85 185 A 1 
ATOM 1510 C CA  . THR A 1 185 ? -20.745 -6.878  9.608   1.00 94.79 185 A 1 
ATOM 1511 C C   . THR A 1 185 ? -20.229 -5.474  9.295   1.00 94.79 185 A 1 
ATOM 1512 O O   . THR A 1 185 ? -19.214 -5.052  9.848   1.00 94.54 185 A 1 
ATOM 1513 C CB  . THR A 1 185 ? -20.451 -7.841  8.449   1.00 95.00 185 A 1 
ATOM 1514 O OG1 . THR A 1 185 ? -20.893 -9.128  8.818   1.00 92.59 185 A 1 
ATOM 1515 C CG2 . THR A 1 185 ? -18.963 -7.949  8.136   1.00 92.41 185 A 1 
ATOM 1516 N N   . ARG A 1 186 ? -20.963 -4.713  8.487   1.00 96.08 186 A 1 
ATOM 1517 C CA  . ARG A 1 186 ? -20.643 -3.312  8.184   1.00 96.10 186 A 1 
ATOM 1518 C C   . ARG A 1 186 ? -20.693 -2.415  9.427   1.00 96.25 186 A 1 
ATOM 1519 O O   . ARG A 1 186 ? -19.813 -1.578  9.602   1.00 96.00 186 A 1 
ATOM 1520 C CB  . ARG A 1 186 ? -21.606 -2.821  7.098   1.00 94.96 186 A 1 
ATOM 1521 C CG  . ARG A 1 186 ? -21.328 -1.370  6.680   1.00 87.12 186 A 1 
ATOM 1522 C CD  . ARG A 1 186 ? -22.389 -0.896  5.693   1.00 86.11 186 A 1 
ATOM 1523 N NE  . ARG A 1 186 ? -23.704 -0.758  6.346   1.00 77.88 186 A 1 
ATOM 1524 C CZ  . ARG A 1 186 ? -24.886 -0.950  5.802   1.00 72.19 186 A 1 
ATOM 1525 N NH1 . ARG A 1 186 ? -25.042 -1.262  4.543   1.00 65.00 186 A 1 
ATOM 1526 N NH2 . ARG A 1 186 ? -25.944 -0.834  6.539   1.00 61.30 186 A 1 
ATOM 1527 N N   . GLU A 1 187 ? -21.694 -2.574  10.291  1.00 95.75 187 A 1 
ATOM 1528 C CA  . GLU A 1 187 ? -21.784 -1.774  11.525  1.00 95.62 187 A 1 
ATOM 1529 C C   . GLU A 1 187 ? -20.657 -2.114  12.514  1.00 95.46 187 A 1 
ATOM 1530 O O   . GLU A 1 187 ? -20.124 -1.211  13.151  1.00 94.74 187 A 1 
ATOM 1531 C CB  . GLU A 1 187 ? -23.169 -1.914  12.178  1.00 95.96 187 A 1 
ATOM 1532 C CG  . GLU A 1 187 ? -24.337 -1.380  11.322  1.00 93.50 187 A 1 
ATOM 1533 C CD  . GLU A 1 187 ? -24.097 0.026   10.745  1.00 94.05 187 A 1 
ATOM 1534 O OE1 . GLU A 1 187 ? -24.253 0.224   9.511   1.00 86.74 187 A 1 
ATOM 1535 O OE2 . GLU A 1 187 ? -23.707 0.936   11.497  1.00 89.39 187 A 1 
ATOM 1536 N N   . ALA A 1 188 ? -20.211 -3.375  12.567  1.00 95.26 188 A 1 
ATOM 1537 C CA  . ALA A 1 188 ? -19.040 -3.755  13.359  1.00 94.52 188 A 1 
ATOM 1538 C C   . ALA A 1 188 ? -17.746 -3.087  12.856  1.00 94.61 188 A 1 
ATOM 1539 O O   . ALA A 1 188 ? -16.930 -2.655  13.669  1.00 94.37 188 A 1 
ATOM 1540 C CB  . ALA A 1 188 ? -18.926 -5.279  13.355  1.00 94.71 188 A 1 
ATOM 1541 N N   . LEU A 1 189 ? -17.571 -2.943  11.538  1.00 94.97 189 A 1 
ATOM 1542 C CA  . LEU A 1 189 ? -16.452 -2.181  10.971  1.00 94.70 189 A 1 
ATOM 1543 C C   . LEU A 1 189 ? -16.506 -0.706  11.396  1.00 94.93 189 A 1 
ATOM 1544 O O   . LEU A 1 189 ? -15.503 -0.164  11.860  1.00 95.10 189 A 1 
ATOM 1545 C CB  . LEU A 1 189 ? -16.451 -2.338  9.438   1.00 94.40 189 A 1 
ATOM 1546 C CG  . LEU A 1 189 ? -15.377 -1.500  8.728   1.00 92.49 189 A 1 
ATOM 1547 C CD1 . LEU A 1 189 ? -13.972 -1.895  9.175   1.00 89.80 189 A 1 
ATOM 1548 C CD2 . LEU A 1 189 ? -15.475 -1.697  7.220   1.00 89.98 189 A 1 
ATOM 1549 N N   . LYS A 1 190 ? -17.666 -0.063  11.309  1.00 95.13 190 A 1 
ATOM 1550 C CA  . LYS A 1 190 ? -17.825 1.325   11.770  1.00 95.49 190 A 1 
ATOM 1551 C C   . LYS A 1 190 ? -17.518 1.482   13.257  1.00 95.16 190 A 1 
ATOM 1552 O O   . LYS A 1 190 ? -16.928 2.480   13.651  1.00 95.54 190 A 1 
ATOM 1553 C CB  . LYS A 1 190 ? -19.250 1.810   11.530  1.00 96.18 190 A 1 
ATOM 1554 C CG  . LYS A 1 190 ? -19.617 1.976   10.057  1.00 95.94 190 A 1 
ATOM 1555 C CD  . LYS A 1 190 ? -21.077 2.413   10.057  1.00 95.07 190 A 1 
ATOM 1556 C CE  . LYS A 1 190 ? -21.649 2.575   8.673   1.00 92.25 190 A 1 
ATOM 1557 N NZ  . LYS A 1 190 ? -23.107 2.787   8.834   1.00 89.83 190 A 1 
ATOM 1558 N N   . ASP A 1 191 ? -17.906 0.515   14.073  1.00 94.70 191 A 1 
ATOM 1559 C CA  . ASP A 1 191 ? -17.631 0.517   15.510  1.00 94.21 191 A 1 
ATOM 1560 C C   . ASP A 1 191 ? -16.121 0.414   15.813  1.00 93.99 191 A 1 
ATOM 1561 O O   . ASP A 1 191 ? -15.622 1.107   16.697  1.00 93.57 191 A 1 
ATOM 1562 C CB  . ASP A 1 191 ? -18.451 -0.617  16.130  1.00 93.80 191 A 1 
ATOM 1563 C CG  . ASP A 1 191 ? -18.201 -0.760  17.621  1.00 86.34 191 A 1 
ATOM 1564 O OD1 . ASP A 1 191 ? -18.350 0.224   18.368  1.00 80.90 191 A 1 
ATOM 1565 O OD2 . ASP A 1 191 ? -17.792 -1.867  18.022  1.00 78.54 191 A 1 
ATOM 1566 N N   . ILE A 1 192 ? -15.363 -0.377  15.027  1.00 94.34 192 A 1 
ATOM 1567 C CA  . ILE A 1 192 ? -13.890 -0.387  15.082  1.00 93.70 192 A 1 
ATOM 1568 C C   . ILE A 1 192 ? -13.325 0.990   14.711  1.00 93.87 192 A 1 
ATOM 1569 O O   . ILE A 1 192 ? -12.459 1.512   15.414  1.00 94.01 192 A 1 
ATOM 1570 C CB  . ILE A 1 192 ? -13.321 -1.489  14.162  1.00 93.68 192 A 1 
ATOM 1571 C CG1 . ILE A 1 192 ? -13.644 -2.890  14.730  1.00 92.78 192 A 1 
ATOM 1572 C CG2 . ILE A 1 192 ? -11.800 -1.338  13.965  1.00 93.16 192 A 1 
ATOM 1573 C CD1 . ILE A 1 192 ? -13.539 -4.001  13.681  1.00 89.99 192 A 1 
ATOM 1574 N N   . MET A 1 193 ? -13.815 1.602   13.637  1.00 95.10 193 A 1 
ATOM 1575 C CA  . MET A 1 193 ? -13.368 2.937   13.220  1.00 95.34 193 A 1 
ATOM 1576 C C   . MET A 1 193 ? -13.646 3.985   14.306  1.00 95.04 193 A 1 
ATOM 1577 O O   . MET A 1 193 ? -12.739 4.721   14.684  1.00 95.09 193 A 1 
ATOM 1578 C CB  . MET A 1 193 ? -14.023 3.328   11.891  1.00 96.09 193 A 1 
ATOM 1579 C CG  . MET A 1 193 ? -13.595 2.427   10.726  1.00 95.72 193 A 1 
ATOM 1580 S SD  . MET A 1 193 ? -14.437 2.792   9.164   1.00 94.96 193 A 1 
ATOM 1581 C CE  . MET A 1 193 ? -13.503 4.260   8.659   1.00 90.80 193 A 1 
ATOM 1582 N N   . ARG A 1 194 ? -14.853 4.003   14.871  1.00 95.28 194 A 1 
ATOM 1583 C CA  . ARG A 1 194 ? -15.222 4.906   15.977  1.00 94.69 194 A 1 
ATOM 1584 C C   . ARG A 1 194 ? -14.318 4.741   17.190  1.00 94.21 194 A 1 
ATOM 1585 O O   . ARG A 1 194 ? -13.944 5.738   17.791  1.00 94.16 194 A 1 
ATOM 1586 C CB  . ARG A 1 194 ? -16.672 4.667   16.416  1.00 94.76 194 A 1 
ATOM 1587 C CG  . ARG A 1 194 ? -17.688 5.221   15.419  1.00 94.01 194 A 1 
ATOM 1588 C CD  . ARG A 1 194 ? -19.093 4.980   15.962  1.00 93.71 194 A 1 
ATOM 1589 N NE  . ARG A 1 194 ? -20.117 5.416   15.007  1.00 93.33 194 A 1 
ATOM 1590 C CZ  . ARG A 1 194 ? -20.955 4.661   14.333  1.00 92.93 194 A 1 
ATOM 1591 N NH1 . ARG A 1 194 ? -20.963 3.350   14.419  1.00 88.85 194 A 1 
ATOM 1592 N NH2 . ARG A 1 194 ? -21.823 5.231   13.557  1.00 90.22 194 A 1 
ATOM 1593 N N   . PHE A 1 195 ? -13.945 3.508   17.539  1.00 94.29 195 A 1 
ATOM 1594 C CA  . PHE A 1 195 ? -13.070 3.242   18.679  1.00 93.85 195 A 1 
ATOM 1595 C C   . PHE A 1 195 ? -11.743 4.010   18.571  1.00 94.06 195 A 1 
ATOM 1596 O O   . PHE A 1 195 ? -11.342 4.670   19.523  1.00 93.66 195 A 1 
ATOM 1597 C CB  . PHE A 1 195 ? -12.848 1.731   18.802  1.00 93.76 195 A 1 
ATOM 1598 C CG  . PHE A 1 195 ? -11.883 1.350   19.903  1.00 93.74 195 A 1 
ATOM 1599 C CD1 . PHE A 1 195 ? -10.521 1.166   19.611  1.00 92.11 195 A 1 
ATOM 1600 C CD2 . PHE A 1 195 ? -12.339 1.210   21.225  1.00 92.40 195 A 1 
ATOM 1601 C CE1 . PHE A 1 195 ? -9.619  0.849   20.636  1.00 92.04 195 A 1 
ATOM 1602 C CE2 . PHE A 1 195 ? -11.438 0.890   22.249  1.00 92.15 195 A 1 
ATOM 1603 C CZ  . PHE A 1 195 ? -10.076 0.710   21.955  1.00 92.97 195 A 1 
ATOM 1604 N N   . TRP A 1 196 ? -11.096 3.973   17.403  1.00 94.81 196 A 1 
ATOM 1605 C CA  . TRP A 1 196 ? -9.812  4.648   17.194  1.00 94.88 196 A 1 
ATOM 1606 C C   . TRP A 1 196 ? -9.942  6.147   16.912  1.00 94.91 196 A 1 
ATOM 1607 O O   . TRP A 1 196 ? -9.047  6.904   17.278  1.00 94.23 196 A 1 
ATOM 1608 C CB  . TRP A 1 196 ? -9.051  3.934   16.075  1.00 94.99 196 A 1 
ATOM 1609 C CG  . TRP A 1 196 ? -8.633  2.541   16.429  1.00 95.02 196 A 1 
ATOM 1610 C CD1 . TRP A 1 196 ? -9.089  1.408   15.860  1.00 94.05 196 A 1 
ATOM 1611 C CD2 . TRP A 1 196 ? -7.695  2.124   17.461  1.00 95.11 196 A 1 
ATOM 1612 N NE1 . TRP A 1 196 ? -8.499  0.318   16.462  1.00 93.83 196 A 1 
ATOM 1613 C CE2 . TRP A 1 196 ? -7.638  0.700   17.464  1.00 94.55 196 A 1 
ATOM 1614 C CE3 . TRP A 1 196 ? -6.895  2.805   18.402  1.00 94.62 196 A 1 
ATOM 1615 C CZ2 . TRP A 1 196 ? -6.824  -0.014  18.358  1.00 94.23 196 A 1 
ATOM 1616 C CZ3 . TRP A 1 196 ? -6.073  2.098   19.305  1.00 94.02 196 A 1 
ATOM 1617 C CH2 . TRP A 1 196 ? -6.039  0.692   19.284  1.00 93.33 196 A 1 
ATOM 1618 N N   . LEU A 1 197 ? -11.046 6.592   16.308  1.00 95.10 197 A 1 
ATOM 1619 C CA  . LEU A 1 197 ? -11.302 8.018   16.061  1.00 94.83 197 A 1 
ATOM 1620 C C   . LEU A 1 197 ? -11.674 8.780   17.343  1.00 94.07 197 A 1 
ATOM 1621 O O   . LEU A 1 197 ? -11.325 9.947   17.474  1.00 93.28 197 A 1 
ATOM 1622 C CB  . LEU A 1 197 ? -12.412 8.160   15.005  1.00 95.31 197 A 1 
ATOM 1623 C CG  . LEU A 1 197 ? -12.000 7.725   13.586  1.00 95.28 197 A 1 
ATOM 1624 C CD1 . LEU A 1 197 ? -13.237 7.611   12.696  1.00 94.52 197 A 1 
ATOM 1625 C CD2 . LEU A 1 197 ? -11.036 8.714   12.938  1.00 94.73 197 A 1 
ATOM 1626 N N   . ASN A 1 198 ? -12.351 8.128   18.283  1.00 94.20 198 A 1 
ATOM 1627 C CA  . ASN A 1 198 ? -12.735 8.758   19.552  1.00 93.10 198 A 1 
ATOM 1628 C C   . ASN A 1 198 ? -11.549 8.975   20.498  1.00 91.72 198 A 1 
ATOM 1629 O O   . ASN A 1 198 ? -11.605 9.866   21.347  1.00 88.20 198 A 1 
ATOM 1630 C CB  . ASN A 1 198 ? -13.803 7.895   20.242  1.00 92.22 198 A 1 
ATOM 1631 C CG  . ASN A 1 198 ? -15.176 8.019   19.617  1.00 91.11 198 A 1 
ATOM 1632 O OD1 . ASN A 1 198 ? -15.573 9.038   19.084  1.00 86.58 198 A 1 
ATOM 1633 N ND2 . ASN A 1 198 ? -15.992 7.000   19.711  1.00 85.79 198 A 1 
ATOM 1634 N N   . GLY A 1 199 ? -10.486 8.164   20.376  1.00 89.83 199 A 1 
ATOM 1635 C CA  . GLY A 1 199 ? -9.392  8.161   21.342  1.00 89.07 199 A 1 
ATOM 1636 C C   . GLY A 1 199 ? -9.782  7.545   22.696  1.00 88.83 199 A 1 
ATOM 1637 O O   . GLY A 1 199 ? -10.812 6.872   22.807  1.00 85.17 199 A 1 
ATOM 1638 N N   . PRO A 1 200 ? -8.954  7.723   23.741  1.00 88.75 200 A 1 
ATOM 1639 C CA  . PRO A 1 200 ? -9.197  7.116   25.043  1.00 85.70 200 A 1 
ATOM 1640 C C   . PRO A 1 200 ? -10.466 7.703   25.680  1.00 82.71 200 A 1 
ATOM 1641 O O   . PRO A 1 200 ? -10.595 8.922   25.840  1.00 74.45 200 A 1 
ATOM 1642 C CB  . PRO A 1 200 ? -7.938  7.391   25.865  1.00 82.06 200 A 1 
ATOM 1643 C CG  . PRO A 1 200 ? -7.375  8.673   25.247  1.00 81.69 200 A 1 
ATOM 1644 C CD  . PRO A 1 200 ? -7.781  8.577   23.777  1.00 85.78 200 A 1 
ATOM 1645 N N   . ALA A 1 201 ? -11.403 6.829   26.075  1.00 81.65 201 A 1 
ATOM 1646 C CA  . ALA A 1 201 ? -12.504 7.237   26.943  1.00 78.14 201 A 1 
ATOM 1647 C C   . ALA A 1 201 ? -11.916 7.726   28.276  1.00 74.39 201 A 1 
ATOM 1648 O O   . ALA A 1 201 ? -11.152 7.006   28.918  1.00 64.09 201 A 1 
ATOM 1649 C CB  . ALA A 1 201 ? -13.476 6.065   27.119  1.00 71.96 201 A 1 
ATOM 1650 N N   . GLY A 1 202 ? -12.231 8.955   28.667  1.00 55.65 202 A 1 
ATOM 1651 C CA  . GLY A 1 202 ? -11.691 9.573   29.874  1.00 52.99 202 A 1 
ATOM 1652 C C   . GLY A 1 202 ? -11.973 8.735   31.122  1.00 52.60 202 A 1 
ATOM 1653 O O   . GLY A 1 202 ? -13.120 8.634   31.531  1.00 48.96 202 A 1 
ATOM 1654 N N   . GLU A 1 203 ? -10.908 8.187   31.661  1.00 35.75 203 A 1 
ATOM 1655 C CA  . GLU A 1 203 ? -10.613 7.532   32.954  1.00 35.35 203 A 1 
ATOM 1656 C C   . GLU A 1 203 ? -9.855  6.219   32.709  1.00 35.38 203 A 1 
ATOM 1657 O O   . GLU A 1 203 ? -10.420 5.208   32.301  1.00 33.47 203 A 1 
ATOM 1658 C CB  . GLU A 1 203 ? -11.818 7.313   33.904  1.00 32.24 203 A 1 
ATOM 1659 C CG  . GLU A 1 203 ? -12.138 8.605   34.694  1.00 28.03 203 A 1 
ATOM 1660 C CD  . GLU A 1 203 ? -13.296 8.475   35.699  1.00 24.95 203 A 1 
ATOM 1661 O OE1 . GLU A 1 203 ? -13.713 9.539   36.225  1.00 21.92 203 A 1 
ATOM 1662 O OE2 . GLU A 1 203 ? -13.750 7.342   35.986  1.00 25.49 203 A 1 
ATOM 1663 N N   . ASN A 1 204 ? -8.545  6.249   32.958  1.00 34.28 204 A 1 
ATOM 1664 C CA  . ASN A 1 204 ? -7.721  5.045   32.959  1.00 35.39 204 A 1 
ATOM 1665 C C   . ASN A 1 204 ? -8.289  4.050   33.978  1.00 34.83 204 A 1 
ATOM 1666 O O   . ASN A 1 204 ? -8.462  4.387   35.155  1.00 32.89 204 A 1 
ATOM 1667 C CB  . ASN A 1 204 ? -6.264  5.413   33.301  1.00 33.51 204 A 1 
ATOM 1668 C CG  . ASN A 1 204 ? -5.571  6.253   32.242  1.00 30.83 204 A 1 
ATOM 1669 O OD1 . ASN A 1 204 ? -5.969  6.323   31.094  1.00 28.29 204 A 1 
ATOM 1670 N ND2 . ASN A 1 204 ? -4.505  6.928   32.590  1.00 27.48 204 A 1 
ATOM 1671 N N   . ALA A 1 205 ? -8.542  2.812   33.550  1.00 31.01 205 A 1 
ATOM 1672 C CA  . ALA A 1 205 ? -9.023  1.724   34.410  1.00 30.50 205 A 1 
ATOM 1673 C C   . ALA A 1 205 ? -8.064  1.368   35.573  1.00 31.07 205 A 1 
ATOM 1674 O O   . ALA A 1 205 ? -8.402  0.543   36.419  1.00 29.21 205 A 1 
ATOM 1675 C CB  . ALA A 1 205 ? -9.316  0.515   33.510  1.00 27.07 205 A 1 
ATOM 1676 N N   . ASP A 1 206 ? -6.888  1.978   35.625  1.00 35.00 206 A 1 
ATOM 1677 C CA  . ASP A 1 206 ? -5.829  1.771   36.618  1.00 36.18 206 A 1 
ATOM 1678 C C   . ASP A 1 206 ? -5.631  2.944   37.600  1.00 36.22 206 A 1 
ATOM 1679 O O   . ASP A 1 206 ? -4.737  2.895   38.449  1.00 33.86 206 A 1 
ATOM 1680 C CB  . ASP A 1 206 ? -4.539  1.353   35.885  1.00 33.65 206 A 1 
ATOM 1681 C CG  . ASP A 1 206 ? -3.920  2.452   35.010  1.00 30.28 206 A 1 
ATOM 1682 O OD1 . ASP A 1 206 ? -4.631  3.426   34.693  1.00 26.89 206 A 1 
ATOM 1683 O OD2 . ASP A 1 206 ? -2.715  2.309   34.722  1.00 26.54 206 A 1 
ATOM 1684 N N   . GLY A 1 207 ? -6.487  3.981   37.550  1.00 30.37 207 A 1 
ATOM 1685 C CA  . GLY A 1 207 ? -6.523  5.043   38.567  1.00 31.48 207 A 1 
ATOM 1686 C C   . GLY A 1 207 ? -5.289  5.954   38.621  1.00 32.46 207 A 1 
ATOM 1687 O O   . GLY A 1 207 ? -5.094  6.655   39.619  1.00 30.38 207 A 1 
ATOM 1688 N N   . LYS A 1 208 ? -4.449  5.968   37.568  1.00 35.29 208 A 1 
ATOM 1689 C CA  . LYS A 1 208 ? -3.365  6.950   37.424  1.00 36.93 208 A 1 
ATOM 1690 C C   . LYS A 1 208 ? -3.882  8.185   36.690  1.00 37.02 208 A 1 
ATOM 1691 O O   . LYS A 1 208 ? -4.515  8.069   35.644  1.00 35.33 208 A 1 
ATOM 1692 C CB  . LYS A 1 208 ? -2.145  6.317   36.750  1.00 34.91 208 A 1 
ATOM 1693 C CG  . LYS A 1 208 ? -1.469  5.298   37.675  1.00 31.00 208 A 1 
ATOM 1694 C CD  . LYS A 1 208 ? -0.256  4.692   36.975  1.00 28.73 208 A 1 
ATOM 1695 C CE  . LYS A 1 208 ? 0.391   3.628   37.859  1.00 26.13 208 A 1 
ATOM 1696 N NZ  . LYS A 1 208 ? 1.421   2.894   37.089  1.00 24.74 208 A 1 
ATOM 1697 N N   . GLY A 1 209 ? -3.677  9.348   37.294  1.00 31.98 209 A 1 
ATOM 1698 C CA  . GLY A 1 209 ? -4.223  10.630  36.848  1.00 32.87 209 A 1 
ATOM 1699 C C   . GLY A 1 209 ? -3.938  10.941  35.376  1.00 34.21 209 A 1 
ATOM 1700 O O   . GLY A 1 209 ? -2.865  10.643  34.858  1.00 32.62 209 A 1 
ATOM 1701 N N   . ALA A 1 210 ? -4.922  11.549  34.741  1.00 33.91 210 A 1 
ATOM 1702 C CA  . ALA A 1 210 ? -4.935  11.934  33.341  1.00 34.26 210 A 1 
ATOM 1703 C C   . ALA A 1 210 ? -3.937  13.071  33.048  1.00 35.27 210 A 1 
ATOM 1704 O O   . ALA A 1 210 ? -4.298  14.243  33.087  1.00 33.95 210 A 1 
ATOM 1705 C CB  . ALA A 1 210 ? -6.383  12.316  32.989  1.00 31.47 210 A 1 
ATOM 1706 N N   . ASP A 1 211 ? -2.700  12.715  32.680  1.00 39.27 211 A 1 
ATOM 1707 C CA  . ASP A 1 211 ? -1.782  13.610  31.955  1.00 40.91 211 A 1 
ATOM 1708 C C   . ASP A 1 211 ? -1.842  13.385  30.428  1.00 41.65 211 A 1 
ATOM 1709 O O   . ASP A 1 211 ? -1.203  14.098  29.656  1.00 39.58 211 A 1 
ATOM 1710 C CB  . ASP A 1 211 ? -0.348  13.471  32.503  1.00 38.69 211 A 1 
ATOM 1711 C CG  . ASP A 1 211 ? -0.078  14.260  33.793  1.00 35.34 211 A 1 
ATOM 1712 O OD1 . ASP A 1 211 ? -0.790  15.256  34.062  1.00 32.48 211 A 1 
ATOM 1713 O OD2 . ASP A 1 211 ? 0.904   13.902  34.483  1.00 32.10 211 A 1 
ATOM 1714 N N   . SER A 1 212 ? -2.640  12.409  29.967  1.00 36.26 212 A 1 
ATOM 1715 C CA  . SER A 1 212 ? -2.934  12.222  28.544  1.00 37.03 212 A 1 
ATOM 1716 C C   . SER A 1 212 ? -4.026  13.208  28.115  1.00 37.75 212 A 1 
ATOM 1717 O O   . SER A 1 212 ? -5.065  13.272  28.780  1.00 36.67 212 A 1 
ATOM 1718 C CB  . SER A 1 212 ? -3.372  10.785  28.254  1.00 34.92 212 A 1 
ATOM 1719 O OG  . SER A 1 212 ? -2.285  9.910   28.489  1.00 32.33 212 A 1 
ATOM 1720 N N   . PRO A 1 213 ? -3.836  13.983  27.032  1.00 38.36 213 A 1 
ATOM 1721 C CA  . PRO A 1 213 ? -4.881  14.868  26.542  1.00 38.32 213 A 1 
ATOM 1722 C C   . PRO A 1 213 ? -6.104  14.030  26.150  1.00 38.96 213 A 1 
ATOM 1723 O O   . PRO A 1 213 ? -6.030  13.169  25.274  1.00 37.60 213 A 1 
ATOM 1724 C CB  . PRO A 1 213 ? -4.265  15.650  25.374  1.00 35.79 213 A 1 
ATOM 1725 C CG  . PRO A 1 213 ? -3.120  14.762  24.902  1.00 35.89 213 A 1 
ATOM 1726 C CD  . PRO A 1 213 ? -2.677  14.011  26.155  1.00 37.38 213 A 1 
ATOM 1727 N N   . VAL A 1 214 ? -7.219  14.274  26.826  1.00 39.30 214 A 1 
ATOM 1728 C CA  . VAL A 1 214 ? -8.519  13.666  26.531  1.00 39.95 214 A 1 
ATOM 1729 C C   . VAL A 1 214 ? -8.871  13.987  25.079  1.00 42.68 214 A 1 
ATOM 1730 O O   . VAL A 1 214 ? -8.968  15.164  24.725  1.00 40.63 214 A 1 
ATOM 1731 C CB  . VAL A 1 214 ? -9.595  14.199  27.508  1.00 35.45 214 A 1 
ATOM 1732 C CG1 . VAL A 1 214 ? -10.977 13.600  27.233  1.00 31.48 214 A 1 
ATOM 1733 C CG2 . VAL A 1 214 ? -9.238  13.884  28.971  1.00 31.63 214 A 1 
ATOM 1734 N N   . GLY A 1 215 ? -9.050  12.954  24.238  1.00 55.97 215 A 1 
ATOM 1735 C CA  . GLY A 1 215 ? -9.599  13.111  22.886  1.00 56.99 215 A 1 
ATOM 1736 C C   . GLY A 1 215 ? -8.620  13.029  21.707  1.00 63.35 215 A 1 
ATOM 1737 O O   . GLY A 1 215 ? -9.002  13.436  20.618  1.00 58.03 215 A 1 
ATOM 1738 N N   . ALA A 1 216 ? -7.389  12.505  21.859  1.00 75.56 216 A 1 
ATOM 1739 C CA  . ALA A 1 216 ? -6.504  12.256  20.719  1.00 81.19 216 A 1 
ATOM 1740 C C   . ALA A 1 216 ? -6.759  10.866  20.110  1.00 87.54 216 A 1 
ATOM 1741 O O   . ALA A 1 216 ? -6.112  9.888   20.483  1.00 83.34 216 A 1 
ATOM 1742 C CB  . ALA A 1 216 ? -5.051  12.488  21.147  1.00 71.14 216 A 1 
ATOM 1743 N N   . GLY A 1 217 ? -7.710  10.776  19.193  1.00 90.28 217 A 1 
ATOM 1744 C CA  . GLY A 1 217 ? -7.872  9.638   18.284  1.00 93.58 217 A 1 
ATOM 1745 C C   . GLY A 1 217 ? -6.941  9.729   17.072  1.00 95.42 217 A 1 
ATOM 1746 O O   . GLY A 1 217 ? -6.205  10.707  16.917  1.00 95.01 217 A 1 
ATOM 1747 N N   . CYS A 1 218 ? -6.971  8.713   16.199  1.00 95.96 218 A 1 
ATOM 1748 C CA  . CYS A 1 218 ? -6.315  8.799   14.894  1.00 96.20 218 A 1 
ATOM 1749 C C   . CYS A 1 218 ? -7.062  9.754   13.944  1.00 96.20 218 A 1 
ATOM 1750 O O   . CYS A 1 218 ? -8.239  10.054  14.142  1.00 95.90 218 A 1 
ATOM 1751 C CB  . CYS A 1 218 ? -6.147  7.393   14.301  1.00 96.24 218 A 1 
ATOM 1752 S SG  . CYS A 1 218 ? -7.731  6.650   13.814  1.00 96.15 218 A 1 
ATOM 1753 N N   . ASP A 1 219 ? -6.404  10.179  12.871  1.00 97.29 219 A 1 
ATOM 1754 C CA  . ASP A 1 219 ? -6.980  11.083  11.860  1.00 97.37 219 A 1 
ATOM 1755 C C   . ASP A 1 219 ? -7.670  10.337  10.708  1.00 97.49 219 A 1 
ATOM 1756 O O   . ASP A 1 219 ? -8.118  10.944  9.731   1.00 96.93 219 A 1 
ATOM 1757 C CB  . ASP A 1 219 ? -5.891  12.013  11.330  1.00 97.36 219 A 1 
ATOM 1758 C CG  . ASP A 1 219 ? -5.226  12.818  12.437  1.00 96.86 219 A 1 
ATOM 1759 O OD1 . ASP A 1 219 ? -5.736  13.897  12.787  1.00 94.72 219 A 1 
ATOM 1760 O OD2 . ASP A 1 219 ? -4.153  12.375  12.896  1.00 94.62 219 A 1 
ATOM 1761 N N   . GLY A 1 220 ? -7.750  9.005   10.777  1.00 96.96 220 A 1 
ATOM 1762 C CA  . GLY A 1 220 ? -8.409  8.186   9.767   1.00 97.17 220 A 1 
ATOM 1763 C C   . GLY A 1 220 ? -7.715  6.863   9.484   1.00 97.32 220 A 1 
ATOM 1764 O O   . GLY A 1 220 ? -6.985  6.330   10.321  1.00 96.98 220 A 1 
ATOM 1765 N N   . PHE A 1 221 ? -7.959  6.319   8.289   1.00 97.17 221 A 1 
ATOM 1766 C CA  . PHE A 1 221 ? -7.523  4.973   7.929   1.00 97.10 221 A 1 
ATOM 1767 C C   . PHE A 1 221 ? -6.998  4.891   6.496   1.00 96.99 221 A 1 
ATOM 1768 O O   . PHE A 1 221 ? -7.611  5.415   5.562   1.00 96.47 221 A 1 
ATOM 1769 C CB  . PHE A 1 221 ? -8.672  3.975   8.137   1.00 96.98 221 A 1 
ATOM 1770 C CG  . PHE A 1 221 ? -9.253  3.997   9.537   1.00 96.99 221 A 1 
ATOM 1771 C CD1 . PHE A 1 221 ? -8.690  3.210   10.558  1.00 96.11 221 A 1 
ATOM 1772 C CD2 . PHE A 1 221 ? -10.318 4.869   9.836   1.00 96.23 221 A 1 
ATOM 1773 C CE1 . PHE A 1 221 ? -9.178  3.300   11.873  1.00 95.79 221 A 1 
ATOM 1774 C CE2 . PHE A 1 221 ? -10.805 4.963   11.154  1.00 95.80 221 A 1 
ATOM 1775 C CZ  . PHE A 1 221 ? -10.234 4.182   12.172  1.00 96.05 221 A 1 
ATOM 1776 N N   . ARG A 1 222 ? -5.914  4.132   6.306   1.00 95.63 222 A 1 
ATOM 1777 C CA  . ARG A 1 222 ? -5.624  3.471   5.037   1.00 94.58 222 A 1 
ATOM 1778 C C   . ARG A 1 222 ? -6.379  2.150   5.036   1.00 94.06 222 A 1 
ATOM 1779 O O   . ARG A 1 222 ? -6.400  1.437   6.040   1.00 92.20 222 A 1 
ATOM 1780 C CB  . ARG A 1 222 ? -4.114  3.328   4.836   1.00 92.82 222 A 1 
ATOM 1781 C CG  . ARG A 1 222 ? -3.717  2.629   3.515   1.00 87.61 222 A 1 
ATOM 1782 C CD  . ARG A 1 222 ? -3.652  1.108   3.680   1.00 83.93 222 A 1 
ATOM 1783 N NE  . ARG A 1 222 ? -3.163  0.406   2.482   1.00 80.28 222 A 1 
ATOM 1784 C CZ  . ARG A 1 222 ? -2.985  -0.899  2.397   1.00 78.15 222 A 1 
ATOM 1785 N NH1 . ARG A 1 222 ? -3.257  -1.717  3.366   1.00 69.11 222 A 1 
ATOM 1786 N NH2 . ARG A 1 222 ? -2.517  -1.438  1.318   1.00 72.21 222 A 1 
ATOM 1787 N N   . VAL A 1 223 ? -7.027  1.817   3.923   1.00 93.72 223 A 1 
ATOM 1788 C CA  . VAL A 1 223 ? -7.870  0.629   3.790   1.00 93.85 223 A 1 
ATOM 1789 C C   . VAL A 1 223 ? -7.252  -0.345  2.803   1.00 92.54 223 A 1 
ATOM 1790 O O   . VAL A 1 223 ? -7.182  -0.059  1.603   1.00 90.89 223 A 1 
ATOM 1791 C CB  . VAL A 1 223 ? -9.296  1.017   3.385   1.00 93.94 223 A 1 
ATOM 1792 C CG1 . VAL A 1 223 ? -10.163 -0.231  3.260   1.00 91.13 223 A 1 
ATOM 1793 C CG2 . VAL A 1 223 ? -9.946  1.949   4.424   1.00 91.12 223 A 1 
ATOM 1794 N N   . ASP A 1 224 ? -6.837  -1.494  3.313   1.00 91.39 224 A 1 
ATOM 1795 C CA  . ASP A 1 224 ? -6.304  -2.601  2.531   1.00 89.17 224 A 1 
ATOM 1796 C C   . ASP A 1 224 ? -7.397  -3.257  1.678   1.00 88.02 224 A 1 
ATOM 1797 O O   . ASP A 1 224 ? -8.527  -3.458  2.139   1.00 84.03 224 A 1 
ATOM 1798 C CB  . ASP A 1 224 ? -5.671  -3.623  3.478   1.00 85.38 224 A 1 
ATOM 1799 C CG  . ASP A 1 224 ? -4.850  -4.645  2.705   1.00 79.87 224 A 1 
ATOM 1800 O OD1 . ASP A 1 224 ? -3.793  -4.219  2.192   1.00 73.67 224 A 1 
ATOM 1801 O OD2 . ASP A 1 224 ? -5.299  -5.808  2.631   1.00 72.78 224 A 1 
ATOM 1802 N N   . MET A 1 225 ? -7.070  -3.593  0.436   1.00 88.17 225 A 1 
ATOM 1803 C CA  . MET A 1 225 ? -7.941  -4.335  -0.488  1.00 87.86 225 A 1 
ATOM 1804 C C   . MET A 1 225 ? -9.381  -3.813  -0.541  1.00 89.46 225 A 1 
ATOM 1805 O O   . MET A 1 225 ? -10.356 -4.575  -0.548  1.00 85.87 225 A 1 
ATOM 1806 C CB  . MET A 1 225 ? -7.877  -5.835  -0.180  1.00 83.35 225 A 1 
ATOM 1807 C CG  . MET A 1 225 ? -6.441  -6.362  -0.149  1.00 76.65 225 A 1 
ATOM 1808 S SD  . MET A 1 225 ? -6.331  -8.148  -0.352  1.00 68.04 225 A 1 
ATOM 1809 C CE  . MET A 1 225 ? -6.577  -8.194  -2.150  1.00 60.56 225 A 1 
ATOM 1810 N N   . ALA A 1 226 ? -9.526  -2.504  -0.571  1.00 86.88 226 A 1 
ATOM 1811 C CA  . ALA A 1 226 ? -10.797 -1.802  -0.406  1.00 87.87 226 A 1 
ATOM 1812 C C   . ALA A 1 226 ? -11.880 -2.194  -1.427  1.00 89.54 226 A 1 
ATOM 1813 O O   . ALA A 1 226 ? -13.065 -1.954  -1.198  1.00 88.66 226 A 1 
ATOM 1814 C CB  . ALA A 1 226 ? -10.495 -0.299  -0.459  1.00 86.52 226 A 1 
ATOM 1815 N N   . ASP A 1 227 ? -11.506 -2.818  -2.543  1.00 92.17 227 A 1 
ATOM 1816 C CA  . ASP A 1 227 ? -12.396 -3.190  -3.648  1.00 91.30 227 A 1 
ATOM 1817 C C   . ASP A 1 227 ? -13.076 -4.566  -3.497  1.00 90.60 227 A 1 
ATOM 1818 O O   . ASP A 1 227 ? -13.898 -4.943  -4.343  1.00 87.47 227 A 1 
ATOM 1819 C CB  . ASP A 1 227 ? -11.602 -3.099  -4.962  1.00 89.22 227 A 1 
ATOM 1820 C CG  . ASP A 1 227 ? -10.831 -4.386  -5.258  1.00 87.38 227 A 1 
ATOM 1821 O OD1 . ASP A 1 227 ? -10.056 -4.817  -4.384  1.00 80.51 227 A 1 
ATOM 1822 O OD2 . ASP A 1 227 ? -11.139 -4.989  -6.320  1.00 81.72 227 A 1 
ATOM 1823 N N   . SER A 1 228 ? -12.750 -5.351  -2.462  1.00 89.96 228 A 1 
ATOM 1824 C CA  . SER A 1 228 ? -13.020 -6.798  -2.428  1.00 88.88 228 A 1 
ATOM 1825 C C   . SER A 1 228 ? -14.051 -7.267  -1.389  1.00 89.60 228 A 1 
ATOM 1826 O O   . SER A 1 228 ? -14.205 -8.473  -1.178  1.00 86.58 228 A 1 
ATOM 1827 C CB  . SER A 1 228 ? -11.688 -7.549  -2.300  1.00 85.23 228 A 1 
ATOM 1828 O OG  . SER A 1 228 ? -11.159 -7.425  -0.999  1.00 77.03 228 A 1 
ATOM 1829 N N   . LEU A 1 229 ? -14.787 -6.341  -0.747  1.00 89.09 229 A 1 
ATOM 1830 C CA  . LEU A 1 229 ? -15.669 -6.666  0.385   1.00 90.11 229 A 1 
ATOM 1831 C C   . LEU A 1 229 ? -16.853 -7.558  -0.012  1.00 90.29 229 A 1 
ATOM 1832 O O   . LEU A 1 229 ? -17.070 -8.614  0.582   1.00 89.24 229 A 1 
ATOM 1833 C CB  . LEU A 1 229 ? -16.177 -5.372  1.050   1.00 89.82 229 A 1 
ATOM 1834 C CG  . LEU A 1 229 ? -15.092 -4.437  1.607   1.00 89.92 229 A 1 
ATOM 1835 C CD1 . LEU A 1 229 ? -15.766 -3.315  2.394   1.00 85.95 229 A 1 
ATOM 1836 C CD2 . LEU A 1 229 ? -14.118 -5.164  2.533   1.00 86.36 229 A 1 
ATOM 1837 N N   . VAL A 1 230 ? -17.617 -7.150  -1.014  1.00 91.46 230 A 1 
ATOM 1838 C CA  . VAL A 1 230 ? -18.795 -7.880  -1.497  1.00 91.39 230 A 1 
ATOM 1839 C C   . VAL A 1 230 ? -18.366 -8.926  -2.525  1.00 90.61 230 A 1 
ATOM 1840 O O   . VAL A 1 230 ? -17.620 -8.635  -3.465  1.00 89.52 230 A 1 
ATOM 1841 C CB  . VAL A 1 230 ? -19.848 -6.913  -2.056  1.00 91.42 230 A 1 
ATOM 1842 C CG1 . VAL A 1 230 ? -21.072 -7.667  -2.586  1.00 86.54 230 A 1 
ATOM 1843 C CG2 . VAL A 1 230 ? -20.330 -5.944  -0.967  1.00 84.64 230 A 1 
ATOM 1844 N N   . LYS A 1 231 ? -18.843 -10.172 -2.365  1.00 92.32 231 A 1 
ATOM 1845 C CA  . LYS A 1 231 ? -18.493 -11.258 -3.287  1.00 91.23 231 A 1 
ATOM 1846 C C   . LYS A 1 231 ? -19.369 -11.231 -4.536  1.00 90.78 231 A 1 
ATOM 1847 O O   . LYS A 1 231 ? -20.567 -10.955 -4.473  1.00 89.73 231 A 1 
ATOM 1848 C CB  . LYS A 1 231 ? -18.497 -12.618 -2.571  1.00 90.48 231 A 1 
ATOM 1849 C CG  . LYS A 1 231 ? -17.587 -12.692 -1.326  1.00 89.62 231 A 1 
ATOM 1850 C CD  . LYS A 1 231 ? -16.133 -12.242 -1.547  1.00 86.39 231 A 1 
ATOM 1851 C CE  . LYS A 1 231 ? -15.318 -12.339 -0.252  1.00 84.79 231 A 1 
ATOM 1852 N NZ  . LYS A 1 231 ? -14.009 -11.630 -0.334  1.00 77.62 231 A 1 
ATOM 1853 N N   . TRP A 1 232 ? -18.739 -11.544 -5.668  1.00 91.64 232 A 1 
ATOM 1854 C CA  . TRP A 1 232 ? -19.345 -11.500 -7.001  1.00 91.43 232 A 1 
ATOM 1855 C C   . TRP A 1 232 ? -19.982 -10.146 -7.332  1.00 91.83 232 A 1 
ATOM 1856 O O   . TRP A 1 232 ? -21.057 -10.079 -7.929  1.00 87.79 232 A 1 
ATOM 1857 C CB  . TRP A 1 232 ? -20.301 -12.684 -7.206  1.00 90.40 232 A 1 
ATOM 1858 C CG  . TRP A 1 232 ? -19.757 -14.054 -6.952  1.00 89.92 232 A 1 
ATOM 1859 C CD1 . TRP A 1 232 ? -18.459 -14.436 -6.937  1.00 83.36 232 A 1 
ATOM 1860 C CD2 . TRP A 1 232 ? -20.522 -15.267 -6.706  1.00 86.49 232 A 1 
ATOM 1861 N NE1 . TRP A 1 232 ? -18.365 -15.793 -6.695  1.00 81.43 232 A 1 
ATOM 1862 C CE2 . TRP A 1 232 ? -19.611 -16.361 -6.565  1.00 84.74 232 A 1 
ATOM 1863 C CE3 . TRP A 1 232 ? -21.902 -15.557 -6.613  1.00 81.28 232 A 1 
ATOM 1864 C CZ2 . TRP A 1 232 ? -20.048 -17.678 -6.355  1.00 82.30 232 A 1 
ATOM 1865 C CZ3 . TRP A 1 232 ? -22.348 -16.875 -6.402  1.00 77.18 232 A 1 
ATOM 1866 C CH2 . TRP A 1 232 ? -21.425 -17.933 -6.278  1.00 77.28 232 A 1 
ATOM 1867 N N   . ASP A 1 233 ? -19.298 -9.072  -6.918  1.00 92.01 233 A 1 
ATOM 1868 C CA  . ASP A 1 233 ? -19.674 -7.709  -7.284  1.00 92.27 233 A 1 
ATOM 1869 C C   . ASP A 1 233 ? -19.571 -7.499  -8.806  1.00 90.84 233 A 1 
ATOM 1870 O O   . ASP A 1 233 ? -18.885 -8.246  -9.518  1.00 88.25 233 A 1 
ATOM 1871 C CB  . ASP A 1 233 ? -18.808 -6.710  -6.503  1.00 92.36 233 A 1 
ATOM 1872 C CG  . ASP A 1 233 ? -19.471 -5.345  -6.290  1.00 93.31 233 A 1 
ATOM 1873 O OD1 . ASP A 1 233 ? -20.507 -5.052  -6.927  1.00 91.15 233 A 1 
ATOM 1874 O OD2 . ASP A 1 233 ? -18.957 -4.580  -5.446  1.00 91.67 233 A 1 
ATOM 1875 N N   . ASP A 1 234 ? -20.268 -6.485  -9.318  1.00 93.15 234 A 1 
ATOM 1876 C CA  . ASP A 1 234 ? -20.201 -6.139  -10.737 1.00 92.84 234 A 1 
ATOM 1877 C C   . ASP A 1 234 ? -18.844 -5.517  -11.124 1.00 93.19 234 A 1 
ATOM 1878 O O   . ASP A 1 234 ? -18.002 -5.198  -10.281 1.00 91.84 234 A 1 
ATOM 1879 C CB  . ASP A 1 234 ? -21.424 -5.288  -11.130 1.00 92.00 234 A 1 
ATOM 1880 C CG  . ASP A 1 234 ? -21.470 -3.878  -10.540 1.00 93.00 234 A 1 
ATOM 1881 O OD1 . ASP A 1 234 ? -20.411 -3.280  -10.273 1.00 89.78 234 A 1 
ATOM 1882 O OD2 . ASP A 1 234 ? -22.579 -3.316  -10.419 1.00 89.62 234 A 1 
ATOM 1883 N N   . GLY A 1 235 ? -18.612 -5.328  -12.427 1.00 92.93 235 A 1 
ATOM 1884 C CA  . GLY A 1 235 ? -17.357 -4.737  -12.922 1.00 92.56 235 A 1 
ATOM 1885 C C   . GLY A 1 235 ? -17.098 -3.295  -12.459 1.00 93.39 235 A 1 
ATOM 1886 O O   . GLY A 1 235 ? -15.959 -2.827  -12.526 1.00 91.33 235 A 1 
ATOM 1887 N N   . ASN A 1 236 ? -18.132 -2.600  -11.972 1.00 93.33 236 A 1 
ATOM 1888 C CA  . ASN A 1 236 ? -18.031 -1.258  -11.397 1.00 93.32 236 A 1 
ATOM 1889 C C   . ASN A 1 236 ? -17.883 -1.275  -9.869  1.00 94.41 236 A 1 
ATOM 1890 O O   . ASN A 1 236 ? -17.807 -0.200  -9.270  1.00 92.89 236 A 1 
ATOM 1891 C CB  . ASN A 1 236 ? -19.257 -0.438  -11.823 1.00 92.10 236 A 1 
ATOM 1892 C CG  . ASN A 1 236 ? -19.328 -0.193  -13.315 1.00 87.97 236 A 1 
ATOM 1893 O OD1 . ASN A 1 236 ? -18.351 0.102   -13.985 1.00 81.78 236 A 1 
ATOM 1894 N ND2 . ASN A 1 236 ? -20.500 -0.285  -13.892 1.00 79.38 236 A 1 
ATOM 1895 N N   . LYS A 1 237 ? -17.871 -2.462  -9.248  1.00 93.86 237 A 1 
ATOM 1896 C CA  . LYS A 1 237 ? -17.823 -2.652  -7.790  1.00 94.88 237 A 1 
ATOM 1897 C C   . LYS A 1 237 ? -18.927 -1.866  -7.067  1.00 95.82 237 A 1 
ATOM 1898 O O   . LYS A 1 237 ? -18.699 -1.217  -6.051  1.00 94.19 237 A 1 
ATOM 1899 C CB  . LYS A 1 237 ? -16.415 -2.334  -7.272  1.00 93.78 237 A 1 
ATOM 1900 C CG  . LYS A 1 237 ? -15.290 -3.137  -7.942  1.00 92.38 237 A 1 
ATOM 1901 C CD  . LYS A 1 237 ? -15.278 -4.604  -7.498  1.00 89.00 237 A 1 
ATOM 1902 C CE  . LYS A 1 237 ? -14.033 -5.293  -8.068  1.00 85.08 237 A 1 
ATOM 1903 N NZ  . LYS A 1 237 ? -13.446 -6.265  -7.111  1.00 77.00 237 A 1 
ATOM 1904 N N   . SER A 1 238 ? -20.139 -1.895  -7.632  1.00 93.93 238 A 1 
ATOM 1905 C CA  . SER A 1 238 ? -21.242 -1.032  -7.193  1.00 93.90 238 A 1 
ATOM 1906 C C   . SER A 1 238 ? -21.688 -1.329  -5.760  1.00 94.91 238 A 1 
ATOM 1907 O O   . SER A 1 238 ? -22.007 -0.402  -5.011  1.00 94.66 238 A 1 
ATOM 1908 C CB  . SER A 1 238 ? -22.447 -1.185  -8.123  1.00 92.82 238 A 1 
ATOM 1909 O OG  . SER A 1 238 ? -22.133 -0.794  -9.442  1.00 85.51 238 A 1 
ATOM 1910 N N   . ALA A 1 239 ? -21.699 -2.603  -5.360  1.00 93.12 239 A 1 
ATOM 1911 C CA  . ALA A 1 239 ? -22.117 -3.019  -4.026  1.00 93.82 239 A 1 
ATOM 1912 C C   . ALA A 1 239 ? -21.041 -2.719  -2.973  1.00 94.84 239 A 1 
ATOM 1913 O O   . ALA A 1 239 ? -21.352 -2.128  -1.937  1.00 94.92 239 A 1 
ATOM 1914 C CB  . ALA A 1 239 ? -22.501 -4.496  -4.071  1.00 94.42 239 A 1 
ATOM 1915 N N   . THR A 1 240 ? -19.772 -3.016  -3.258  1.00 94.27 240 A 1 
ATOM 1916 C CA  . THR A 1 240 ? -18.635 -2.605  -2.421  1.00 94.66 240 A 1 
ATOM 1917 C C   . THR A 1 240 ? -18.585 -1.081  -2.275  1.00 95.10 240 A 1 
ATOM 1918 O O   . THR A 1 240 ? -18.477 -0.556  -1.168  1.00 95.14 240 A 1 
ATOM 1919 C CB  . THR A 1 240 ? -17.324 -3.133  -3.019  1.00 94.41 240 A 1 
ATOM 1920 O OG1 . THR A 1 240 ? -17.350 -4.542  -3.042  1.00 91.25 240 A 1 
ATOM 1921 C CG2 . THR A 1 240 ? -16.106 -2.721  -2.200  1.00 90.48 240 A 1 
ATOM 1922 N N   . GLY A 1 241 ? -18.781 -0.349  -3.375  1.00 93.56 241 A 1 
ATOM 1923 C CA  . GLY A 1 241 ? -18.889 1.109   -3.343  1.00 94.07 241 A 1 
ATOM 1924 C C   . GLY A 1 241 ? -20.048 1.611   -2.474  1.00 95.08 241 A 1 
ATOM 1925 O O   . GLY A 1 241 ? -19.920 2.634   -1.810  1.00 95.14 241 A 1 
ATOM 1926 N N   . ALA A 1 242 ? -21.178 0.899   -2.420  1.00 94.64 242 A 1 
ATOM 1927 C CA  . ALA A 1 242 ? -22.293 1.246   -1.535  1.00 94.59 242 A 1 
ATOM 1928 C C   . ALA A 1 242 ? -21.961 1.044   -0.046  1.00 95.12 242 A 1 
ATOM 1929 O O   . ALA A 1 242 ? -22.376 1.861   0.778   1.00 95.25 242 A 1 
ATOM 1930 C CB  . ALA A 1 242 ? -23.541 0.466   -1.956  1.00 94.92 242 A 1 
ATOM 1931 N N   . VAL A 1 243 ? -21.181 0.008   0.297   1.00 94.84 243 A 1 
ATOM 1932 C CA  . VAL A 1 243 ? -20.655 -0.190  1.661   1.00 94.62 243 A 1 
ATOM 1933 C C   . VAL A 1 243 ? -19.799 1.010   2.069   1.00 95.30 243 A 1 
ATOM 1934 O O   . VAL A 1 243 ? -20.057 1.613   3.111   1.00 95.46 243 A 1 
ATOM 1935 C CB  . VAL A 1 243 ? -19.868 -1.513  1.783   1.00 94.72 243 A 1 
ATOM 1936 C CG1 . VAL A 1 243 ? -19.214 -1.670  3.161   1.00 93.14 243 A 1 
ATOM 1937 C CG2 . VAL A 1 243 ? -20.778 -2.727  1.562   1.00 92.68 243 A 1 
ATOM 1938 N N   . TRP A 1 244 ? -18.853 1.421   1.226   1.00 96.42 244 A 1 
ATOM 1939 C CA  . TRP A 1 244 ? -17.974 2.561   1.501   1.00 96.48 244 A 1 
ATOM 1940 C C   . TRP A 1 244 ? -18.711 3.897   1.568   1.00 96.40 244 A 1 
ATOM 1941 O O   . TRP A 1 244 ? -18.471 4.657   2.504   1.00 96.14 244 A 1 
ATOM 1942 C CB  . TRP A 1 244 ? -16.833 2.600   0.482   1.00 96.36 244 A 1 
ATOM 1943 C CG  . TRP A 1 244 ? -15.837 1.506   0.690   1.00 96.47 244 A 1 
ATOM 1944 C CD1 . TRP A 1 244 ? -15.534 0.523   -0.183  1.00 95.45 244 A 1 
ATOM 1945 C CD2 . TRP A 1 244 ? -15.049 1.241   1.890   1.00 96.49 244 A 1 
ATOM 1946 N NE1 . TRP A 1 244 ? -14.625 -0.344  0.389   1.00 95.10 244 A 1 
ATOM 1947 C CE2 . TRP A 1 244 ? -14.311 0.039   1.679   1.00 95.72 244 A 1 
ATOM 1948 C CE3 . TRP A 1 244 ? -14.912 1.873   3.145   1.00 95.52 244 A 1 
ATOM 1949 C CZ2 . TRP A 1 244 ? -13.500 -0.520  2.674   1.00 94.88 244 A 1 
ATOM 1950 C CZ3 . TRP A 1 244 ? -14.091 1.323   4.148   1.00 94.56 244 A 1 
ATOM 1951 C CH2 . TRP A 1 244 ? -13.398 0.125   3.917   1.00 93.81 244 A 1 
ATOM 1952 N N   . ARG A 1 245 ? -19.678 4.160   0.680   1.00 96.81 245 A 1 
ATOM 1953 C CA  . ARG A 1 245 ? -20.528 5.362   0.790   1.00 96.62 245 A 1 
ATOM 1954 C C   . ARG A 1 245 ? -21.280 5.416   2.115   1.00 96.94 245 A 1 
ATOM 1955 O O   . ARG A 1 245 ? -21.408 6.488   2.700   1.00 96.96 245 A 1 
ATOM 1956 C CB  . ARG A 1 245 ? -21.519 5.438   -0.380  1.00 96.23 245 A 1 
ATOM 1957 C CG  . ARG A 1 245 ? -20.838 5.923   -1.670  1.00 88.48 245 A 1 
ATOM 1958 C CD  . ARG A 1 245 ? -21.850 6.159   -2.798  1.00 86.77 245 A 1 
ATOM 1959 N NE  . ARG A 1 245 ? -22.538 4.919   -3.230  1.00 81.48 245 A 1 
ATOM 1960 C CZ  . ARG A 1 245 ? -22.099 4.042   -4.116  1.00 75.63 245 A 1 
ATOM 1961 N NH1 . ARG A 1 245 ? -20.951 4.170   -4.717  1.00 66.44 245 A 1 
ATOM 1962 N NH2 . ARG A 1 245 ? -22.821 3.004   -4.428  1.00 67.26 245 A 1 
ATOM 1963 N N   . ASN A 1 246 ? -21.749 4.279   2.605   1.00 96.68 246 A 1 
ATOM 1964 C CA  . ASN A 1 246 ? -22.429 4.213   3.894   1.00 96.51 246 A 1 
ATOM 1965 C C   . ASN A 1 246 ? -21.482 4.456   5.084   1.00 96.69 246 A 1 
ATOM 1966 O O   . ASN A 1 246 ? -21.879 5.085   6.064   1.00 96.43 246 A 1 
ATOM 1967 C CB  . ASN A 1 246 ? -23.141 2.861   3.979   1.00 96.54 246 A 1 
ATOM 1968 C CG  . ASN A 1 246 ? -23.946 2.739   5.254   1.00 95.64 246 A 1 
ATOM 1969 O OD1 . ASN A 1 246 ? -23.551 2.079   6.198   1.00 89.80 246 A 1 
ATOM 1970 N ND2 . ASN A 1 246 ? -25.094 3.363   5.332   1.00 89.40 246 A 1 
ATOM 1971 N N   . ILE A 1 247 ? -20.226 4.000   5.003   1.00 96.49 247 A 1 
ATOM 1972 C CA  . ILE A 1 247 ? -19.178 4.326   5.985   1.00 96.17 247 A 1 
ATOM 1973 C C   . ILE A 1 247 ? -18.820 5.811   5.900   1.00 96.22 247 A 1 
ATOM 1974 O O   . ILE A 1 247 ? -18.759 6.487   6.927   1.00 96.03 247 A 1 
ATOM 1975 C CB  . ILE A 1 247 ? -17.949 3.416   5.773   1.00 96.13 247 A 1 
ATOM 1976 C CG1 . ILE A 1 247 ? -18.313 1.959   6.137   1.00 94.98 247 A 1 
ATOM 1977 C CG2 . ILE A 1 247 ? -16.747 3.893   6.602   1.00 95.39 247 A 1 
ATOM 1978 C CD1 . ILE A 1 247 ? -17.322 0.928   5.596   1.00 91.46 247 A 1 
ATOM 1979 N N   . ARG A 1 248 ? -18.668 6.348   4.685   1.00 97.28 248 A 1 
ATOM 1980 C CA  . ARG A 1 248 ? -18.379 7.768   4.457   1.00 97.15 248 A 1 
ATOM 1981 C C   . ARG A 1 248 ? -19.461 8.678   5.037   1.00 97.31 248 A 1 
ATOM 1982 O O   . ARG A 1 248 ? -19.127 9.681   5.651   1.00 97.09 248 A 1 
ATOM 1983 C CB  . ARG A 1 248 ? -18.157 8.006   2.954   1.00 96.25 248 A 1 
ATOM 1984 C CG  . ARG A 1 248 ? -17.861 9.475   2.609   1.00 93.45 248 A 1 
ATOM 1985 C CD  . ARG A 1 248 ? -16.628 10.005  3.339   1.00 90.66 248 A 1 
ATOM 1986 N NE  . ARG A 1 248 ? -16.514 11.451  3.133   1.00 87.70 248 A 1 
ATOM 1987 C CZ  . ARG A 1 248 ? -15.837 12.105  2.214   1.00 86.14 248 A 1 
ATOM 1988 N NH1 . ARG A 1 248 ? -15.125 11.516  1.300   1.00 77.31 248 A 1 
ATOM 1989 N NH2 . ARG A 1 248 ? -15.895 13.401  2.220   1.00 76.77 248 A 1 
ATOM 1990 N N   . GLN A 1 249 ? -20.736 8.308   4.926   1.00 97.47 249 A 1 
ATOM 1991 C CA  . GLN A 1 249 ? -21.838 9.046   5.561   1.00 97.39 249 A 1 
ATOM 1992 C C   . GLN A 1 249 ? -21.679 9.138   7.085   1.00 97.38 249 A 1 
ATOM 1993 O O   . GLN A 1 249 ? -21.982 10.179  7.664   1.00 96.80 249 A 1 
ATOM 1994 C CB  . GLN A 1 249 ? -23.172 8.357   5.239   1.00 97.22 249 A 1 
ATOM 1995 C CG  . GLN A 1 249 ? -23.648 8.637   3.807   1.00 90.40 249 A 1 
ATOM 1996 C CD  . GLN A 1 249 ? -24.821 7.761   3.387   1.00 89.01 249 A 1 
ATOM 1997 O OE1 . GLN A 1 249 ? -25.295 6.865   4.076   1.00 82.41 249 A 1 
ATOM 1998 N NE2 . GLN A 1 249 ? -25.353 7.978   2.204   1.00 78.47 249 A 1 
ATOM 1999 N N   . MET A 1 250 ? -21.210 8.068   7.727   1.00 97.25 250 A 1 
ATOM 2000 C CA  . MET A 1 250 ? -20.897 8.081   9.157   1.00 97.06 250 A 1 
ATOM 2001 C C   . MET A 1 250 ? -19.721 9.016   9.455   1.00 96.86 250 A 1 
ATOM 2002 O O   . MET A 1 250 ? -19.837 9.843   10.354  1.00 96.26 250 A 1 
ATOM 2003 C CB  . MET A 1 250 ? -20.670 6.645   9.651   1.00 96.87 250 A 1 
ATOM 2004 C CG  . MET A 1 250 ? -20.234 6.545   11.118  1.00 96.04 250 A 1 
ATOM 2005 S SD  . MET A 1 250 ? -18.463 6.804   11.458  1.00 94.90 250 A 1 
ATOM 2006 C CE  . MET A 1 250 ? -17.725 5.339   10.716  1.00 91.30 250 A 1 
ATOM 2007 N N   . LEU A 1 251 ? -18.639 8.943   8.677   1.00 97.13 251 A 1 
ATOM 2008 C CA  . LEU A 1 251 ? -17.483 9.826   8.862   1.00 96.71 251 A 1 
ATOM 2009 C C   . LEU A 1 251 ? -17.853 11.301  8.665   1.00 96.47 251 A 1 
ATOM 2010 O O   . LEU A 1 251 ? -17.542 12.114  9.523   1.00 96.22 251 A 1 
ATOM 2011 C CB  . LEU A 1 251 ? -16.343 9.428   7.911   1.00 96.79 251 A 1 
ATOM 2012 C CG  . LEU A 1 251 ? -15.727 8.045   8.191   1.00 96.06 251 A 1 
ATOM 2013 C CD1 . LEU A 1 251 ? -14.686 7.734   7.122   1.00 94.48 251 A 1 
ATOM 2014 C CD2 . LEU A 1 251 ? -15.049 7.968   9.556   1.00 94.37 251 A 1 
ATOM 2015 N N   . ASP A 1 252 ? -18.581 11.639  7.605   1.00 97.17 252 A 1 
ATOM 2016 C CA  . ASP A 1 252 ? -19.001 13.022  7.341   1.00 96.90 252 A 1 
ATOM 2017 C C   . ASP A 1 252 ? -19.889 13.591  8.466   1.00 96.85 252 A 1 
ATOM 2018 O O   . ASP A 1 252 ? -19.848 14.792  8.740   1.00 96.09 252 A 1 
ATOM 2019 C CB  . ASP A 1 252 ? -19.757 13.094  6.000   1.00 96.52 252 A 1 
ATOM 2020 C CG  . ASP A 1 252 ? -18.888 12.917  4.744   1.00 95.63 252 A 1 
ATOM 2021 O OD1 . ASP A 1 252 ? -17.664 13.171  4.772   1.00 93.53 252 A 1 
ATOM 2022 O OD2 . ASP A 1 252 ? -19.447 12.567  3.676   1.00 93.12 252 A 1 
ATOM 2023 N N   . ALA A 1 253 ? -20.692 12.738  9.116   1.00 95.35 253 A 1 
ATOM 2024 C CA  . ALA A 1 253 ? -21.592 13.153  10.190  1.00 95.11 253 A 1 
ATOM 2025 C C   . ALA A 1 253 ? -20.912 13.232  11.567  1.00 94.39 253 A 1 
ATOM 2026 O O   . ALA A 1 253 ? -21.231 14.122  12.355  1.00 93.18 253 A 1 
ATOM 2027 C CB  . ALA A 1 253 ? -22.781 12.188  10.215  1.00 95.72 253 A 1 
ATOM 2028 N N   . GLU A 1 254 ? -20.023 12.280  11.870  1.00 93.56 254 A 1 
ATOM 2029 C CA  . GLU A 1 254 ? -19.456 12.101  13.216  1.00 92.79 254 A 1 
ATOM 2030 C C   . GLU A 1 254 ? -17.992 12.567  13.312  1.00 92.65 254 A 1 
ATOM 2031 O O   . GLU A 1 254 ? -17.567 13.025  14.368  1.00 91.65 254 A 1 
ATOM 2032 C CB  . GLU A 1 254 ? -19.592 10.620  13.642  1.00 92.68 254 A 1 
ATOM 2033 C CG  . GLU A 1 254 ? -21.053 10.124  13.745  1.00 93.54 254 A 1 
ATOM 2034 C CD  . GLU A 1 254 ? -21.177 8.608   14.020  1.00 93.41 254 A 1 
ATOM 2035 O OE1 . GLU A 1 254 ? -22.130 7.961   13.516  1.00 87.96 254 A 1 
ATOM 2036 O OE2 . GLU A 1 254 ? -20.332 8.005   14.713  1.00 89.70 254 A 1 
ATOM 2037 N N   . TYR A 1 255 ? -17.230 12.488  12.216  1.00 95.15 255 A 1 
ATOM 2038 C CA  . TYR A 1 255 ? -15.783 12.732  12.148  1.00 94.82 255 A 1 
ATOM 2039 C C   . TYR A 1 255 ? -15.387 13.444  10.839  1.00 95.17 255 A 1 
ATOM 2040 O O   . TYR A 1 255 ? -14.642 12.882  10.030  1.00 94.28 255 A 1 
ATOM 2041 C CB  . TYR A 1 255 ? -15.021 11.406  12.293  1.00 94.42 255 A 1 
ATOM 2042 C CG  . TYR A 1 255 ? -15.412 10.571  13.488  1.00 94.87 255 A 1 
ATOM 2043 C CD1 . TYR A 1 255 ? -14.848 10.823  14.752  1.00 93.54 255 A 1 
ATOM 2044 C CD2 . TYR A 1 255 ? -16.375 9.559   13.330  1.00 94.35 255 A 1 
ATOM 2045 C CE1 . TYR A 1 255 ? -15.251 10.064  15.861  1.00 93.74 255 A 1 
ATOM 2046 C CE2 . TYR A 1 255 ? -16.785 8.800   14.438  1.00 94.18 255 A 1 
ATOM 2047 C CZ  . TYR A 1 255 ? -16.227 9.054   15.705  1.00 94.22 255 A 1 
ATOM 2048 O OH  . TYR A 1 255 ? -16.639 8.328   16.772  1.00 93.28 255 A 1 
ATOM 2049 N N   . PRO A 1 256 ? -15.858 14.670  10.574  1.00 95.53 256 A 1 
ATOM 2050 C CA  . PRO A 1 256 ? -15.692 15.336  9.271   1.00 95.46 256 A 1 
ATOM 2051 C C   . PRO A 1 256 ? -14.229 15.590  8.862   1.00 95.79 256 A 1 
ATOM 2052 O O   . PRO A 1 256 ? -13.947 15.761  7.676   1.00 95.19 256 A 1 
ATOM 2053 C CB  . PRO A 1 256 ? -16.475 16.647  9.403   1.00 94.91 256 A 1 
ATOM 2054 C CG  . PRO A 1 256 ? -16.504 16.906  10.912  1.00 93.71 256 A 1 
ATOM 2055 C CD  . PRO A 1 256 ? -16.614 15.503  11.488  1.00 95.89 256 A 1 
ATOM 2056 N N   . GLU A 1 257 ? -13.297 15.593  9.814   1.00 95.60 257 A 1 
ATOM 2057 C CA  . GLU A 1 257 ? -11.855 15.746  9.566   1.00 95.66 257 A 1 
ATOM 2058 C C   . GLU A 1 257 ? -11.119 14.404  9.371   1.00 96.28 257 A 1 
ATOM 2059 O O   . GLU A 1 257 ? -9.931  14.406  9.039   1.00 95.64 257 A 1 
ATOM 2060 C CB  . GLU A 1 257 ? -11.213 16.567  10.697  1.00 94.90 257 A 1 
ATOM 2061 C CG  . GLU A 1 257 ? -11.748 18.002  10.797  1.00 91.58 257 A 1 
ATOM 2062 C CD  . GLU A 1 257 ? -11.578 18.798  9.489   1.00 89.17 257 A 1 
ATOM 2063 O OE1 . GLU A 1 257 ? -12.561 19.452  9.063   1.00 79.68 257 A 1 
ATOM 2064 O OE2 . GLU A 1 257 ? -10.475 18.743  8.898   1.00 80.29 257 A 1 
ATOM 2065 N N   . ALA A 1 258 ? -11.793 13.259  9.549   1.00 96.38 258 A 1 
ATOM 2066 C CA  . ALA A 1 258 ? -11.179 11.948  9.357   1.00 96.68 258 A 1 
ATOM 2067 C C   . ALA A 1 258 ? -11.020 11.615  7.869   1.00 97.01 258 A 1 
ATOM 2068 O O   . ALA A 1 258 ? -11.955 11.752  7.074   1.00 96.78 258 A 1 
ATOM 2069 C CB  . ALA A 1 258 ? -11.984 10.873  10.086  1.00 96.42 258 A 1 
ATOM 2070 N N   . ALA A 1 259 ? -9.844  11.102  7.490   1.00 97.25 259 A 1 
ATOM 2071 C CA  . ALA A 1 259 ? -9.546  10.684  6.125   1.00 97.48 259 A 1 
ATOM 2072 C C   . ALA A 1 259 ? -9.623  9.162   5.953   1.00 97.68 259 A 1 
ATOM 2073 O O   . ALA A 1 259 ? -9.245  8.394   6.831   1.00 97.34 259 A 1 
ATOM 2074 C CB  . ALA A 1 259 ? -8.183  11.243  5.716   1.00 97.18 259 A 1 
ATOM 2075 N N   . ILE A 1 260 ? -10.056 8.722   4.768   1.00 97.50 260 A 1 
ATOM 2076 C CA  . ILE A 1 260 ? -9.903  7.335   4.321   1.00 97.58 260 A 1 
ATOM 2077 C C   . ILE A 1 260 ? -9.180  7.291   2.975   1.00 97.75 260 A 1 
ATOM 2078 O O   . ILE A 1 260 ? -9.544  8.000   2.031   1.00 97.42 260 A 1 
ATOM 2079 C CB  . ILE A 1 260 ? -11.230 6.545   4.318   1.00 96.85 260 A 1 
ATOM 2080 C CG1 . ILE A 1 260 ? -12.351 7.239   3.517   1.00 93.21 260 A 1 
ATOM 2081 C CG2 . ILE A 1 260 ? -11.653 6.264   5.764   1.00 91.83 260 A 1 
ATOM 2082 C CD1 . ILE A 1 260 ? -13.617 6.385   3.346   1.00 91.58 260 A 1 
ATOM 2083 N N   . VAL A 1 261 ? -8.141  6.450   2.897   1.00 97.01 261 A 1 
ATOM 2084 C CA  . VAL A 1 261 ? -7.297  6.249   1.715   1.00 96.73 261 A 1 
ATOM 2085 C C   . VAL A 1 261 ? -7.420  4.795   1.275   1.00 96.23 261 A 1 
ATOM 2086 O O   . VAL A 1 261 ? -7.206  3.898   2.084   1.00 95.39 261 A 1 
ATOM 2087 C CB  . VAL A 1 261 ? -5.831  6.615   2.010   1.00 96.28 261 A 1 
ATOM 2088 C CG1 . VAL A 1 261 ? -4.966  6.459   0.755   1.00 94.76 261 A 1 
ATOM 2089 C CG2 . VAL A 1 261 ? -5.697  8.060   2.510   1.00 95.02 261 A 1 
ATOM 2090 N N   . SER A 1 262 ? -7.782  4.539   0.027   1.00 95.81 262 A 1 
ATOM 2091 C CA  . SER A 1 262 ? -7.965  3.174   -0.470  1.00 95.08 262 A 1 
ATOM 2092 C C   . SER A 1 262 ? -6.706  2.587   -1.088  1.00 93.55 262 A 1 
ATOM 2093 O O   . SER A 1 262 ? -5.982  3.251   -1.826  1.00 92.02 262 A 1 
ATOM 2094 C CB  . SER A 1 262 ? -9.123  3.063   -1.462  1.00 94.62 262 A 1 
ATOM 2095 O OG  . SER A 1 262 ? -9.047  3.999   -2.506  1.00 90.80 262 A 1 
ATOM 2096 N N   . GLU A 1 263 ? -6.519  1.287   -0.876  1.00 92.55 263 A 1 
ATOM 2097 C CA  . GLU A 1 263 ? -5.739  0.429   -1.757  1.00 90.80 263 A 1 
ATOM 2098 C C   . GLU A 1 263 ? -6.696  -0.251  -2.750  1.00 89.84 263 A 1 
ATOM 2099 O O   . GLU A 1 263 ? -7.138  -1.382  -2.561  1.00 86.76 263 A 1 
ATOM 2100 C CB  . GLU A 1 263 ? -4.933  -0.570  -0.938  1.00 87.37 263 A 1 
ATOM 2101 C CG  . GLU A 1 263 ? -3.975  -1.351  -1.844  1.00 82.62 263 A 1 
ATOM 2102 C CD  . GLU A 1 263 ? -3.280  -2.473  -1.082  1.00 80.42 263 A 1 
ATOM 2103 O OE1 . GLU A 1 263 ? -2.058  -2.596  -1.228  1.00 71.91 263 A 1 
ATOM 2104 O OE2 . GLU A 1 263 ? -3.991  -3.177  -0.342  1.00 73.68 263 A 1 
ATOM 2105 N N   . TRP A 1 264 ? -7.069  0.478   -3.793  1.00 91.12 264 A 1 
ATOM 2106 C CA  . TRP A 1 264 ? -7.983  0.019   -4.843  1.00 91.25 264 A 1 
ATOM 2107 C C   . TRP A 1 264 ? -7.344  0.134   -6.233  1.00 88.79 264 A 1 
ATOM 2108 O O   . TRP A 1 264 ? -7.559  -0.716  -7.092  1.00 82.68 264 A 1 
ATOM 2109 C CB  . TRP A 1 264 ? -9.286  0.829   -4.733  1.00 91.05 264 A 1 
ATOM 2110 C CG  . TRP A 1 264 ? -10.500 0.326   -5.448  1.00 91.65 264 A 1 
ATOM 2111 C CD1 . TRP A 1 264 ? -10.538 -0.308  -6.636  1.00 87.99 264 A 1 
ATOM 2112 C CD2 . TRP A 1 264 ? -11.898 0.435   -5.030  1.00 92.59 264 A 1 
ATOM 2113 N NE1 . TRP A 1 264 ? -11.841 -0.599  -6.983  1.00 89.41 264 A 1 
ATOM 2114 C CE2 . TRP A 1 264 ? -12.724 -0.157  -6.026  1.00 92.32 264 A 1 
ATOM 2115 C CE3 . TRP A 1 264 ? -12.553 0.981   -3.902  1.00 90.56 264 A 1 
ATOM 2116 C CZ2 . TRP A 1 264 ? -14.126 -0.215  -5.913  1.00 91.41 264 A 1 
ATOM 2117 C CZ3 . TRP A 1 264 ? -13.954 0.930   -3.778  1.00 89.46 264 A 1 
ATOM 2118 C CH2 . TRP A 1 264 ? -14.740 0.331   -4.777  1.00 89.73 264 A 1 
ATOM 2119 N N   . SER A 1 265 ? -6.521  1.167   -6.464  1.00 92.39 265 A 1 
ATOM 2120 C CA  . SER A 1 265 ? -5.875  1.468   -7.753  1.00 92.27 265 A 1 
ATOM 2121 C C   . SER A 1 265 ? -6.869  1.672   -8.905  1.00 92.73 265 A 1 
ATOM 2122 O O   . SER A 1 265 ? -6.631  1.281   -10.049 1.00 90.71 265 A 1 
ATOM 2123 C CB  . SER A 1 265 ? -4.780  0.451   -8.062  1.00 89.91 265 A 1 
ATOM 2124 O OG  . SER A 1 265 ? -3.856  0.981   -8.988  1.00 83.81 265 A 1 
ATOM 2125 N N   . SER A 1 266 ? -8.005  2.277   -8.586  1.00 93.69 266 A 1 
ATOM 2126 C CA  . SER A 1 266 ? -9.037  2.675   -9.541  1.00 94.70 266 A 1 
ATOM 2127 C C   . SER A 1 266 ? -9.721  3.964   -9.073  1.00 95.91 266 A 1 
ATOM 2128 O O   . SER A 1 266 ? -10.875 3.928   -8.633  1.00 95.72 266 A 1 
ATOM 2129 C CB  . SER A 1 266 ? -10.031 1.527   -9.728  1.00 93.85 266 A 1 
ATOM 2130 O OG  . SER A 1 266 ? -10.904 1.819   -10.808 1.00 89.55 266 A 1 
ATOM 2131 N N   . PRO A 1 267 ? -9.057  5.133   -9.189  1.00 95.92 267 A 1 
ATOM 2132 C CA  . PRO A 1 267 ? -9.543  6.402   -8.639  1.00 96.22 267 A 1 
ATOM 2133 C C   . PRO A 1 267 ? -10.975 6.760   -9.056  1.00 96.63 267 A 1 
ATOM 2134 O O   . PRO A 1 267 ? -11.758 7.286   -8.271  1.00 96.24 267 A 1 
ATOM 2135 C CB  . PRO A 1 267 ? -8.541  7.457   -9.125  1.00 95.46 267 A 1 
ATOM 2136 C CG  . PRO A 1 267 ? -7.241  6.674   -9.271  1.00 93.81 267 A 1 
ATOM 2137 C CD  . PRO A 1 267 ? -7.708  5.296   -9.726  1.00 95.78 267 A 1 
ATOM 2138 N N   . GLY A 1 268 ? -11.368 6.416   -10.286 1.00 95.96 268 A 1 
ATOM 2139 C CA  . GLY A 1 268 ? -12.732 6.644   -10.781 1.00 95.95 268 A 1 
ATOM 2140 C C   . GLY A 1 268 ? -13.821 5.855   -10.042 1.00 96.47 268 A 1 
ATOM 2141 O O   . GLY A 1 268 ? -14.989 6.252   -10.089 1.00 95.30 268 A 1 
ATOM 2142 N N   . GLN A 1 269 ? -13.472 4.747   -9.397  1.00 96.00 269 A 1 
ATOM 2143 C CA  . GLN A 1 269 ? -14.377 3.928   -8.585  1.00 96.27 269 A 1 
ATOM 2144 C C   . GLN A 1 269 ? -14.255 4.272   -7.095  1.00 96.70 269 A 1 
ATOM 2145 O O   . GLN A 1 269 ? -15.268 4.561   -6.459  1.00 96.26 269 A 1 
ATOM 2146 C CB  . GLN A 1 269 ? -14.095 2.436   -8.824  1.00 95.85 269 A 1 
ATOM 2147 C CG  . GLN A 1 269 ? -14.482 1.972   -10.242 1.00 94.11 269 A 1 
ATOM 2148 C CD  . GLN A 1 269 ? -14.156 0.502   -10.496 1.00 92.19 269 A 1 
ATOM 2149 O OE1 . GLN A 1 269 ? -13.313 -0.108  -9.864  1.00 85.25 269 A 1 
ATOM 2150 N NE2 . GLN A 1 269 ? -14.796 -0.135  -11.452 1.00 82.69 269 A 1 
ATOM 2151 N N   . SER A 1 270 ? -13.038 4.279   -6.561  1.00 96.18 270 A 1 
ATOM 2152 C CA  . SER A 1 270 ? -12.761 4.481   -5.137  1.00 96.59 270 A 1 
ATOM 2153 C C   . SER A 1 270 ? -13.197 5.864   -4.639  1.00 96.76 270 A 1 
ATOM 2154 O O   . SER A 1 270 ? -13.904 5.966   -3.636  1.00 96.49 270 A 1 
ATOM 2155 C CB  . SER A 1 270 ? -11.266 4.265   -4.873  1.00 96.31 270 A 1 
ATOM 2156 O OG  . SER A 1 270 ? -10.521 5.201   -5.620  1.00 91.57 270 A 1 
ATOM 2157 N N   . LEU A 1 271 ? -12.885 6.939   -5.370  1.00 96.78 271 A 1 
ATOM 2158 C CA  . LEU A 1 271 ? -13.256 8.300   -4.971  1.00 96.90 271 A 1 
ATOM 2159 C C   . LEU A 1 271 ? -14.779 8.501   -5.021  1.00 96.53 271 A 1 
ATOM 2160 O O   . LEU A 1 271 ? -15.367 9.073   -4.104  1.00 96.08 271 A 1 
ATOM 2161 C CB  . LEU A 1 271 ? -12.495 9.328   -5.827  1.00 97.24 271 A 1 
ATOM 2162 C CG  . LEU A 1 271 ? -10.957 9.220   -5.749  1.00 96.84 271 A 1 
ATOM 2163 C CD1 . LEU A 1 271 ? -10.315 10.276  -6.636  1.00 95.40 271 A 1 
ATOM 2164 C CD2 . LEU A 1 271 ? -10.420 9.405   -4.335  1.00 95.17 271 A 1 
ATOM 2165 N N   . LYS A 1 272 ? -15.466 7.910   -6.013  1.00 96.49 272 A 1 
ATOM 2166 C CA  . LYS A 1 272 ? -16.944 7.889   -6.059  1.00 95.92 272 A 1 
ATOM 2167 C C   . LYS A 1 272 ? -17.571 7.002   -4.978  1.00 96.27 272 A 1 
ATOM 2168 O O   . LYS A 1 272 ? -18.737 7.200   -4.616  1.00 95.31 272 A 1 
ATOM 2169 C CB  . LYS A 1 272 ? -17.423 7.424   -7.438  1.00 95.05 272 A 1 
ATOM 2170 C CG  . LYS A 1 272 ? -17.116 8.456   -8.525  1.00 91.13 272 A 1 
ATOM 2171 C CD  . LYS A 1 272 ? -17.506 7.916   -9.904  1.00 83.68 272 A 1 
ATOM 2172 C CE  . LYS A 1 272 ? -17.091 8.947   -10.949 1.00 78.30 272 A 1 
ATOM 2173 N NZ  . LYS A 1 272 ? -17.241 8.438   -12.328 1.00 66.89 272 A 1 
ATOM 2174 N N   . ALA A 1 273 ? -16.839 6.021   -4.475  1.00 95.33 273 A 1 
ATOM 2175 C CA  . ALA A 1 273 ? -17.245 5.224   -3.322  1.00 95.45 273 A 1 
ATOM 2176 C C   . ALA A 1 273 ? -17.103 5.990   -1.995  1.00 95.80 273 A 1 
ATOM 2177 O O   . ALA A 1 273 ? -17.707 5.583   -1.008  1.00 94.97 273 A 1 
ATOM 2178 C CB  . ALA A 1 273 ? -16.476 3.902   -3.325  1.00 95.44 273 A 1 
ATOM 2179 N N   . GLY A 1 274 ? -16.395 7.116   -1.986  1.00 96.20 274 A 1 
ATOM 2180 C CA  . GLY A 1 274 ? -16.287 8.011   -0.837  1.00 96.03 274 A 1 
ATOM 2181 C C   . GLY A 1 274 ? -14.893 8.100   -0.227  1.00 96.90 274 A 1 
ATOM 2182 O O   . GLY A 1 274 ? -14.743 8.769   0.792   1.00 95.75 274 A 1 
ATOM 2183 N N   . PHE A 1 275 ? -13.877 7.467   -0.824  1.00 96.72 275 A 1 
ATOM 2184 C CA  . PHE A 1 275 ? -12.494 7.648   -0.384  1.00 97.13 275 A 1 
ATOM 2185 C C   . PHE A 1 275 ? -11.992 9.063   -0.679  1.00 97.15 275 A 1 
ATOM 2186 O O   . PHE A 1 275 ? -12.407 9.698   -1.646  1.00 96.47 275 A 1 
ATOM 2187 C CB  . PHE A 1 275 ? -11.598 6.578   -1.005  1.00 97.03 275 A 1 
ATOM 2188 C CG  . PHE A 1 275 ? -11.832 5.209   -0.405  1.00 97.29 275 A 1 
ATOM 2189 C CD1 . PHE A 1 275 ? -11.154 4.844   0.772   1.00 95.97 275 A 1 
ATOM 2190 C CD2 . PHE A 1 275 ? -12.740 4.313   -0.993  1.00 95.99 275 A 1 
ATOM 2191 C CE1 . PHE A 1 275 ? -11.372 3.584   1.347   1.00 95.54 275 A 1 
ATOM 2192 C CE2 . PHE A 1 275 ? -12.960 3.051   -0.412  1.00 95.32 275 A 1 
ATOM 2193 C CZ  . PHE A 1 275 ? -12.272 2.686   0.756   1.00 96.24 275 A 1 
ATOM 2194 N N   . HIS A 1 276 ? -11.108 9.572   0.173   1.00 97.46 276 A 1 
ATOM 2195 C CA  . HIS A 1 276 ? -10.474 10.878  -0.013  1.00 97.49 276 A 1 
ATOM 2196 C C   . HIS A 1 276 ? -9.268  10.795  -0.943  1.00 97.30 276 A 1 
ATOM 2197 O O   . HIS A 1 276 ? -8.961  11.759  -1.644  1.00 96.52 276 A 1 
ATOM 2198 C CB  . HIS A 1 276 ? -10.057 11.421  1.352   1.00 97.41 276 A 1 
ATOM 2199 C CG  . HIS A 1 276 ? -11.215 11.635  2.284   1.00 97.41 276 A 1 
ATOM 2200 N ND1 . HIS A 1 276 ? -11.710 10.734  3.196   1.00 90.90 276 A 1 
ATOM 2201 C CD2 . HIS A 1 276 ? -11.937 12.787  2.418   1.00 91.99 276 A 1 
ATOM 2202 C CE1 . HIS A 1 276 ? -12.702 11.341  3.872   1.00 92.69 276 A 1 
ATOM 2203 N NE2 . HIS A 1 276 ? -12.875 12.585  3.427   1.00 93.60 276 A 1 
ATOM 2204 N N   . ALA A 1 277 ? -8.597  9.638   -0.962  1.00 97.21 277 A 1 
ATOM 2205 C CA  . ALA A 1 277 ? -7.496  9.344   -1.864  1.00 97.15 277 A 1 
ATOM 2206 C C   . ALA A 1 277 ? -7.464  7.855   -2.233  1.00 97.15 277 A 1 
ATOM 2207 O O   . ALA A 1 277 ? -8.016  7.016   -1.517  1.00 96.58 277 A 1 
ATOM 2208 C CB  . ALA A 1 277 ? -6.187  9.815   -1.222  1.00 96.81 277 A 1 
ATOM 2209 N N   . ASP A 1 278 ? -6.801  7.527   -3.353  1.00 96.27 278 A 1 
ATOM 2210 C CA  . ASP A 1 278 ? -6.574  6.154   -3.820  1.00 95.82 278 A 1 
ATOM 2211 C C   . ASP A 1 278 ? -5.120  5.964   -4.257  1.00 94.80 278 A 1 
ATOM 2212 O O   . ASP A 1 278 ? -4.570  6.813   -4.967  1.00 93.08 278 A 1 
ATOM 2213 C CB  . ASP A 1 278 ? -7.529  5.846   -4.977  1.00 95.35 278 A 1 
ATOM 2214 C CG  . ASP A 1 278 ? -7.554  4.370   -5.395  1.00 95.12 278 A 1 
ATOM 2215 O OD1 . ASP A 1 278 ? -7.293  3.486   -4.559  1.00 91.73 278 A 1 
ATOM 2216 O OD2 . ASP A 1 278 ? -7.958  4.105   -6.550  1.00 91.76 278 A 1 
ATOM 2217 N N   . PHE A 1 279 ? -4.500  4.847   -3.860  1.00 92.86 279 A 1 
ATOM 2218 C CA  . PHE A 1 279 ? -3.143  4.512   -4.283  1.00 91.89 279 A 1 
ATOM 2219 C C   . PHE A 1 279 ? -3.096  4.032   -5.732  1.00 91.51 279 A 1 
ATOM 2220 O O   . PHE A 1 279 ? -3.877  3.176   -6.142  1.00 89.01 279 A 1 
ATOM 2221 C CB  . PHE A 1 279 ? -2.533  3.442   -3.372  1.00 88.86 279 A 1 
ATOM 2222 C CG  . PHE A 1 279 ? -2.122  3.948   -2.010  1.00 88.59 279 A 1 
ATOM 2223 C CD1 . PHE A 1 279 ? -1.043  4.839   -1.898  1.00 82.64 279 A 1 
ATOM 2224 C CD2 . PHE A 1 279 ? -2.788  3.498   -0.858  1.00 83.05 279 A 1 
ATOM 2225 C CE1 . PHE A 1 279 ? -0.630  5.279   -0.631  1.00 78.58 279 A 1 
ATOM 2226 C CE2 . PHE A 1 279 ? -2.372  3.937   0.406   1.00 78.58 279 A 1 
ATOM 2227 C CZ  . PHE A 1 279 ? -1.292  4.827   0.522   1.00 78.43 279 A 1 
ATOM 2228 N N   . LEU A 1 280 ? -2.090  4.490   -6.484  1.00 91.69 280 A 1 
ATOM 2229 C CA  . LEU A 1 280 ? -1.661  3.780   -7.684  1.00 90.69 280 A 1 
ATOM 2230 C C   . LEU A 1 280 ? -0.739  2.626   -7.286  1.00 88.36 280 A 1 
ATOM 2231 O O   . LEU A 1 280 ? 0.304   2.836   -6.669  1.00 83.18 280 A 1 
ATOM 2232 C CB  . LEU A 1 280 ? -0.986  4.719   -8.691  1.00 89.75 280 A 1 
ATOM 2233 C CG  . LEU A 1 280 ? -1.872  5.868   -9.197  1.00 89.16 280 A 1 
ATOM 2234 C CD1 . LEU A 1 280 ? -1.179  6.546   -10.377 1.00 86.37 280 A 1 
ATOM 2235 C CD2 . LEU A 1 280 ? -3.253  5.413   -9.662  1.00 86.45 280 A 1 
ATOM 2236 N N   . LEU A 1 281 ? -1.130  1.415   -7.669  1.00 89.06 281 A 1 
ATOM 2237 C CA  . LEU A 1 281 ? -0.405  0.188   -7.357  1.00 87.92 281 A 1 
ATOM 2238 C C   . LEU A 1 281 ? 0.462   -0.273  -8.530  1.00 87.64 281 A 1 
ATOM 2239 O O   . LEU A 1 281 ? 0.196   0.014   -9.701  1.00 85.70 281 A 1 
ATOM 2240 C CB  . LEU A 1 281 ? -1.391  -0.905  -6.913  1.00 85.93 281 A 1 
ATOM 2241 C CG  . LEU A 1 281 ? -2.286  -0.523  -5.723  1.00 84.26 281 A 1 
ATOM 2242 C CD1 . LEU A 1 281 ? -3.235  -1.675  -5.426  1.00 80.81 281 A 1 
ATOM 2243 C CD2 . LEU A 1 281 ? -1.480  -0.206  -4.465  1.00 80.43 281 A 1 
ATOM 2244 N N   . ASP A 1 282 ? 1.494   -1.048  -8.199  1.00 86.63 282 A 1 
ATOM 2245 C CA  . ASP A 1 282 ? 2.510   -1.559  -9.123  1.00 85.63 282 A 1 
ATOM 2246 C C   . ASP A 1 282 ? 2.039   -2.797  -9.922  1.00 85.68 282 A 1 
ATOM 2247 O O   . ASP A 1 282 ? 2.773   -3.761  -10.133 1.00 81.91 282 A 1 
ATOM 2248 C CB  . ASP A 1 282 ? 3.804   -1.799  -8.328  1.00 81.72 282 A 1 
ATOM 2249 C CG  . ASP A 1 282 ? 5.039   -1.808  -9.219  1.00 76.01 282 A 1 
ATOM 2250 O OD1 . ASP A 1 282 ? 5.199   -0.831  -9.975  1.00 69.34 282 A 1 
ATOM 2251 O OD2 . ASP A 1 282 ? 5.889   -2.708  -9.077  1.00 70.06 282 A 1 
ATOM 2252 N N   . HIS A 1 283 ? 0.771   -2.797  -10.354 1.00 87.16 283 A 1 
ATOM 2253 C CA  . HIS A 1 283 ? 0.174   -3.899  -11.104 1.00 87.01 283 A 1 
ATOM 2254 C C   . HIS A 1 283 ? 0.874   -4.127  -12.450 1.00 87.54 283 A 1 
ATOM 2255 O O   . HIS A 1 283 ? 1.306   -3.189  -13.128 1.00 86.51 283 A 1 
ATOM 2256 C CB  . HIS A 1 283 ? -1.325  -3.651  -11.315 1.00 85.64 283 A 1 
ATOM 2257 C CG  . HIS A 1 283 ? -2.164  -3.658  -10.061 1.00 84.32 283 A 1 
ATOM 2258 N ND1 . HIS A 1 283 ? -3.395  -3.050  -9.921  1.00 77.41 283 A 1 
ATOM 2259 C CD2 . HIS A 1 283 ? -1.895  -4.287  -8.874  1.00 76.07 283 A 1 
ATOM 2260 C CE1 . HIS A 1 283 ? -3.846  -3.312  -8.688  1.00 78.08 283 A 1 
ATOM 2261 N NE2 . HIS A 1 283 ? -2.964  -4.066  -8.018  1.00 78.58 283 A 1 
ATOM 2262 N N   . GLU A 1 284 ? 0.954   -5.392  -12.871 1.00 87.76 284 A 1 
ATOM 2263 C CA  . GLU A 1 284 ? 1.529   -5.756  -14.167 1.00 88.46 284 A 1 
ATOM 2264 C C   . GLU A 1 284 ? 0.821   -5.019  -15.315 1.00 88.70 284 A 1 
ATOM 2265 O O   . GLU A 1 284 ? -0.403  -4.944  -15.383 1.00 86.57 284 A 1 
ATOM 2266 C CB  . GLU A 1 284 ? 1.485   -7.285  -14.359 1.00 87.49 284 A 1 
ATOM 2267 C CG  . GLU A 1 284 ? 2.278   -7.764  -15.590 1.00 81.80 284 A 1 
ATOM 2268 C CD  . GLU A 1 284 ? 3.757   -7.345  -15.543 1.00 82.62 284 A 1 
ATOM 2269 O OE1 . GLU A 1 284 ? 4.300   -6.931  -16.592 1.00 75.94 284 A 1 
ATOM 2270 O OE2 . GLU A 1 284 ? 4.347   -7.368  -14.437 1.00 77.23 284 A 1 
ATOM 2271 N N   . GLY A 1 285 ? 1.608   -4.442  -16.212 1.00 90.05 285 A 1 
ATOM 2272 C CA  . GLY A 1 285 ? 1.066   -3.648  -17.318 1.00 90.78 285 A 1 
ATOM 2273 C C   . GLY A 1 285 ? 0.641   -2.215  -16.971 1.00 92.32 285 A 1 
ATOM 2274 O O   . GLY A 1 285 ? 0.431   -1.439  -17.909 1.00 90.98 285 A 1 
ATOM 2275 N N   . SER A 1 286 ? 0.572   -1.824  -15.694 1.00 91.49 286 A 1 
ATOM 2276 C CA  . SER A 1 286 ? 0.136   -0.484  -15.282 1.00 92.14 286 A 1 
ATOM 2277 C C   . SER A 1 286 ? 1.078   0.633   -15.754 1.00 93.05 286 A 1 
ATOM 2278 O O   . SER A 1 286 ? 2.285   0.441   -15.950 1.00 93.00 286 A 1 
ATOM 2279 C CB  . SER A 1 286 ? -0.066  -0.398  -13.761 1.00 91.10 286 A 1 
ATOM 2280 O OG  . SER A 1 286 ? 1.174   -0.461  -13.087 1.00 88.67 286 A 1 
ATOM 2281 N N   . GLY A 1 287 ? 0.512   1.831   -15.917 1.00 93.31 287 A 1 
ATOM 2282 C CA  . GLY A 1 287 ? 1.292   3.040   -16.167 1.00 94.03 287 A 1 
ATOM 2283 C C   . GLY A 1 287 ? 2.243   3.350   -15.017 1.00 94.83 287 A 1 
ATOM 2284 O O   . GLY A 1 287 ? 3.393   3.702   -15.256 1.00 94.14 287 A 1 
ATOM 2285 N N   . TYR A 1 288 ? 1.818   3.134   -13.769 1.00 93.49 288 A 1 
ATOM 2286 C CA  . TYR A 1 288 ? 2.667   3.369   -12.603 1.00 93.21 288 A 1 
ATOM 2287 C C   . TYR A 1 288 ? 3.898   2.446   -12.569 1.00 93.58 288 A 1 
ATOM 2288 O O   . TYR A 1 288 ? 5.018   2.923   -12.379 1.00 92.56 288 A 1 
ATOM 2289 C CB  . TYR A 1 288 ? 1.823   3.248   -11.334 1.00 91.39 288 A 1 
ATOM 2290 C CG  . TYR A 1 288 ? 2.604   3.628   -10.100 1.00 88.80 288 A 1 
ATOM 2291 C CD1 . TYR A 1 288 ? 2.953   2.646   -9.162  1.00 82.20 288 A 1 
ATOM 2292 C CD2 . TYR A 1 288 ? 3.035   4.958   -9.926  1.00 81.44 288 A 1 
ATOM 2293 C CE1 . TYR A 1 288 ? 3.743   2.988   -8.057  1.00 77.42 288 A 1 
ATOM 2294 C CE2 . TYR A 1 288 ? 3.832   5.300   -8.826  1.00 77.19 288 A 1 
ATOM 2295 C CZ  . TYR A 1 288 ? 4.193   4.312   -7.894  1.00 76.48 288 A 1 
ATOM 2296 O OH  . TYR A 1 288 ? 4.984   4.634   -6.853  1.00 76.50 288 A 1 
ATOM 2297 N N   . LYS A 1 289 ? 3.737   1.142   -12.881 1.00 92.83 289 A 1 
ATOM 2298 C CA  . LYS A 1 289 ? 4.855   0.190   -13.003 1.00 92.81 289 A 1 
ATOM 2299 C C   . LYS A 1 289 ? 5.894   0.638   -14.037 1.00 93.32 289 A 1 
ATOM 2300 O O   . LYS A 1 289 ? 7.091   0.443   -13.848 1.00 92.52 289 A 1 
ATOM 2301 C CB  . LYS A 1 289 ? 4.299   -1.200  -13.327 1.00 91.49 289 A 1 
ATOM 2302 C CG  . LYS A 1 289 ? 5.412   -2.252  -13.288 1.00 89.60 289 A 1 
ATOM 2303 C CD  . LYS A 1 289 ? 4.864   -3.679  -13.309 1.00 85.83 289 A 1 
ATOM 2304 C CE  . LYS A 1 289 ? 6.045   -4.636  -13.122 1.00 81.12 289 A 1 
ATOM 2305 N NZ  . LYS A 1 289 ? 5.596   -5.982  -12.718 1.00 73.90 289 A 1 
ATOM 2306 N N   . SER A 1 290 ? 5.455   1.302   -15.118 1.00 94.52 290 A 1 
ATOM 2307 C CA  . SER A 1 290 ? 6.361   1.780   -16.167 1.00 95.24 290 A 1 
ATOM 2308 C C   . SER A 1 290 ? 7.389   2.808   -15.684 1.00 95.82 290 A 1 
ATOM 2309 O O   . SER A 1 290 ? 8.429   2.960   -16.324 1.00 95.66 290 A 1 
ATOM 2310 C CB  . SER A 1 290 ? 5.576   2.324   -17.367 1.00 95.19 290 A 1 
ATOM 2311 O OG  . SER A 1 290 ? 5.092   3.634   -17.170 1.00 92.41 290 A 1 
ATOM 2312 N N   . LEU A 1 291 ? 7.143   3.478   -14.551 1.00 94.86 291 A 1 
ATOM 2313 C CA  . LEU A 1 291 ? 8.058   4.475   -14.003 1.00 95.16 291 A 1 
ATOM 2314 C C   . LEU A 1 291 ? 9.318   3.848   -13.396 1.00 95.18 291 A 1 
ATOM 2315 O O   . LEU A 1 291 ? 10.417  4.348   -13.630 1.00 94.74 291 A 1 
ATOM 2316 C CB  . LEU A 1 291 ? 7.325   5.320   -12.952 1.00 95.27 291 A 1 
ATOM 2317 C CG  . LEU A 1 291 ? 6.154   6.167   -13.479 1.00 95.21 291 A 1 
ATOM 2318 C CD1 . LEU A 1 291 ? 5.531   6.925   -12.307 1.00 94.16 291 A 1 
ATOM 2319 C CD2 . LEU A 1 291 ? 6.612   7.183   -14.528 1.00 94.16 291 A 1 
ATOM 2320 N N   . LEU A 1 292 ? 9.171   2.779   -12.610 1.00 94.03 292 A 1 
ATOM 2321 C CA  . LEU A 1 292 ? 10.188  2.293   -11.667 1.00 93.20 292 A 1 
ATOM 2322 C C   . LEU A 1 292 ? 10.566  0.820   -11.869 1.00 92.63 292 A 1 
ATOM 2323 O O   . LEU A 1 292 ? 11.696  0.436   -11.582 1.00 89.67 292 A 1 
ATOM 2324 C CB  . LEU A 1 292 ? 9.658   2.493   -10.227 1.00 91.89 292 A 1 
ATOM 2325 C CG  . LEU A 1 292 ? 9.227   3.924   -9.846  1.00 90.92 292 A 1 
ATOM 2326 C CD1 . LEU A 1 292 ? 8.660   3.938   -8.428  1.00 87.19 292 A 1 
ATOM 2327 C CD2 . LEU A 1 292 ? 10.392  4.905   -9.904  1.00 86.77 292 A 1 
ATOM 2328 N N   . ARG A 1 293 ? 9.633   -0.023  -12.321 1.00 92.07 293 A 1 
ATOM 2329 C CA  . ARG A 1 293 ? 9.715   -1.497  -12.230 1.00 91.47 293 A 1 
ATOM 2330 C C   . ARG A 1 293 ? 9.297   -2.209  -13.522 1.00 91.36 293 A 1 
ATOM 2331 O O   . ARG A 1 293 ? 8.825   -3.346  -13.491 1.00 90.21 293 A 1 
ATOM 2332 C CB  . ARG A 1 293 ? 8.910   -1.982  -11.014 1.00 89.71 293 A 1 
ATOM 2333 C CG  . ARG A 1 293 ? 9.450   -1.462  -9.673  1.00 87.01 293 A 1 
ATOM 2334 C CD  . ARG A 1 293 ? 8.631   -2.030  -8.515  1.00 85.42 293 A 1 
ATOM 2335 N NE  . ARG A 1 293 ? 9.010   -1.448  -7.220  1.00 83.87 293 A 1 
ATOM 2336 C CZ  . ARG A 1 293 ? 8.536   -0.330  -6.686  1.00 82.49 293 A 1 
ATOM 2337 N NH1 . ARG A 1 293 ? 7.669   0.445   -7.289  1.00 75.87 293 A 1 
ATOM 2338 N NH2 . ARG A 1 293 ? 8.934   0.041   -5.508  1.00 78.53 293 A 1 
ATOM 2339 N N   . ASN A 1 294 ? 9.468   -1.576  -14.677 1.00 93.63 294 A 1 
ATOM 2340 C CA  . ASN A 1 294 ? 9.132   -2.160  -15.979 1.00 93.94 294 A 1 
ATOM 2341 C C   . ASN A 1 294 ? 10.278  -3.031  -16.524 1.00 94.12 294 A 1 
ATOM 2342 O O   . ASN A 1 294 ? 10.899  -2.718  -17.544 1.00 93.09 294 A 1 
ATOM 2343 C CB  . ASN A 1 294 ? 8.702   -1.051  -16.940 1.00 93.29 294 A 1 
ATOM 2344 C CG  . ASN A 1 294 ? 8.106   -1.578  -18.230 1.00 92.58 294 A 1 
ATOM 2345 O OD1 . ASN A 1 294 ? 7.529   -2.650  -18.323 1.00 88.89 294 A 1 
ATOM 2346 N ND2 . ASN A 1 294 ? 8.159   -0.787  -19.271 1.00 87.98 294 A 1 
ATOM 2347 N N   . TYR A 1 295 ? 10.573  -4.106  -15.815 1.00 93.74 295 A 1 
ATOM 2348 C CA  . TYR A 1 295 ? 11.619  -5.061  -16.155 1.00 93.16 295 A 1 
ATOM 2349 C C   . TYR A 1 295 ? 11.155  -6.499  -15.900 1.00 92.99 295 A 1 
ATOM 2350 O O   . TYR A 1 295 ? 10.170  -6.743  -15.199 1.00 91.43 295 A 1 
ATOM 2351 C CB  . TYR A 1 295 ? 12.893  -4.722  -15.371 1.00 91.75 295 A 1 
ATOM 2352 C CG  . TYR A 1 295 ? 12.724  -4.665  -13.862 1.00 91.63 295 A 1 
ATOM 2353 C CD1 . TYR A 1 295 ? 12.634  -3.419  -13.214 1.00 89.73 295 A 1 
ATOM 2354 C CD2 . TYR A 1 295 ? 12.664  -5.846  -13.099 1.00 89.94 295 A 1 
ATOM 2355 C CE1 . TYR A 1 295 ? 12.492  -3.354  -11.818 1.00 88.66 295 A 1 
ATOM 2356 C CE2 . TYR A 1 295 ? 12.516  -5.786  -11.703 1.00 88.79 295 A 1 
ATOM 2357 C CZ  . TYR A 1 295 ? 12.435  -4.539  -11.059 1.00 88.66 295 A 1 
ATOM 2358 O OH  . TYR A 1 295 ? 12.305  -4.480  -9.706  1.00 86.12 295 A 1 
ATOM 2359 N N   . LYS A 1 296 ? 11.875  -7.466  -16.461 1.00 92.47 296 A 1 
ATOM 2360 C CA  . LYS A 1 296 ? 11.688  -8.891  -16.161 1.00 91.71 296 A 1 
ATOM 2361 C C   . LYS A 1 296 ? 12.662  -9.324  -15.074 1.00 91.39 296 A 1 
ATOM 2362 O O   . LYS A 1 296 ? 13.809  -8.884  -15.057 1.00 90.20 296 A 1 
ATOM 2363 C CB  . LYS A 1 296 ? 11.853  -9.740  -17.424 1.00 91.20 296 A 1 
ATOM 2364 C CG  . LYS A 1 296 ? 10.777  -9.416  -18.468 1.00 82.78 296 A 1 
ATOM 2365 C CD  . LYS A 1 296 ? 10.964  -10.292 -19.708 1.00 76.52 296 A 1 
ATOM 2366 C CE  . LYS A 1 296 ? 9.895   -9.934  -20.739 1.00 68.32 296 A 1 
ATOM 2367 N NZ  . LYS A 1 296 ? 10.051  -10.748 -21.969 1.00 58.54 296 A 1 
ATOM 2368 N N   . VAL A 1 297 ? 12.210  -10.235 -14.211 1.00 89.08 297 A 1 
ATOM 2369 C CA  . VAL A 1 297 ? 13.072  -10.897 -13.227 1.00 87.23 297 A 1 
ATOM 2370 C C   . VAL A 1 297 ? 13.445  -12.276 -13.757 1.00 87.95 297 A 1 
ATOM 2371 O O   . VAL A 1 297 ? 12.588  -13.007 -14.258 1.00 86.74 297 A 1 
ATOM 2372 C CB  . VAL A 1 297 ? 12.395  -10.960 -11.845 1.00 84.16 297 A 1 
ATOM 2373 C CG1 . VAL A 1 297 ? 13.287  -11.653 -10.808 1.00 79.84 297 A 1 
ATOM 2374 C CG2 . VAL A 1 297 ? 12.086  -9.550  -11.328 1.00 79.65 297 A 1 
ATOM 2375 N N   . GLU A 1 298 ? 14.721  -12.633 -13.642 1.00 87.26 298 A 1 
ATOM 2376 C CA  . GLU A 1 298 ? 15.238  -13.979 -13.901 1.00 86.76 298 A 1 
ATOM 2377 C C   . GLU A 1 298 ? 16.156  -14.423 -12.759 1.00 85.10 298 A 1 
ATOM 2378 O O   . GLU A 1 298 ? 16.595  -13.610 -11.942 1.00 82.74 298 A 1 
ATOM 2379 C CB  . GLU A 1 298 ? 15.944  -14.041 -15.268 1.00 86.25 298 A 1 
ATOM 2380 C CG  . GLU A 1 298 ? 17.246  -13.225 -15.342 1.00 86.20 298 A 1 
ATOM 2381 C CD  . GLU A 1 298 ? 17.969  -13.352 -16.693 1.00 87.98 298 A 1 
ATOM 2382 O OE1 . GLU A 1 298 ? 19.204  -13.109 -16.706 1.00 83.59 298 A 1 
ATOM 2383 O OE2 . GLU A 1 298 ? 17.318  -13.680 -17.706 1.00 86.47 298 A 1 
ATOM 2384 N N   . LEU A 1 299 ? 16.463  -15.724 -12.698 1.00 86.31 299 A 1 
ATOM 2385 C CA  . LEU A 1 299 ? 17.469  -16.226 -11.767 1.00 86.17 299 A 1 
ATOM 2386 C C   . LEU A 1 299 ? 18.877  -15.916 -12.283 1.00 87.11 299 A 1 
ATOM 2387 O O   . LEU A 1 299 ? 19.172  -16.089 -13.469 1.00 86.17 299 A 1 
ATOM 2388 C CB  . LEU A 1 299 ? 17.278  -17.733 -11.526 1.00 84.26 299 A 1 
ATOM 2389 C CG  . LEU A 1 299 ? 15.926  -18.115 -10.902 1.00 81.45 299 A 1 
ATOM 2390 C CD1 . LEU A 1 299 ? 15.871  -19.632 -10.714 1.00 79.08 299 A 1 
ATOM 2391 C CD2 . LEU A 1 299 ? 15.702  -17.452 -9.540  1.00 78.91 299 A 1 
ATOM 2392 N N   . THR A 1 300 ? 19.756  -15.506 -11.375 1.00 84.92 300 A 1 
ATOM 2393 C CA  . THR A 1 300 ? 21.184  -15.365 -11.664 1.00 84.68 300 A 1 
ATOM 2394 C C   . THR A 1 300 ? 21.751  -16.729 -12.071 1.00 85.20 300 A 1 
ATOM 2395 O O   . THR A 1 300 ? 21.557  -17.705 -11.342 1.00 83.35 300 A 1 
ATOM 2396 C CB  . THR A 1 300 ? 21.933  -14.800 -10.453 1.00 81.93 300 A 1 
ATOM 2397 O OG1 . THR A 1 300 ? 21.398  -13.541 -10.134 1.00 78.87 300 A 1 
ATOM 2398 C CG2 . THR A 1 300 ? 23.418  -14.585 -10.733 1.00 78.42 300 A 1 
ATOM 2399 N N   . PRO A 1 301 ? 22.447  -16.854 -13.216 1.00 88.60 301 A 1 
ATOM 2400 C CA  . PRO A 1 301 ? 22.949  -18.141 -13.694 1.00 88.93 301 A 1 
ATOM 2401 C C   . PRO A 1 301 ? 23.769  -18.886 -12.635 1.00 88.03 301 A 1 
ATOM 2402 O O   . PRO A 1 301 ? 24.746  -18.362 -12.106 1.00 84.30 301 A 1 
ATOM 2403 C CB  . PRO A 1 301 ? 23.781  -17.826 -14.941 1.00 87.65 301 A 1 
ATOM 2404 C CG  . PRO A 1 301 ? 23.105  -16.572 -15.488 1.00 87.11 301 A 1 
ATOM 2405 C CD  . PRO A 1 301 ? 22.689  -15.827 -14.218 1.00 89.23 301 A 1 
ATOM 2406 N N   . GLY A 1 302 ? 23.378  -20.138 -12.347 1.00 89.65 302 A 1 
ATOM 2407 C CA  . GLY A 1 302 ? 24.034  -20.982 -11.342 1.00 87.83 302 A 1 
ATOM 2408 C C   . GLY A 1 302 ? 23.630  -20.706 -9.887  1.00 86.56 302 A 1 
ATOM 2409 O O   . GLY A 1 302 ? 24.188  -21.336 -8.996  1.00 82.67 302 A 1 
ATOM 2410 N N   . THR A 1 303 ? 22.648  -19.824 -9.638  1.00 84.20 303 A 1 
ATOM 2411 C CA  . THR A 1 303 ? 22.120  -19.521 -8.296  1.00 80.79 303 A 1 
ATOM 2412 C C   . THR A 1 303 ? 20.586  -19.584 -8.266  1.00 78.73 303 A 1 
ATOM 2413 O O   . THR A 1 303 ? 19.931  -19.803 -9.288  1.00 75.70 303 A 1 
ATOM 2414 C CB  . THR A 1 303 ? 22.622  -18.160 -7.774  1.00 78.24 303 A 1 
ATOM 2415 O OG1 . THR A 1 303 ? 21.847  -17.110 -8.288  1.00 75.47 303 A 1 
ATOM 2416 C CG2 . THR A 1 303 ? 24.087  -17.854 -8.086  1.00 74.97 303 A 1 
ATOM 2417 N N   . VAL A 1 304 ? 20.008  -19.391 -7.073  1.00 78.27 304 A 1 
ATOM 2418 C CA  . VAL A 1 304 ? 18.563  -19.189 -6.877  1.00 74.59 304 A 1 
ATOM 2419 C C   . VAL A 1 304 ? 18.209  -17.717 -6.654  1.00 74.00 304 A 1 
ATOM 2420 O O   . VAL A 1 304 ? 17.088  -17.400 -6.262  1.00 71.18 304 A 1 
ATOM 2421 C CB  . VAL A 1 304 ? 18.009  -20.086 -5.748  1.00 71.83 304 A 1 
ATOM 2422 C CG1 . VAL A 1 304 ? 18.152  -21.572 -6.117  1.00 66.01 304 A 1 
ATOM 2423 C CG2 . VAL A 1 304 ? 18.706  -19.831 -4.406  1.00 67.72 304 A 1 
ATOM 2424 N N   . GLU A 1 305 ? 19.172  -16.810 -6.858  1.00 75.66 305 A 1 
ATOM 2425 C CA  . GLU A 1 305 ? 18.985  -15.384 -6.607  1.00 75.21 305 A 1 
ATOM 2426 C C   . GLU A 1 305 ? 18.302  -14.697 -7.791  1.00 76.57 305 A 1 
ATOM 2427 O O   . GLU A 1 305 ? 18.781  -14.812 -8.928  1.00 74.85 305 A 1 
ATOM 2428 C CB  . GLU A 1 305 ? 20.313  -14.695 -6.285  1.00 72.18 305 A 1 
ATOM 2429 C CG  . GLU A 1 305 ? 20.945  -15.262 -5.008  1.00 65.85 305 A 1 
ATOM 2430 C CD  . GLU A 1 305 ? 22.143  -14.447 -4.518  1.00 61.88 305 A 1 
ATOM 2431 O OE1 . GLU A 1 305 ? 22.487  -14.636 -3.332  1.00 57.52 305 A 1 
ATOM 2432 O OE2 . GLU A 1 305 ? 22.686  -13.648 -5.318  1.00 56.01 305 A 1 
ATOM 2433 N N   . PRO A 1 306 ? 17.206  -13.963 -7.559  1.00 76.93 306 A 1 
ATOM 2434 C CA  . PRO A 1 306 ? 16.562  -13.181 -8.599  1.00 75.80 306 A 1 
ATOM 2435 C C   . PRO A 1 306 ? 17.405  -11.954 -8.966  1.00 77.30 306 A 1 
ATOM 2436 O O   . PRO A 1 306 ? 18.009  -11.307 -8.112  1.00 76.48 306 A 1 
ATOM 2437 C CB  . PRO A 1 306 ? 15.198  -12.802 -8.029  1.00 73.21 306 A 1 
ATOM 2438 C CG  . PRO A 1 306 ? 15.468  -12.709 -6.527  1.00 70.44 306 A 1 
ATOM 2439 C CD  . PRO A 1 306 ? 16.514  -13.787 -6.289  1.00 73.74 306 A 1 
ATOM 2440 N N   . ARG A 1 307 ? 17.398  -11.594 -10.249 1.00 82.70 307 A 1 
ATOM 2441 C CA  . ARG A 1 307 ? 17.986  -10.362 -10.787 1.00 84.46 307 A 1 
ATOM 2442 C C   . ARG A 1 307 ? 17.114  -9.783  -11.894 1.00 85.63 307 A 1 
ATOM 2443 O O   . ARG A 1 307 ? 16.318  -10.497 -12.506 1.00 85.65 307 A 1 
ATOM 2444 C CB  . ARG A 1 307 ? 19.417  -10.631 -11.276 1.00 83.46 307 A 1 
ATOM 2445 C CG  . ARG A 1 307 ? 19.466  -11.495 -12.543 1.00 84.91 307 A 1 
ATOM 2446 C CD  . ARG A 1 307 ? 20.907  -11.659 -13.026 1.00 84.41 307 A 1 
ATOM 2447 N NE  . ARG A 1 307 ? 20.945  -12.315 -14.339 1.00 82.28 307 A 1 
ATOM 2448 C CZ  . ARG A 1 307 ? 22.008  -12.585 -15.064 1.00 80.97 307 A 1 
ATOM 2449 N NH1 . ARG A 1 307 ? 23.219  -12.334 -14.644 1.00 77.88 307 A 1 
ATOM 2450 N NH2 . ARG A 1 307 ? 21.853  -13.108 -16.237 1.00 77.08 307 A 1 
ATOM 2451 N N   . VAL A 1 308 ? 17.306  -8.507  -12.197 1.00 87.11 308 A 1 
ATOM 2452 C CA  . VAL A 1 308 ? 16.746  -7.901  -13.414 1.00 89.48 308 A 1 
ATOM 2453 C C   . VAL A 1 308 ? 17.392  -8.553  -14.635 1.00 90.62 308 A 1 
ATOM 2454 O O   . VAL A 1 308 ? 18.618  -8.586  -14.754 1.00 90.19 308 A 1 
ATOM 2455 C CB  . VAL A 1 308 ? 16.932  -6.374  -13.416 1.00 88.98 308 A 1 
ATOM 2456 C CG1 . VAL A 1 308 ? 16.382  -5.743  -14.703 1.00 87.30 308 A 1 
ATOM 2457 C CG2 . VAL A 1 308 ? 16.203  -5.744  -12.222 1.00 87.54 308 A 1 
ATOM 2458 N N   . ALA A 1 309 ? 16.569  -9.093  -15.539 1.00 91.34 309 A 1 
ATOM 2459 C CA  . ALA A 1 309 ? 17.046  -9.738  -16.753 1.00 92.48 309 A 1 
ATOM 2460 C C   . ALA A 1 309 ? 17.753  -8.719  -17.665 1.00 93.12 309 A 1 
ATOM 2461 O O   . ALA A 1 309 ? 17.172  -7.672  -17.976 1.00 92.78 309 A 1 
ATOM 2462 C CB  . ALA A 1 309 ? 15.872  -10.423 -17.460 1.00 92.27 309 A 1 
ATOM 2463 N N   . PRO A 1 310 ? 18.986  -8.996  -18.137 1.00 92.78 310 A 1 
ATOM 2464 C CA  . PRO A 1 310 ? 19.729  -8.068  -18.982 1.00 92.67 310 A 1 
ATOM 2465 C C   . PRO A 1 310 ? 18.927  -7.617  -20.209 1.00 93.15 310 A 1 
ATOM 2466 O O   . PRO A 1 310 ? 18.343  -8.433  -20.919 1.00 92.00 310 A 1 
ATOM 2467 C CB  . PRO A 1 310 ? 21.012  -8.801  -19.376 1.00 91.42 310 A 1 
ATOM 2468 C CG  . PRO A 1 310 ? 21.232  -9.760  -18.208 1.00 89.93 310 A 1 
ATOM 2469 C CD  . PRO A 1 310 ? 19.811  -10.149 -17.814 1.00 91.98 310 A 1 
ATOM 2470 N N   . GLY A 1 311 ? 18.897  -6.306  -20.458 1.00 92.69 311 A 1 
ATOM 2471 C CA  . GLY A 1 311 ? 18.198  -5.706  -21.600 1.00 92.56 311 A 1 
ATOM 2472 C C   . GLY A 1 311 ? 16.667  -5.701  -21.512 1.00 93.43 311 A 1 
ATOM 2473 O O   . GLY A 1 311 ? 16.016  -5.276  -22.460 1.00 91.70 311 A 1 
ATOM 2474 N N   . SER A 1 312 ? 16.082  -6.158  -20.402 1.00 94.04 312 A 1 
ATOM 2475 C CA  . SER A 1 312 ? 14.622  -6.167  -20.226 1.00 94.33 312 A 1 
ATOM 2476 C C   . SER A 1 312 ? 14.050  -4.883  -19.628 1.00 94.39 312 A 1 
ATOM 2477 O O   . SER A 1 312 ? 12.829  -4.726  -19.612 1.00 93.14 312 A 1 
ATOM 2478 C CB  . SER A 1 312 ? 14.189  -7.365  -19.384 1.00 94.02 312 A 1 
ATOM 2479 O OG  . SER A 1 312 ? 14.524  -7.206  -18.023 1.00 93.54 312 A 1 
ATOM 2480 N N   . ASP A 1 313 ? 14.913  -3.996  -19.116 1.00 94.62 313 A 1 
ATOM 2481 C CA  . ASP A 1 313 ? 14.479  -2.830  -18.365 1.00 94.66 313 A 1 
ATOM 2482 C C   . ASP A 1 313 ? 14.008  -1.694  -19.276 1.00 94.39 313 A 1 
ATOM 2483 O O   . ASP A 1 313 ? 14.767  -1.119  -20.060 1.00 93.05 313 A 1 
ATOM 2484 C CB  . ASP A 1 313 ? 15.576  -2.384  -17.407 1.00 93.95 313 A 1 
ATOM 2485 C CG  . ASP A 1 313 ? 15.067  -1.364  -16.392 1.00 93.48 313 A 1 
ATOM 2486 O OD1 . ASP A 1 313 ? 13.872  -1.000  -16.413 1.00 91.20 313 A 1 
ATOM 2487 O OD2 . ASP A 1 313 ? 15.872  -0.958  -15.543 1.00 90.67 313 A 1 
ATOM 2488 N N   . ASN A 1 314 ? 12.728  -1.377  -19.151 1.00 94.97 314 A 1 
ATOM 2489 C CA  . ASN A 1 314 ? 12.072  -0.261  -19.817 1.00 94.80 314 A 1 
ATOM 2490 C C   . ASN A 1 314 ? 11.500  0.736   -18.795 1.00 95.42 314 A 1 
ATOM 2491 O O   . ASN A 1 314 ? 10.547  1.449   -19.106 1.00 93.83 314 A 1 
ATOM 2492 C CB  . ASN A 1 314 ? 11.008  -0.810  -20.781 1.00 93.45 314 A 1 
ATOM 2493 C CG  . ASN A 1 314 ? 11.619  -1.617  -21.905 1.00 90.38 314 A 1 
ATOM 2494 O OD1 . ASN A 1 314 ? 12.236  -1.095  -22.816 1.00 83.11 314 A 1 
ATOM 2495 N ND2 . ASN A 1 314 ? 11.461  -2.916  -21.892 1.00 81.63 314 A 1 
ATOM 2496 N N   . SER A 1 315 ? 12.030  0.781   -17.567 1.00 95.28 315 A 1 
ATOM 2497 C CA  . SER A 1 315 ? 11.596  1.718   -16.537 1.00 95.43 315 A 1 
ATOM 2498 C C   . SER A 1 315 ? 11.994  3.144   -16.913 1.00 95.75 315 A 1 
ATOM 2499 O O   . SER A 1 315 ? 13.109  3.400   -17.375 1.00 95.71 315 A 1 
ATOM 2500 C CB  . SER A 1 315 ? 12.166  1.358   -15.166 1.00 94.73 315 A 1 
ATOM 2501 O OG  . SER A 1 315 ? 11.924  -0.004  -14.877 1.00 91.16 315 A 1 
ATOM 2502 N N   . TYR A 1 316 ? 11.080  4.105   -16.699 1.00 96.60 316 A 1 
ATOM 2503 C CA  . TYR A 1 316 ? 11.315  5.496   -17.084 1.00 97.20 316 A 1 
ATOM 2504 C C   . TYR A 1 316 ? 12.454  6.138   -16.292 1.00 97.34 316 A 1 
ATOM 2505 O O   . TYR A 1 316 ? 13.267  6.840   -16.879 1.00 97.06 316 A 1 
ATOM 2506 C CB  . TYR A 1 316 ? 10.023  6.307   -16.946 1.00 97.54 316 A 1 
ATOM 2507 C CG  . TYR A 1 316 ? 10.222  7.787   -17.213 1.00 98.03 316 A 1 
ATOM 2508 C CD1 . TYR A 1 316 ? 10.114  8.715   -16.160 1.00 97.46 316 A 1 
ATOM 2509 C CD2 . TYR A 1 316 ? 10.566  8.231   -18.502 1.00 97.65 316 A 1 
ATOM 2510 C CE1 . TYR A 1 316 ? 10.343  10.081  -16.399 1.00 97.52 316 A 1 
ATOM 2511 C CE2 . TYR A 1 316 ? 10.802  9.596   -18.742 1.00 97.53 316 A 1 
ATOM 2512 C CZ  . TYR A 1 316 ? 10.691  10.523  -17.690 1.00 97.90 316 A 1 
ATOM 2513 O OH  . TYR A 1 316 ? 10.928  11.840  -17.916 1.00 97.54 316 A 1 
ATOM 2514 N N   . PHE A 1 317 ? 12.561  5.891   -14.981 1.00 96.73 317 A 1 
ATOM 2515 C CA  . PHE A 1 317 ? 13.646  6.493   -14.196 1.00 96.78 317 A 1 
ATOM 2516 C C   . PHE A 1 317 ? 14.982  5.759   -14.296 1.00 96.63 317 A 1 
ATOM 2517 O O   . PHE A 1 317 ? 15.992  6.300   -13.849 1.00 96.10 317 A 1 
ATOM 2518 C CB  . PHE A 1 317 ? 13.192  6.715   -12.754 1.00 96.81 317 A 1 
ATOM 2519 C CG  . PHE A 1 317 ? 12.175  7.831   -12.634 1.00 97.05 317 A 1 
ATOM 2520 C CD1 . PHE A 1 317 ? 12.585  9.167   -12.805 1.00 96.42 317 A 1 
ATOM 2521 C CD2 . PHE A 1 317 ? 10.824  7.540   -12.382 1.00 96.55 317 A 1 
ATOM 2522 C CE1 . PHE A 1 317 ? 11.647  10.208  -12.721 1.00 96.13 317 A 1 
ATOM 2523 C CE2 . PHE A 1 317 ? 9.886   8.583   -12.300 1.00 96.01 317 A 1 
ATOM 2524 C CZ  . PHE A 1 317 ? 10.296  9.914   -12.469 1.00 96.42 317 A 1 
ATOM 2525 N N   . LYS A 1 318 ? 15.031  4.571   -14.933 1.00 97.00 318 A 1 
ATOM 2526 C CA  . LYS A 1 318 ? 16.305  3.902   -15.204 1.00 96.83 318 A 1 
ATOM 2527 C C   . LYS A 1 318 ? 17.077  4.672   -16.263 1.00 96.82 318 A 1 
ATOM 2528 O O   . LYS A 1 318 ? 16.571  4.875   -17.369 1.00 95.90 318 A 1 
ATOM 2529 C CB  . LYS A 1 318 ? 16.067  2.448   -15.618 1.00 96.11 318 A 1 
ATOM 2530 C CG  . LYS A 1 318 ? 17.373  1.637   -15.711 1.00 94.95 318 A 1 
ATOM 2531 C CD  . LYS A 1 318 ? 17.956  1.400   -14.312 1.00 93.11 318 A 1 
ATOM 2532 C CE  . LYS A 1 318 ? 19.403  0.940   -14.298 1.00 90.92 318 A 1 
ATOM 2533 N NZ  . LYS A 1 318 ? 19.970  1.265   -12.964 1.00 86.59 318 A 1 
ATOM 2534 N N   . LYS A 1 319 ? 18.309  5.093   -15.959 1.00 96.57 319 A 1 
ATOM 2535 C CA  . LYS A 1 319 ? 19.149  5.928   -16.832 1.00 96.51 319 A 1 
ATOM 2536 C C   . LYS A 1 319 ? 19.338  5.317   -18.223 1.00 96.44 319 A 1 
ATOM 2537 O O   . LYS A 1 319 ? 19.117  5.994   -19.227 1.00 94.91 319 A 1 
ATOM 2538 C CB  . LYS A 1 319 ? 20.486  6.155   -16.118 1.00 95.26 319 A 1 
ATOM 2539 C CG  . LYS A 1 319 ? 21.376  7.125   -16.884 1.00 90.37 319 A 1 
ATOM 2540 C CD  . LYS A 1 319 ? 22.661  7.355   -16.092 1.00 88.55 319 A 1 
ATOM 2541 C CE  . LYS A 1 319 ? 23.555  8.307   -16.876 1.00 78.29 319 A 1 
ATOM 2542 N NZ  . LYS A 1 319 ? 24.801  8.579   -16.131 1.00 71.54 319 A 1 
ATOM 2543 N N   . GLU A 1 320 ? 19.678  4.032   -18.258 1.00 95.23 320 A 1 
ATOM 2544 C CA  . GLU A 1 320 ? 19.855  3.239   -19.484 1.00 94.18 320 A 1 
ATOM 2545 C C   . GLU A 1 320 ? 18.576  2.477   -19.899 1.00 93.57 320 A 1 
ATOM 2546 O O   . GLU A 1 320 ? 18.619  1.582   -20.750 1.00 89.50 320 A 1 
ATOM 2547 C CB  . GLU A 1 320 ? 21.027  2.255   -19.285 1.00 92.80 320 A 1 
ATOM 2548 C CG  . GLU A 1 320 ? 22.355  2.886   -18.829 1.00 88.97 320 A 1 
ATOM 2549 C CD  . GLU A 1 320 ? 22.980  3.851   -19.840 1.00 82.75 320 A 1 
ATOM 2550 O OE1 . GLU A 1 320 ? 23.816  4.669   -19.399 1.00 72.13 320 A 1 
ATOM 2551 O OE2 . GLU A 1 320 ? 22.649  3.762   -21.041 1.00 72.46 320 A 1 
ATOM 2552 N N   . GLY A 1 321 ? 17.439  2.766   -19.265 1.00 93.31 321 A 1 
ATOM 2553 C CA  . GLY A 1 321 ? 16.161  2.116   -19.543 1.00 91.84 321 A 1 
ATOM 2554 C C   . GLY A 1 321 ? 15.541  2.586   -20.857 1.00 91.64 321 A 1 
ATOM 2555 O O   . GLY A 1 321 ? 15.697  3.737   -21.266 1.00 87.76 321 A 1 
ATOM 2556 N N   . GLY A 1 322 ? 14.797  1.715   -21.513 1.00 89.69 322 A 1 
ATOM 2557 C CA  . GLY A 1 322 ? 14.180  1.983   -22.822 1.00 89.55 322 A 1 
ATOM 2558 C C   . GLY A 1 322 ? 12.821  2.687   -22.777 1.00 91.00 322 A 1 
ATOM 2559 O O   . GLY A 1 322 ? 12.238  2.948   -23.828 1.00 85.00 322 A 1 
ATOM 2560 N N   . GLY A 1 323 ? 12.274  2.981   -21.585 1.00 92.46 323 A 1 
ATOM 2561 C CA  . GLY A 1 323 ? 10.934  3.548   -21.427 1.00 93.57 323 A 1 
ATOM 2562 C C   . GLY A 1 323 ? 10.872  5.070   -21.543 1.00 95.21 323 A 1 
ATOM 2563 O O   . GLY A 1 323 ? 11.843  5.772   -21.280 1.00 93.74 323 A 1 
ATOM 2564 N N   . ASP A 1 324 ? 9.698   5.592   -21.897 1.00 95.33 324 A 1 
ATOM 2565 C CA  . ASP A 1 324 ? 9.357   7.016   -21.833 1.00 96.13 324 A 1 
ATOM 2566 C C   . ASP A 1 324 ? 8.169   7.258   -20.882 1.00 96.79 324 A 1 
ATOM 2567 O O   . ASP A 1 324 ? 7.545   6.317   -20.392 1.00 95.72 324 A 1 
ATOM 2568 C CB  . ASP A 1 324 ? 9.124   7.551   -23.256 1.00 94.64 324 A 1 
ATOM 2569 C CG  . ASP A 1 324 ? 7.958   6.887   -23.986 1.00 95.46 324 A 1 
ATOM 2570 O OD1 . ASP A 1 324 ? 6.822   6.933   -23.463 1.00 92.10 324 A 1 
ATOM 2571 O OD2 . ASP A 1 324 ? 8.182   6.367   -25.104 1.00 91.50 324 A 1 
ATOM 2572 N N   . ILE A 1 325 ? 7.861   8.527   -20.589 1.00 97.41 325 A 1 
ATOM 2573 C CA  . ILE A 1 325 ? 6.805   8.898   -19.632 1.00 97.90 325 A 1 
ATOM 2574 C C   . ILE A 1 325 ? 5.385   8.652   -20.170 1.00 97.96 325 A 1 
ATOM 2575 O O   . ILE A 1 325 ? 4.430   8.639   -19.403 1.00 97.73 325 A 1 
ATOM 2576 C CB  . ILE A 1 325 ? 7.015   10.366  -19.194 1.00 97.76 325 A 1 
ATOM 2577 C CG1 . ILE A 1 325 ? 6.236   10.773  -17.923 1.00 96.72 325 A 1 
ATOM 2578 C CG2 . ILE A 1 325 ? 6.654   11.345  -20.332 1.00 96.85 325 A 1 
ATOM 2579 C CD1 . ILE A 1 325 ? 6.667   10.015  -16.660 1.00 95.32 325 A 1 
ATOM 2580 N N   . THR A 1 326 ? 5.213   8.459   -21.488 1.00 97.70 326 A 1 
ATOM 2581 C CA  . THR A 1 326 ? 3.890   8.470   -22.129 1.00 97.68 326 A 1 
ATOM 2582 C C   . THR A 1 326 ? 2.994   7.345   -21.627 1.00 97.61 326 A 1 
ATOM 2583 O O   . THR A 1 326 ? 1.822   7.585   -21.364 1.00 97.23 326 A 1 
ATOM 2584 C CB  . THR A 1 326 ? 3.961   8.439   -23.663 1.00 97.40 326 A 1 
ATOM 2585 O OG1 . THR A 1 326 ? 4.520   7.239   -24.145 1.00 95.24 326 A 1 
ATOM 2586 C CG2 . THR A 1 326 ? 4.761   9.613   -24.226 1.00 93.68 326 A 1 
ATOM 2587 N N   . ARG A 1 327 ? 3.563   6.160   -21.366 1.00 97.09 327 A 1 
ATOM 2588 C CA  . ARG A 1 327 ? 2.807   5.019   -20.829 1.00 96.42 327 A 1 
ATOM 2589 C C   . ARG A 1 327 ? 2.197   5.308   -19.453 1.00 96.86 327 A 1 
ATOM 2590 O O   . ARG A 1 327 ? 1.084   4.868   -19.174 1.00 95.99 327 A 1 
ATOM 2591 C CB  . ARG A 1 327 ? 3.727   3.793   -20.788 1.00 94.82 327 A 1 
ATOM 2592 C CG  . ARG A 1 327 ? 2.982   2.537   -20.321 1.00 84.78 327 A 1 
ATOM 2593 C CD  . ARG A 1 327 ? 3.903   1.324   -20.400 1.00 79.46 327 A 1 
ATOM 2594 N NE  . ARG A 1 327 ? 3.279   0.147   -19.774 1.00 72.57 327 A 1 
ATOM 2595 C CZ  . ARG A 1 327 ? 3.881   -0.998  -19.507 1.00 65.12 327 A 1 
ATOM 2596 N NH1 . ARG A 1 327 ? 5.101   -1.249  -19.883 1.00 59.17 327 A 1 
ATOM 2597 N NH2 . ARG A 1 327 ? 3.260   -1.915  -18.825 1.00 56.15 327 A 1 
ATOM 2598 N N   . PHE A 1 328 ? 2.904   6.042   -18.594 1.00 96.72 328 A 1 
ATOM 2599 C CA  . PHE A 1 328 ? 2.344   6.500   -17.326 1.00 97.06 328 A 1 
ATOM 2600 C C   . PHE A 1 328 ? 1.222   7.519   -17.565 1.00 97.33 328 A 1 
ATOM 2601 O O   . PHE A 1 328 ? 0.130   7.353   -17.033 1.00 97.20 328 A 1 
ATOM 2602 C CB  . PHE A 1 328 ? 3.454   7.076   -16.439 1.00 97.03 328 A 1 
ATOM 2603 C CG  . PHE A 1 328 ? 2.931   7.820   -15.227 1.00 97.07 328 A 1 
ATOM 2604 C CD1 . PHE A 1 328 ? 2.975   9.228   -15.188 1.00 96.29 328 A 1 
ATOM 2605 C CD2 . PHE A 1 328 ? 2.367   7.110   -14.154 1.00 96.54 328 A 1 
ATOM 2606 C CE1 . PHE A 1 328 ? 2.474   9.918   -14.073 1.00 96.05 328 A 1 
ATOM 2607 C CE2 . PHE A 1 328 ? 1.865   7.799   -13.039 1.00 95.86 328 A 1 
ATOM 2608 C CZ  . PHE A 1 328 ? 1.923   9.203   -12.995 1.00 95.99 328 A 1 
ATOM 2609 N N   . LEU A 1 329 ? 1.468   8.523   -18.405 1.00 97.57 329 A 1 
ATOM 2610 C CA  . LEU A 1 329 ? 0.506   9.596   -18.670 1.00 97.72 329 A 1 
ATOM 2611 C C   . LEU A 1 329 ? -0.775  9.098   -19.353 1.00 97.58 329 A 1 
ATOM 2612 O O   . LEU A 1 329 ? -1.849  9.595   -19.030 1.00 97.52 329 A 1 
ATOM 2613 C CB  . LEU A 1 329 ? 1.172   10.696  -19.511 1.00 97.98 329 A 1 
ATOM 2614 C CG  . LEU A 1 329 ? 2.320   11.443  -18.812 1.00 97.75 329 A 1 
ATOM 2615 C CD1 . LEU A 1 329 ? 2.914   12.457  -19.787 1.00 97.13 329 A 1 
ATOM 2616 C CD2 . LEU A 1 329 ? 1.865   12.188  -17.557 1.00 97.02 329 A 1 
ATOM 2617 N N   . GLU A 1 330 ? -0.687  8.108   -20.243 1.00 97.52 330 A 1 
ATOM 2618 C CA  . GLU A 1 330 ? -1.837  7.485   -20.911 1.00 97.09 330 A 1 
ATOM 2619 C C   . GLU A 1 330 ? -2.849  6.895   -19.918 1.00 96.90 330 A 1 
ATOM 2620 O O   . GLU A 1 330 ? -4.048  6.924   -20.181 1.00 96.15 330 A 1 
ATOM 2621 C CB  . GLU A 1 330 ? -1.344  6.384   -21.868 1.00 96.58 330 A 1 
ATOM 2622 C CG  . GLU A 1 330 ? -0.788  6.941   -23.195 1.00 91.56 330 A 1 
ATOM 2623 C CD  . GLU A 1 330 ? -0.089  5.876   -24.073 1.00 88.13 330 A 1 
ATOM 2624 O OE1 . GLU A 1 330 ? 0.462   6.269   -25.130 1.00 79.54 330 A 1 
ATOM 2625 O OE2 . GLU A 1 330 ? -0.092  4.681   -23.701 1.00 81.29 330 A 1 
ATOM 2626 N N   . GLN A 1 331 ? -2.387  6.384   -18.774 1.00 97.00 331 A 1 
ATOM 2627 C CA  . GLN A 1 331 ? -3.257  5.892   -17.702 1.00 96.49 331 A 1 
ATOM 2628 C C   . GLN A 1 331 ? -3.590  6.993   -16.683 1.00 96.62 331 A 1 
ATOM 2629 O O   . GLN A 1 331 ? -4.746  7.134   -16.276 1.00 96.23 331 A 1 
ATOM 2630 C CB  . GLN A 1 331 ? -2.581  4.688   -17.034 1.00 95.59 331 A 1 
ATOM 2631 C CG  . GLN A 1 331 ? -3.484  4.041   -15.971 1.00 92.05 331 A 1 
ATOM 2632 C CD  . GLN A 1 331 ? -2.830  2.810   -15.348 1.00 90.71 331 A 1 
ATOM 2633 O OE1 . GLN A 1 331 ? -1.710  2.834   -14.858 1.00 84.36 331 A 1 
ATOM 2634 N NE2 . GLN A 1 331 ? -3.491  1.677   -15.342 1.00 82.31 331 A 1 
ATOM 2635 N N   . TYR A 1 332 ? -2.590  7.775   -16.268 1.00 96.71 332 A 1 
ATOM 2636 C CA  . TYR A 1 332 ? -2.724  8.756   -15.195 1.00 96.92 332 A 1 
ATOM 2637 C C   . TYR A 1 332 ? -3.616  9.942   -15.579 1.00 97.13 332 A 1 
ATOM 2638 O O   . TYR A 1 332 ? -4.488  10.317  -14.799 1.00 96.98 332 A 1 
ATOM 2639 C CB  . TYR A 1 332 ? -1.324  9.227   -14.777 1.00 96.87 332 A 1 
ATOM 2640 C CG  . TYR A 1 332 ? -1.331  10.280  -13.688 1.00 96.90 332 A 1 
ATOM 2641 C CD1 . TYR A 1 332 ? -1.181  11.643  -14.012 1.00 95.69 332 A 1 
ATOM 2642 C CD2 . TYR A 1 332 ? -1.514  9.900   -12.346 1.00 95.84 332 A 1 
ATOM 2643 C CE1 . TYR A 1 332 ? -1.207  12.619  -12.996 1.00 95.19 332 A 1 
ATOM 2644 C CE2 . TYR A 1 332 ? -1.542  10.870  -11.330 1.00 95.22 332 A 1 
ATOM 2645 C CZ  . TYR A 1 332 ? -1.388  12.232  -11.654 1.00 95.59 332 A 1 
ATOM 2646 O OH  . TYR A 1 332 ? -1.414  13.173  -10.671 1.00 94.52 332 A 1 
ATOM 2647 N N   . MET A 1 333 ? -3.438  10.536  -16.766 1.00 97.15 333 A 1 
ATOM 2648 C CA  . MET A 1 333 ? -4.142  11.765  -17.139 1.00 97.44 333 A 1 
ATOM 2649 C C   . MET A 1 333 ? -5.667  11.590  -17.248 1.00 97.46 333 A 1 
ATOM 2650 O O   . MET A 1 333 ? -6.378  12.434  -16.705 1.00 97.39 333 A 1 
ATOM 2651 C CB  . MET A 1 333 ? -3.562  12.396  -18.419 1.00 97.64 333 A 1 
ATOM 2652 C CG  . MET A 1 333 ? -2.148  12.963  -18.223 1.00 96.93 333 A 1 
ATOM 2653 S SD  . MET A 1 333 ? -1.959  14.236  -16.938 1.00 96.62 333 A 1 
ATOM 2654 C CE  . MET A 1 333 ? -3.123  15.502  -17.507 1.00 91.63 333 A 1 
ATOM 2655 N N   . PRO A 1 334 ? -6.207  10.506  -17.855 1.00 97.51 334 A 1 
ATOM 2656 C CA  . PRO A 1 334 ? -7.654  10.270  -17.845 1.00 97.23 334 A 1 
ATOM 2657 C C   . PRO A 1 334 ? -8.239  10.143  -16.430 1.00 97.11 334 A 1 
ATOM 2658 O O   . PRO A 1 334 ? -9.312  10.681  -16.155 1.00 96.53 334 A 1 
ATOM 2659 C CB  . PRO A 1 334 ? -7.859  8.985   -18.652 1.00 96.92 334 A 1 
ATOM 2660 C CG  . PRO A 1 334 ? -6.660  8.966   -19.596 1.00 95.90 334 A 1 
ATOM 2661 C CD  . PRO A 1 334 ? -5.550  9.548   -18.730 1.00 97.36 334 A 1 
ATOM 2662 N N   . TRP A 1 335 ? -7.540  9.454   -15.519 1.00 97.04 335 A 1 
ATOM 2663 C CA  . TRP A 1 335 ? -7.960  9.335   -14.126 1.00 96.79 335 A 1 
ATOM 2664 C C   . TRP A 1 335 ? -7.879  10.676  -13.401 1.00 97.00 335 A 1 
ATOM 2665 O O   . TRP A 1 335 ? -8.859  11.083  -12.780 1.00 96.35 335 A 1 
ATOM 2666 C CB  . TRP A 1 335 ? -7.121  8.272   -13.413 1.00 96.07 335 A 1 
ATOM 2667 C CG  . TRP A 1 335 ? -7.374  6.855   -13.816 1.00 95.28 335 A 1 
ATOM 2668 C CD1 . TRP A 1 335 ? -8.438  6.383   -14.503 1.00 92.93 335 A 1 
ATOM 2669 C CD2 . TRP A 1 335 ? -6.574  5.682   -13.480 1.00 93.55 335 A 1 
ATOM 2670 N NE1 . TRP A 1 335 ? -8.360  5.012   -14.612 1.00 91.31 335 A 1 
ATOM 2671 C CE2 . TRP A 1 335 ? -7.240  4.525   -13.980 1.00 92.66 335 A 1 
ATOM 2672 C CE3 . TRP A 1 335 ? -5.367  5.481   -12.781 1.00 91.40 335 A 1 
ATOM 2673 C CZ2 . TRP A 1 335 ? -6.744  3.229   -13.764 1.00 90.04 335 A 1 
ATOM 2674 C CZ3 . TRP A 1 335 ? -4.858  4.185   -12.568 1.00 89.41 335 A 1 
ATOM 2675 C CH2 . TRP A 1 335 ? -5.549  3.060   -13.052 1.00 88.75 335 A 1 
ATOM 2676 N N   . TYR A 1 336 ? -6.766  11.392  -13.542 1.00 96.94 336 A 1 
ATOM 2677 C CA  . TYR A 1 336 ? -6.577  12.721  -12.974 1.00 97.05 336 A 1 
ATOM 2678 C C   . TYR A 1 336 ? -7.687  13.685  -13.413 1.00 96.96 336 A 1 
ATOM 2679 O O   . TYR A 1 336 ? -8.379  14.251  -12.568 1.00 96.48 336 A 1 
ATOM 2680 C CB  . TYR A 1 336 ? -5.191  13.236  -13.374 1.00 97.08 336 A 1 
ATOM 2681 C CG  . TYR A 1 336 ? -4.966  14.686  -13.011 1.00 97.26 336 A 1 
ATOM 2682 C CD1 . TYR A 1 336 ? -5.030  15.679  -14.006 1.00 95.98 336 A 1 
ATOM 2683 C CD2 . TYR A 1 336 ? -4.736  15.040  -11.670 1.00 96.29 336 A 1 
ATOM 2684 C CE1 . TYR A 1 336 ? -4.846  17.028  -13.663 1.00 95.65 336 A 1 
ATOM 2685 C CE2 . TYR A 1 336 ? -4.551  16.388  -11.323 1.00 95.78 336 A 1 
ATOM 2686 C CZ  . TYR A 1 336 ? -4.603  17.383  -12.322 1.00 96.23 336 A 1 
ATOM 2687 O OH  . TYR A 1 336 ? -4.409  18.682  -11.994 1.00 95.15 336 A 1 
ATOM 2688 N N   . GLU A 1 337 ? -7.933  13.823  -14.717 1.00 97.35 337 A 1 
ATOM 2689 C CA  . GLU A 1 337 ? -8.946  14.751  -15.235 1.00 97.14 337 A 1 
ATOM 2690 C C   . GLU A 1 337 ? -10.367 14.399  -14.781 1.00 96.88 337 A 1 
ATOM 2691 O O   . GLU A 1 337 ? -11.165 15.293  -14.494 1.00 95.75 337 A 1 
ATOM 2692 C CB  . GLU A 1 337 ? -8.885  14.798  -16.771 1.00 96.92 337 A 1 
ATOM 2693 C CG  . GLU A 1 337 ? -7.643  15.533  -17.311 1.00 93.76 337 A 1 
ATOM 2694 C CD  . GLU A 1 337 ? -7.534  16.988  -16.817 1.00 93.03 337 A 1 
ATOM 2695 O OE1 . GLU A 1 337 ? -6.408  17.489  -16.643 1.00 84.43 337 A 1 
ATOM 2696 O OE2 . GLU A 1 337 ? -8.585  17.617  -16.552 1.00 86.01 337 A 1 
ATOM 2697 N N   . SER A 1 338 ? -10.689 13.106  -14.690 1.00 97.20 338 A 1 
ATOM 2698 C CA  . SER A 1 338 ? -12.025 12.651  -14.281 1.00 96.65 338 A 1 
ATOM 2699 C C   . SER A 1 338 ? -12.278 12.711  -12.772 1.00 96.44 338 A 1 
ATOM 2700 O O   . SER A 1 338 ? -13.440 12.659  -12.372 1.00 95.11 338 A 1 
ATOM 2701 C CB  . SER A 1 338 ? -12.311 11.244  -14.816 1.00 96.05 338 A 1 
ATOM 2702 O OG  . SER A 1 338 ? -11.416 10.281  -14.310 1.00 89.49 338 A 1 
ATOM 2703 N N   . THR A 1 339 ? -11.230 12.806  -11.947 1.00 96.21 339 A 1 
ATOM 2704 C CA  . THR A 1 339 ? -11.347 12.715  -10.479 1.00 95.61 339 A 1 
ATOM 2705 C C   . THR A 1 339 ? -10.743 13.884  -9.712  1.00 95.23 339 A 1 
ATOM 2706 O O   . THR A 1 339 ? -10.907 13.950  -8.496  1.00 93.96 339 A 1 
ATOM 2707 C CB  . THR A 1 339 ? -10.752 11.410  -9.942  1.00 95.36 339 A 1 
ATOM 2708 O OG1 . THR A 1 339 ? -9.361  11.341  -10.151 1.00 93.66 339 A 1 
ATOM 2709 C CG2 . THR A 1 339 ? -11.383 10.173  -10.577 1.00 92.99 339 A 1 
ATOM 2710 N N   . LYS A 1 340 ? -10.087 14.838  -10.376 1.00 95.01 340 A 1 
ATOM 2711 C CA  . LYS A 1 340 ? -9.386  15.967  -9.730  1.00 93.99 340 A 1 
ATOM 2712 C C   . LYS A 1 340 ? -10.237 16.857  -8.819  1.00 93.96 340 A 1 
ATOM 2713 O O   . LYS A 1 340 ? -9.680  17.637  -8.054  1.00 93.16 340 A 1 
ATOM 2714 C CB  . LYS A 1 340 ? -8.679  16.804  -10.803 1.00 93.17 340 A 1 
ATOM 2715 C CG  . LYS A 1 340 ? -9.637  17.489  -11.791 1.00 94.07 340 A 1 
ATOM 2716 C CD  . LYS A 1 340 ? -8.821  18.234  -12.853 1.00 92.61 340 A 1 
ATOM 2717 C CE  . LYS A 1 340 ? -9.746  18.993  -13.806 1.00 90.51 340 A 1 
ATOM 2718 N NZ  . LYS A 1 340 ? -8.957  19.632  -14.881 1.00 86.88 340 A 1 
ATOM 2719 N N   . ASN A 1 341 ? -11.568 16.759  -8.910  1.00 95.47 341 A 1 
ATOM 2720 C CA  . ASN A 1 341 ? -12.511 17.473  -8.043  1.00 95.13 341 A 1 
ATOM 2721 C C   . ASN A 1 341 ? -13.183 16.559  -7.000  1.00 95.32 341 A 1 
ATOM 2722 O O   . ASN A 1 341 ? -13.903 17.057  -6.144  1.00 93.70 341 A 1 
ATOM 2723 C CB  . ASN A 1 341 ? -13.564 18.163  -8.920  1.00 94.59 341 A 1 
ATOM 2724 C CG  . ASN A 1 341 ? -12.982 19.168  -9.897  1.00 93.30 341 A 1 
ATOM 2725 O OD1 . ASN A 1 341 ? -12.133 19.988  -9.596  1.00 87.04 341 A 1 
ATOM 2726 N ND2 . ASN A 1 341 ? -13.428 19.149  -11.127 1.00 86.72 341 A 1 
ATOM 2727 N N   . ASP A 1 342 ? -12.967 15.242  -7.083  1.00 96.16 342 A 1 
ATOM 2728 C CA  . ASP A 1 342 ? -13.605 14.239  -6.220  1.00 95.94 342 A 1 
ATOM 2729 C C   . ASP A 1 342 ? -12.683 13.824  -5.058  1.00 96.20 342 A 1 
ATOM 2730 O O   . ASP A 1 342 ? -13.159 13.465  -3.981  1.00 94.23 342 A 1 
ATOM 2731 C CB  . ASP A 1 342 ? -13.991 13.001  -7.059  1.00 95.24 342 A 1 
ATOM 2732 C CG  . ASP A 1 342 ? -15.000 13.258  -8.187  1.00 94.33 342 A 1 
ATOM 2733 O OD1 . ASP A 1 342 ? -15.796 14.217  -8.082  1.00 91.11 342 A 1 
ATOM 2734 O OD2 . ASP A 1 342 ? -14.996 12.458  -9.155  1.00 90.66 342 A 1 
ATOM 2735 N N   . GLY A 1 343 ? -11.362 13.870  -5.268  1.00 96.80 343 A 1 
ATOM 2736 C CA  . GLY A 1 343 ? -10.347 13.459  -4.302  1.00 96.94 343 A 1 
ATOM 2737 C C   . GLY A 1 343 ? -8.938  13.466  -4.882  1.00 97.23 343 A 1 
ATOM 2738 O O   . GLY A 1 343 ? -8.666  14.121  -5.889  1.00 96.39 343 A 1 
ATOM 2739 N N   . TYR A 1 344 ? -8.023  12.733  -4.246  1.00 97.53 344 A 1 
ATOM 2740 C CA  . TYR A 1 344 ? -6.606  12.707  -4.594  1.00 97.60 344 A 1 
ATOM 2741 C C   . TYR A 1 344 ? -6.155  11.354  -5.145  1.00 97.50 344 A 1 
ATOM 2742 O O   . TYR A 1 344 ? -6.569  10.299  -4.685  1.00 96.72 344 A 1 
ATOM 2743 C CB  . TYR A 1 344 ? -5.780  13.126  -3.376  1.00 97.39 344 A 1 
ATOM 2744 C CG  . TYR A 1 344 ? -6.121  14.508  -2.846  1.00 97.23 344 A 1 
ATOM 2745 C CD1 . TYR A 1 344 ? -6.001  15.626  -3.688  1.00 95.54 344 A 1 
ATOM 2746 C CD2 . TYR A 1 344 ? -6.567  14.677  -1.520  1.00 95.58 344 A 1 
ATOM 2747 C CE1 . TYR A 1 344 ? -6.326  16.910  -3.215  1.00 94.39 344 A 1 
ATOM 2748 C CE2 . TYR A 1 344 ? -6.888  15.960  -1.041  1.00 94.60 344 A 1 
ATOM 2749 C CZ  . TYR A 1 344 ? -6.767  17.078  -1.893  1.00 94.81 344 A 1 
ATOM 2750 O OH  . TYR A 1 344 ? -7.068  18.320  -1.447  1.00 92.79 344 A 1 
ATOM 2751 N N   . ILE A 1 345 ? -5.233  11.388  -6.107  1.00 96.52 345 A 1 
ATOM 2752 C CA  . ILE A 1 345 ? -4.448  10.211  -6.483  1.00 96.12 345 A 1 
ATOM 2753 C C   . ILE A 1 345 ? -3.175  10.219  -5.636  1.00 95.47 345 A 1 
ATOM 2754 O O   . ILE A 1 345 ? -2.449  11.217  -5.615  1.00 94.29 345 A 1 
ATOM 2755 C CB  . ILE A 1 345 ? -4.163  10.184  -7.996  1.00 95.82 345 A 1 
ATOM 2756 C CG1 . ILE A 1 345 ? -5.491  10.151  -8.791  1.00 95.09 345 A 1 
ATOM 2757 C CG2 . ILE A 1 345 ? -3.289  8.969   -8.329  1.00 94.97 345 A 1 
ATOM 2758 C CD1 . ILE A 1 345 ? -5.314  10.177  -10.318 1.00 93.65 345 A 1 
ATOM 2759 N N   . SER A 1 346 ? -2.902  9.119   -4.945  1.00 95.21 346 A 1 
ATOM 2760 C CA  . SER A 1 346 ? -1.723  8.953   -4.101  1.00 94.44 346 A 1 
ATOM 2761 C C   . SER A 1 346 ? -0.643  8.152   -4.817  1.00 93.57 346 A 1 
ATOM 2762 O O   . SER A 1 346 ? -0.893  7.060   -5.326  1.00 91.85 346 A 1 
ATOM 2763 C CB  . SER A 1 346 ? -2.099  8.286   -2.781  1.00 93.63 346 A 1 
ATOM 2764 O OG  . SER A 1 346 ? -2.883  9.180   -2.017  1.00 86.64 346 A 1 
ATOM 2765 N N   . LEU A 1 347 ? 0.575   8.691   -4.838  1.00 92.30 347 A 1 
ATOM 2766 C CA  . LEU A 1 347 ? 1.760   7.996   -5.326  1.00 91.36 347 A 1 
ATOM 2767 C C   . LEU A 1 347 ? 2.582   7.530   -4.129  1.00 89.95 347 A 1 
ATOM 2768 O O   . LEU A 1 347 ? 2.845   8.316   -3.220  1.00 87.29 347 A 1 
ATOM 2769 C CB  . LEU A 1 347 ? 2.565   8.916   -6.257  1.00 90.84 347 A 1 
ATOM 2770 C CG  . LEU A 1 347 ? 1.785   9.430   -7.482  1.00 90.88 347 A 1 
ATOM 2771 C CD1 . LEU A 1 347 ? 2.667   10.360  -8.307  1.00 86.77 347 A 1 
ATOM 2772 C CD2 . LEU A 1 347 ? 1.316   8.306   -8.400  1.00 86.40 347 A 1 
ATOM 2773 N N   . ILE A 1 348 ? 2.993   6.267   -4.132  1.00 88.95 348 A 1 
ATOM 2774 C CA  . ILE A 1 348 ? 3.843   5.669   -3.097  1.00 87.27 348 A 1 
ATOM 2775 C C   . ILE A 1 348 ? 5.047   4.996   -3.751  1.00 85.90 348 A 1 
ATOM 2776 O O   . ILE A 1 348 ? 4.915   4.366   -4.790  1.00 83.78 348 A 1 
ATOM 2777 C CB  . ILE A 1 348 ? 3.027   4.721   -2.195  1.00 84.84 348 A 1 
ATOM 2778 C CG1 . ILE A 1 348 ? 3.913   4.195   -1.050  1.00 80.06 348 A 1 
ATOM 2779 C CG2 . ILE A 1 348 ? 2.371   3.567   -2.977  1.00 78.77 348 A 1 
ATOM 2780 C CD1 . ILE A 1 348 ? 3.126   3.515   0.071   1.00 75.43 348 A 1 
ATOM 2781 N N   . THR A 1 349 ? 6.235   5.128   -3.186  1.00 83.79 349 A 1 
ATOM 2782 C CA  . THR A 1 349 ? 7.474   4.639   -3.813  1.00 81.46 349 A 1 
ATOM 2783 C C   . THR A 1 349 ? 7.627   3.122   -3.757  1.00 80.51 349 A 1 
ATOM 2784 O O   . THR A 1 349 ? 8.251   2.528   -4.642  1.00 76.84 349 A 1 
ATOM 2785 C CB  . THR A 1 349 ? 8.687   5.342   -3.199  1.00 78.51 349 A 1 
ATOM 2786 O OG1 . THR A 1 349 ? 8.593   5.357   -1.791  1.00 76.27 349 A 1 
ATOM 2787 C CG2 . THR A 1 349 ? 8.758   6.801   -3.651  1.00 74.19 349 A 1 
ATOM 2788 N N   . GLY A 1 350 ? 7.000   2.466   -2.786  1.00 80.25 350 A 1 
ATOM 2789 C CA  . GLY A 1 350 ? 6.974   1.013   -2.639  1.00 78.76 350 A 1 
ATOM 2790 C C   . GLY A 1 350 ? 5.961   0.535   -1.611  1.00 78.06 350 A 1 
ATOM 2791 O O   . GLY A 1 350 ? 5.258   1.332   -1.012  1.00 73.58 350 A 1 
ATOM 2792 N N   . ASN A 1 351 ? 5.876   -0.783  -1.427  1.00 74.73 351 A 1 
ATOM 2793 C CA  . ASN A 1 351 ? 5.188   -1.433  -0.312  1.00 73.01 351 A 1 
ATOM 2794 C C   . ASN A 1 351 ? 5.861   -2.783  -0.009  1.00 72.96 351 A 1 
ATOM 2795 O O   . ASN A 1 351 ? 6.849   -3.154  -0.657  1.00 68.21 351 A 1 
ATOM 2796 C CB  . ASN A 1 351 ? 3.671   -1.524  -0.609  1.00 68.63 351 A 1 
ATOM 2797 C CG  . ASN A 1 351 ? 3.296   -2.466  -1.739  1.00 63.54 351 A 1 
ATOM 2798 O OD1 . ASN A 1 351 ? 4.000   -3.401  -2.060  1.00 59.17 351 A 1 
ATOM 2799 N ND2 . ASN A 1 351 ? 2.157   -2.278  -2.355  1.00 59.05 351 A 1 
ATOM 2800 N N   . HIS A 1 352 ? 5.359   -3.534  0.985   1.00 69.88 352 A 1 
ATOM 2801 C CA  . HIS A 1 352 ? 5.939   -4.822  1.378   1.00 68.25 352 A 1 
ATOM 2802 C C   . HIS A 1 352 ? 5.717   -5.957  0.362   1.00 69.27 352 A 1 
ATOM 2803 O O   . HIS A 1 352 ? 6.405   -6.975  0.439   1.00 65.13 352 A 1 
ATOM 2804 C CB  . HIS A 1 352 ? 5.417   -5.201  2.768   1.00 63.50 352 A 1 
ATOM 2805 C CG  . HIS A 1 352 ? 3.939   -5.472  2.796   1.00 58.86 352 A 1 
ATOM 2806 N ND1 . HIS A 1 352 ? 2.934   -4.554  2.989   1.00 52.59 352 A 1 
ATOM 2807 C CD2 . HIS A 1 352 ? 3.349   -6.694  2.625   1.00 51.75 352 A 1 
ATOM 2808 C CE1 . HIS A 1 352 ? 1.765   -5.204  2.927   1.00 47.34 352 A 1 
ATOM 2809 N NE2 . HIS A 1 352 ? 1.972   -6.512  2.709   1.00 48.21 352 A 1 
ATOM 2810 N N   . ASP A 1 353 ? 4.806   -5.795  -0.603  1.00 69.65 353 A 1 
ATOM 2811 C CA  . ASP A 1 353 ? 4.461   -6.793  -1.625  1.00 69.57 353 A 1 
ATOM 2812 C C   . ASP A 1 353 ? 5.150   -6.558  -2.975  1.00 69.92 353 A 1 
ATOM 2813 O O   . ASP A 1 353 ? 5.077   -7.407  -3.869  1.00 66.42 353 A 1 
ATOM 2814 C CB  . ASP A 1 353 ? 2.935   -6.860  -1.782  1.00 66.27 353 A 1 
ATOM 2815 C CG  . ASP A 1 353 ? 2.262   -7.550  -0.591  1.00 62.69 353 A 1 
ATOM 2816 O OD1 . ASP A 1 353 ? 2.839   -8.545  -0.077  1.00 59.29 353 A 1 
ATOM 2817 O OD2 . ASP A 1 353 ? 1.159   -7.139  -0.209  1.00 59.23 353 A 1 
ATOM 2818 N N   . THR A 1 354 ? 5.872   -5.450  -3.127  1.00 73.15 354 A 1 
ATOM 2819 C CA  . THR A 1 354 ? 6.603   -5.126  -4.359  1.00 73.75 354 A 1 
ATOM 2820 C C   . THR A 1 354 ? 8.118   -5.229  -4.168  1.00 73.84 354 A 1 
ATOM 2821 O O   . THR A 1 354 ? 8.634   -4.985  -3.072  1.00 71.61 354 A 1 
ATOM 2822 C CB  . THR A 1 354 ? 6.224   -3.750  -4.917  1.00 72.21 354 A 1 
ATOM 2823 O OG1 . THR A 1 354 ? 6.473   -2.725  -3.990  1.00 68.18 354 A 1 
ATOM 2824 C CG2 . THR A 1 354 ? 4.755   -3.683  -5.311  1.00 67.17 354 A 1 
ATOM 2825 N N   . PRO A 1 355 ? 8.887   -5.564  -5.225  1.00 74.56 355 A 1 
ATOM 2826 C CA  . PRO A 1 355 ? 10.335  -5.400  -5.185  1.00 75.49 355 A 1 
ATOM 2827 C C   . PRO A 1 355 ? 10.700  -3.955  -4.839  1.00 76.86 355 A 1 
ATOM 2828 O O   . PRO A 1 355 ? 10.095  -3.007  -5.349  1.00 76.11 355 A 1 
ATOM 2829 C CB  . PRO A 1 355 ? 10.849  -5.796  -6.570  1.00 74.15 355 A 1 
ATOM 2830 C CG  . PRO A 1 355 ? 9.749   -6.712  -7.105  1.00 72.40 355 A 1 
ATOM 2831 C CD  . PRO A 1 355 ? 8.479   -6.118  -6.505  1.00 74.75 355 A 1 
ATOM 2832 N N   . ARG A 1 356 ? 11.722  -3.778  -3.985  1.00 77.55 356 A 1 
ATOM 2833 C CA  . ARG A 1 356 ? 12.203  -2.436  -3.639  1.00 77.64 356 A 1 
ATOM 2834 C C   . ARG A 1 356 ? 12.721  -1.699  -4.857  1.00 80.04 356 A 1 
ATOM 2835 O O   . ARG A 1 356 ? 13.253  -2.301  -5.784  1.00 78.55 356 A 1 
ATOM 2836 C CB  . ARG A 1 356 ? 13.284  -2.510  -2.564  1.00 73.54 356 A 1 
ATOM 2837 C CG  . ARG A 1 356 ? 12.660  -2.933  -1.242  1.00 66.97 356 A 1 
ATOM 2838 C CD  . ARG A 1 356 ? 13.724  -2.997  -0.162  1.00 62.60 356 A 1 
ATOM 2839 N NE  . ARG A 1 356 ? 13.051  -3.258  1.104   1.00 58.50 356 A 1 
ATOM 2840 C CZ  . ARG A 1 356 ? 12.746  -2.351  1.997   1.00 51.32 356 A 1 
ATOM 2841 N NH1 . ARG A 1 356 ? 13.239  -1.150  1.979   1.00 47.46 356 A 1 
ATOM 2842 N NH2 . ARG A 1 356 ? 11.893  -2.638  2.911   1.00 44.76 356 A 1 
ATOM 2843 N N   . VAL A 1 357 ? 12.617  -0.375  -4.824  1.00 81.66 357 A 1 
ATOM 2844 C CA  . VAL A 1 357 ? 13.102  0.486   -5.910  1.00 83.24 357 A 1 
ATOM 2845 C C   . VAL A 1 357 ? 14.603  0.342   -6.147  1.00 84.09 357 A 1 
ATOM 2846 O O   . VAL A 1 357 ? 15.037  0.368   -7.294  1.00 82.88 357 A 1 
ATOM 2847 C CB  . VAL A 1 357 ? 12.722  1.953   -5.663  1.00 82.40 357 A 1 
ATOM 2848 C CG1 . VAL A 1 357 ? 11.228  2.167   -5.892  1.00 76.48 357 A 1 
ATOM 2849 C CG2 . VAL A 1 357 ? 13.084  2.435   -4.257  1.00 77.54 357 A 1 
ATOM 2850 N N   . SER A 1 358 ? 15.384  0.076   -5.093  1.00 82.94 358 A 1 
ATOM 2851 C CA  . SER A 1 358 ? 16.835  -0.153  -5.163  1.00 82.35 358 A 1 
ATOM 2852 C C   . SER A 1 358 ? 17.257  -1.459  -5.839  1.00 83.28 358 A 1 
ATOM 2853 O O   . SER A 1 358 ? 18.430  -1.623  -6.163  1.00 81.72 358 A 1 
ATOM 2854 C CB  . SER A 1 358 ? 17.414  -0.162  -3.759  1.00 79.80 358 A 1 
ATOM 2855 O OG  . SER A 1 358 ? 16.831  -1.204  -2.995  1.00 74.96 358 A 1 
ATOM 2856 N N   . VAL A 1 359 ? 16.328  -2.393  -6.087  1.00 82.00 359 A 1 
ATOM 2857 C CA  . VAL A 1 359 ? 16.612  -3.564  -6.937  1.00 82.36 359 A 1 
ATOM 2858 C C   . VAL A 1 359 ? 16.983  -3.119  -8.349  1.00 83.42 359 A 1 
ATOM 2859 O O   . VAL A 1 359 ? 17.748  -3.803  -9.028  1.00 82.09 359 A 1 
ATOM 2860 C CB  . VAL A 1 359 ? 15.405  -4.519  -6.975  1.00 80.61 359 A 1 
ATOM 2861 C CG1 . VAL A 1 359 ? 15.577  -5.687  -7.956  1.00 75.89 359 A 1 
ATOM 2862 C CG2 . VAL A 1 359 ? 15.164  -5.132  -5.591  1.00 76.40 359 A 1 
ATOM 2863 N N   . ASN A 1 360 ? 16.465  -1.973  -8.782  1.00 86.27 360 A 1 
ATOM 2864 C CA  . ASN A 1 360 ? 16.654  -1.486  -10.134 1.00 87.85 360 A 1 
ATOM 2865 C C   . ASN A 1 360 ? 17.345  -0.123  -10.224 1.00 88.78 360 A 1 
ATOM 2866 O O   . ASN A 1 360 ? 18.207  0.074   -11.083 1.00 87.69 360 A 1 
ATOM 2867 C CB  . ASN A 1 360 ? 15.283  -1.459  -10.823 1.00 86.93 360 A 1 
ATOM 2868 C CG  . ASN A 1 360 ? 15.467  -1.294  -12.313 1.00 86.47 360 A 1 
ATOM 2869 O OD1 . ASN A 1 360 ? 16.415  -1.824  -12.882 1.00 81.86 360 A 1 
ATOM 2870 N ND2 . ASN A 1 360 ? 14.592  -0.586  -12.979 1.00 81.72 360 A 1 
ATOM 2871 N N   . LEU A 1 361 ? 16.962  0.819   -9.368  1.00 89.80 361 A 1 
ATOM 2872 C CA  . LEU A 1 361 ? 17.405  2.208   -9.430  1.00 90.57 361 A 1 
ATOM 2873 C C   . LEU A 1 361 ? 18.531  2.476   -8.429  1.00 89.42 361 A 1 
ATOM 2874 O O   . LEU A 1 361 ? 18.435  2.115   -7.258  1.00 87.93 361 A 1 
ATOM 2875 C CB  . LEU A 1 361 ? 16.218  3.157   -9.203  1.00 92.04 361 A 1 
ATOM 2876 C CG  . LEU A 1 361 ? 15.013  2.970   -10.142 1.00 92.44 361 A 1 
ATOM 2877 C CD1 . LEU A 1 361 ? 13.996  4.082   -9.889  1.00 91.27 361 A 1 
ATOM 2878 C CD2 . LEU A 1 361 ? 15.387  3.013   -11.622 1.00 91.45 361 A 1 
ATOM 2879 N N   . ASP A 1 362 ? 19.577  3.166   -8.883  1.00 91.66 362 A 1 
ATOM 2880 C CA  . ASP A 1 362 ? 20.618  3.696   -8.000  1.00 91.87 362 A 1 
ATOM 2881 C C   . ASP A 1 362 ? 20.157  4.986   -7.273  1.00 92.52 362 A 1 
ATOM 2882 O O   . ASP A 1 362 ? 19.114  5.561   -7.612  1.00 92.56 362 A 1 
ATOM 2883 C CB  . ASP A 1 362 ? 21.944  3.828   -8.775  1.00 91.93 362 A 1 
ATOM 2884 C CG  . ASP A 1 362 ? 22.040  5.002   -9.755  1.00 92.36 362 A 1 
ATOM 2885 O OD1 . ASP A 1 362 ? 21.529  6.098   -9.430  1.00 89.67 362 A 1 
ATOM 2886 O OD2 . ASP A 1 362 ? 22.739  4.843   -10.777 1.00 89.89 362 A 1 
ATOM 2887 N N   . PRO A 1 363 ? 20.901  5.492   -6.263  1.00 91.66 363 A 1 
ATOM 2888 C CA  . PRO A 1 363 ? 20.498  6.689   -5.519  1.00 92.07 363 A 1 
ATOM 2889 C C   . PRO A 1 363 ? 20.302  7.953   -6.372  1.00 93.47 363 A 1 
ATOM 2890 O O   . PRO A 1 363 ? 19.494  8.813   -6.013  1.00 93.50 363 A 1 
ATOM 2891 C CB  . PRO A 1 363 ? 21.593  6.896   -4.466  1.00 90.51 363 A 1 
ATOM 2892 C CG  . PRO A 1 363 ? 22.115  5.480   -4.221  1.00 88.35 363 A 1 
ATOM 2893 C CD  . PRO A 1 363 ? 22.044  4.857   -5.613  1.00 90.12 363 A 1 
ATOM 2894 N N   . ALA A 1 364 ? 21.023  8.102   -7.489  1.00 94.21 364 A 1 
ATOM 2895 C CA  . ALA A 1 364 ? 20.874  9.256   -8.378  1.00 95.21 364 A 1 
ATOM 2896 C C   . ALA A 1 364 ? 19.603  9.143   -9.237  1.00 95.96 364 A 1 
ATOM 2897 O O   . ALA A 1 364 ? 18.883  10.125  -9.418  1.00 95.90 364 A 1 
ATOM 2898 C CB  . ALA A 1 364 ? 22.140  9.400   -9.232  1.00 95.18 364 A 1 
ATOM 2899 N N   . GLU A 1 365 ? 19.295  7.945   -9.722  1.00 94.98 365 A 1 
ATOM 2900 C CA  . GLU A 1 365 ? 18.043  7.633   -10.416 1.00 95.59 365 A 1 
ATOM 2901 C C   . GLU A 1 365 ? 16.835  7.800   -9.476  1.00 95.76 365 A 1 
ATOM 2902 O O   . GLU A 1 365 ? 15.841  8.440   -9.840  1.00 95.65 365 A 1 
ATOM 2903 C CB  . GLU A 1 365 ? 18.126  6.194   -10.961 1.00 95.92 365 A 1 
ATOM 2904 C CG  . GLU A 1 365 ? 19.185  6.031   -12.068 1.00 95.66 365 A 1 
ATOM 2905 C CD  . GLU A 1 365 ? 19.387  4.565   -12.511 1.00 95.92 365 A 1 
ATOM 2906 O OE1 . GLU A 1 365 ? 19.664  4.333   -13.711 1.00 93.57 365 A 1 
ATOM 2907 O OE2 . GLU A 1 365 ? 19.266  3.622   -11.702 1.00 94.27 365 A 1 
ATOM 2908 N N   . LEU A 1 366 ? 16.953  7.323   -8.229  1.00 94.55 366 A 1 
ATOM 2909 C CA  . LEU A 1 366 ? 15.943  7.506   -7.187  1.00 94.12 366 A 1 
ATOM 2910 C C   . LEU A 1 366 ? 15.703  8.979   -6.848  1.00 94.68 366 A 1 
ATOM 2911 O O   . LEU A 1 366 ? 14.557  9.382   -6.666  1.00 94.14 366 A 1 
ATOM 2912 C CB  . LEU A 1 366 ? 16.361  6.744   -5.917  1.00 92.34 366 A 1 
ATOM 2913 C CG  . LEU A 1 366 ? 16.136  5.228   -5.987  1.00 86.09 366 A 1 
ATOM 2914 C CD1 . LEU A 1 366 ? 16.677  4.563   -4.720  1.00 84.09 366 A 1 
ATOM 2915 C CD2 . LEU A 1 366 ? 14.647  4.921   -6.097  1.00 83.62 366 A 1 
ATOM 2916 N N   . ALA A 1 367 ? 16.750  9.806   -6.808  1.00 95.19 367 A 1 
ATOM 2917 C CA  . ALA A 1 367 ? 16.612  11.240  -6.571  1.00 95.69 367 A 1 
ATOM 2918 C C   . ALA A 1 367 ? 15.701  11.918  -7.612  1.00 96.11 367 A 1 
ATOM 2919 O O   . ALA A 1 367 ? 14.866  12.756  -7.257  1.00 96.19 367 A 1 
ATOM 2920 C CB  . ALA A 1 367 ? 18.012  11.862  -6.552  1.00 95.74 367 A 1 
ATOM 2921 N N   . LEU A 1 368 ? 15.815  11.531  -8.891  1.00 96.68 368 A 1 
ATOM 2922 C CA  . LEU A 1 368 ? 14.951  12.036  -9.963  1.00 97.34 368 A 1 
ATOM 2923 C C   . LEU A 1 368 ? 13.517  11.505  -9.840  1.00 97.26 368 A 1 
ATOM 2924 O O   . LEU A 1 368 ? 12.565  12.260  -10.044 1.00 97.12 368 A 1 
ATOM 2925 C CB  . LEU A 1 368 ? 15.532  11.660  -11.334 1.00 97.77 368 A 1 
ATOM 2926 C CG  . LEU A 1 368 ? 16.936  12.215  -11.628 1.00 97.41 368 A 1 
ATOM 2927 C CD1 . LEU A 1 368 ? 17.390  11.705  -12.993 1.00 96.85 368 A 1 
ATOM 2928 C CD2 . LEU A 1 368 ? 16.969  13.741  -11.647 1.00 96.58 368 A 1 
ATOM 2929 N N   . ALA A 1 369 ? 13.363  10.234  -9.470  1.00 96.29 369 A 1 
ATOM 2930 C CA  . ALA A 1 369 ? 12.047  9.652   -9.226  1.00 96.02 369 A 1 
ATOM 2931 C C   . ALA A 1 369 ? 11.319  10.392  -8.095  1.00 96.02 369 A 1 
ATOM 2932 O O   . ALA A 1 369 ? 10.205  10.866  -8.303  1.00 95.62 369 A 1 
ATOM 2933 C CB  . ALA A 1 369 ? 12.199  8.154   -8.947  1.00 95.57 369 A 1 
ATOM 2934 N N   . TYR A 1 370 ? 11.976  10.603  -6.944  1.00 95.72 370 A 1 
ATOM 2935 C CA  . TYR A 1 370 ? 11.416  11.377  -5.834  1.00 95.41 370 A 1 
ATOM 2936 C C   . TYR A 1 370 ? 11.077  12.813  -6.238  1.00 95.94 370 A 1 
ATOM 2937 O O   . TYR A 1 370 ? 10.008  13.310  -5.887  1.00 95.58 370 A 1 
ATOM 2938 C CB  . TYR A 1 370 ? 12.395  11.387  -4.654  1.00 94.17 370 A 1 
ATOM 2939 C CG  . TYR A 1 370 ? 12.508  10.075  -3.905  1.00 92.15 370 A 1 
ATOM 2940 C CD1 . TYR A 1 370 ? 11.352  9.461   -3.392  1.00 87.68 370 A 1 
ATOM 2941 C CD2 . TYR A 1 370 ? 13.764  9.492   -3.675  1.00 87.18 370 A 1 
ATOM 2942 C CE1 . TYR A 1 370 ? 11.451  8.263   -2.666  1.00 84.78 370 A 1 
ATOM 2943 C CE2 . TYR A 1 370 ? 13.869  8.293   -2.947  1.00 84.77 370 A 1 
ATOM 2944 C CZ  . TYR A 1 370 ? 12.710  7.677   -2.440  1.00 85.20 370 A 1 
ATOM 2945 O OH  . TYR A 1 370 ? 12.806  6.525   -1.735  1.00 81.55 370 A 1 
ATOM 2946 N N   . ALA A 1 371 ? 11.940  13.470  -7.016  1.00 96.88 371 A 1 
ATOM 2947 C CA  . ALA A 1 371 ? 11.690  14.833  -7.469  1.00 97.52 371 A 1 
ATOM 2948 C C   . ALA A 1 371 ? 10.379  14.952  -8.263  1.00 97.65 371 A 1 
ATOM 2949 O O   . ALA A 1 371 ? 9.609   15.883  -8.031  1.00 97.46 371 A 1 
ATOM 2950 C CB  . ALA A 1 371 ? 12.898  15.312  -8.274  1.00 97.78 371 A 1 
ATOM 2951 N N   . VAL A 1 372 ? 10.084  13.993  -9.137  1.00 97.58 372 A 1 
ATOM 2952 C CA  . VAL A 1 372 ? 8.824   13.969  -9.896  1.00 97.74 372 A 1 
ATOM 2953 C C   . VAL A 1 372 ? 7.652   13.525  -9.020  1.00 97.44 372 A 1 
ATOM 2954 O O   . VAL A 1 372 ? 6.646   14.228  -8.961  1.00 97.02 372 A 1 
ATOM 2955 C CB  . VAL A 1 372 ? 8.958   13.110  -11.164 1.00 97.95 372 A 1 
ATOM 2956 C CG1 . VAL A 1 372 ? 7.628   12.972  -11.916 1.00 97.56 372 A 1 
ATOM 2957 C CG2 . VAL A 1 372 ? 9.966   13.758  -12.124 1.00 97.35 372 A 1 
ATOM 2958 N N   . LEU A 1 373 ? 7.771   12.410  -8.294  1.00 96.48 373 A 1 
ATOM 2959 C CA  . LEU A 1 373 ? 6.675   11.849  -7.491  1.00 95.83 373 A 1 
ATOM 2960 C C   . LEU A 1 373 ? 6.169   12.836  -6.427  1.00 96.04 373 A 1 
ATOM 2961 O O   . LEU A 1 373 ? 4.965   12.982  -6.247  1.00 95.28 373 A 1 
ATOM 2962 C CB  . LEU A 1 373 ? 7.125   10.528  -6.839  1.00 94.52 373 A 1 
ATOM 2963 C CG  . LEU A 1 373 ? 7.390   9.361   -7.814  1.00 86.72 373 A 1 
ATOM 2964 C CD1 . LEU A 1 373 ? 7.927   8.155   -7.041  1.00 81.03 373 A 1 
ATOM 2965 C CD2 . LEU A 1 373 ? 6.146   8.919   -8.570  1.00 81.47 373 A 1 
ATOM 2966 N N   . PHE A 1 374 ? 7.077   13.565  -5.760  1.00 96.45 374 A 1 
ATOM 2967 C CA  . PHE A 1 374 ? 6.709   14.548  -4.737  1.00 96.44 374 A 1 
ATOM 2968 C C   . PHE A 1 374 ? 6.305   15.917  -5.294  1.00 96.87 374 A 1 
ATOM 2969 O O   . PHE A 1 374 ? 5.826   16.756  -4.534  1.00 95.93 374 A 1 
ATOM 2970 C CB  . PHE A 1 374 ? 7.827   14.664  -3.696  1.00 95.43 374 A 1 
ATOM 2971 C CG  . PHE A 1 374 ? 8.050   13.403  -2.879  1.00 93.91 374 A 1 
ATOM 2972 C CD1 . PHE A 1 374 ? 6.971   12.784  -2.224  1.00 89.72 374 A 1 
ATOM 2973 C CD2 . PHE A 1 374 ? 9.336   12.850  -2.769  1.00 89.37 374 A 1 
ATOM 2974 C CE1 . PHE A 1 374 ? 7.170   11.604  -1.487  1.00 87.16 374 A 1 
ATOM 2975 C CE2 . PHE A 1 374 ? 9.536   11.670  -2.030  1.00 87.19 374 A 1 
ATOM 2976 C CZ  . PHE A 1 374 ? 8.450   11.044  -1.397  1.00 87.32 374 A 1 
ATOM 2977 N N   . THR A 1 375 ? 6.446   16.163  -6.597  1.00 97.05 375 A 1 
ATOM 2978 C CA  . THR A 1 375 ? 5.987   17.410  -7.234  1.00 97.35 375 A 1 
ATOM 2979 C C   . THR A 1 375 ? 4.773   17.222  -8.141  1.00 97.39 375 A 1 
ATOM 2980 O O   . THR A 1 375 ? 4.229   18.207  -8.637  1.00 96.91 375 A 1 
ATOM 2981 C CB  . THR A 1 375 ? 7.114   18.162  -7.950  1.00 97.30 375 A 1 
ATOM 2982 O OG1 . THR A 1 375 ? 7.674   17.369  -8.958  1.00 95.96 375 A 1 
ATOM 2983 C CG2 . THR A 1 375 ? 8.223   18.611  -7.000  1.00 95.04 375 A 1 
ATOM 2984 N N   . LEU A 1 376 ? 4.275   15.994  -8.319  1.00 97.48 376 A 1 
ATOM 2985 C CA  . LEU A 1 376 ? 2.964   15.748  -8.922  1.00 97.54 376 A 1 
ATOM 2986 C C   . LEU A 1 376 ? 1.817   16.129  -7.955  1.00 97.54 376 A 1 
ATOM 2987 O O   . LEU A 1 376 ? 2.042   16.244  -6.744  1.00 97.00 376 A 1 
ATOM 2988 C CB  . LEU A 1 376 ? 2.886   14.291  -9.417  1.00 97.43 376 A 1 
ATOM 2989 C CG  . LEU A 1 376 ? 3.679   14.038  -10.721 1.00 96.75 376 A 1 
ATOM 2990 C CD1 . LEU A 1 376 ? 3.666   12.547  -11.057 1.00 94.81 376 A 1 
ATOM 2991 C CD2 . LEU A 1 376 ? 3.100   14.780  -11.931 1.00 94.26 376 A 1 
ATOM 2992 N N   . PRO A 1 377 ? 0.588   16.390  -8.466  1.00 97.83 377 A 1 
ATOM 2993 C CA  . PRO A 1 377 ? -0.588  16.649  -7.631  1.00 97.58 377 A 1 
ATOM 2994 C C   . PRO A 1 377 ? -0.964  15.459  -6.740  1.00 97.33 377 A 1 
ATOM 2995 O O   . PRO A 1 377 ? -0.486  14.346  -6.940  1.00 95.68 377 A 1 
ATOM 2996 C CB  . PRO A 1 377 ? -1.739  16.972  -8.596  1.00 96.68 377 A 1 
ATOM 2997 C CG  . PRO A 1 377 ? -1.054  17.296  -9.910  1.00 94.56 377 A 1 
ATOM 2998 C CD  . PRO A 1 377 ? 0.217   16.461  -9.868  1.00 97.29 377 A 1 
ATOM 2999 N N   . GLY A 1 378 ? -1.883  15.689  -5.801  1.00 96.54 378 A 1 
ATOM 3000 C CA  . GLY A 1 378 ? -2.372  14.647  -4.902  1.00 96.43 378 A 1 
ATOM 3001 C C   . GLY A 1 378 ? -1.542  14.512  -3.629  1.00 96.87 378 A 1 
ATOM 3002 O O   . GLY A 1 378 ? -0.711  15.365  -3.308  1.00 95.67 378 A 1 
ATOM 3003 N N   . VAL A 1 379 ? -1.799  13.445  -2.883  1.00 96.59 379 A 1 
ATOM 3004 C CA  . VAL A 1 379 ? -1.201  13.179  -1.569  1.00 96.27 379 A 1 
ATOM 3005 C C   . VAL A 1 379 ? -0.116  12.107  -1.721  1.00 95.51 379 A 1 
ATOM 3006 O O   . VAL A 1 379 ? -0.450  10.955  -1.995  1.00 92.71 379 A 1 
ATOM 3007 C CB  . VAL A 1 379 ? -2.294  12.765  -0.572  1.00 94.99 379 A 1 
ATOM 3008 C CG1 . VAL A 1 379 ? -1.695  12.438  0.791   1.00 88.38 379 A 1 
ATOM 3009 C CG2 . VAL A 1 379 ? -3.318  13.886  -0.374  1.00 88.47 379 A 1 
ATOM 3010 N N   . PRO A 1 380 ? 1.182   12.446  -1.608  1.00 95.72 380 A 1 
ATOM 3011 C CA  . PRO A 1 380 ? 2.257   11.474  -1.768  1.00 95.30 380 A 1 
ATOM 3012 C C   . PRO A 1 380 ? 2.565   10.730  -0.466  1.00 95.00 380 A 1 
ATOM 3013 O O   . PRO A 1 380 ? 2.470   11.283  0.631   1.00 93.99 380 A 1 
ATOM 3014 C CB  . PRO A 1 380 ? 3.451   12.288  -2.253  1.00 94.79 380 A 1 
ATOM 3015 C CG  . PRO A 1 380 ? 3.259   13.619  -1.530  1.00 94.41 380 A 1 
ATOM 3016 C CD  . PRO A 1 380 ? 1.743   13.783  -1.468  1.00 95.63 380 A 1 
ATOM 3017 N N   . PHE A 1 381 ? 3.033   9.493   -0.620  1.00 92.59 381 A 1 
ATOM 3018 C CA  . PHE A 1 381 ? 3.485   8.629   0.462   1.00 92.14 381 A 1 
ATOM 3019 C C   . PHE A 1 381 ? 4.941   8.228   0.229   1.00 91.41 381 A 1 
ATOM 3020 O O   . PHE A 1 381 ? 5.298   7.718   -0.834  1.00 90.17 381 A 1 
ATOM 3021 C CB  . PHE A 1 381 ? 2.580   7.397   0.574   1.00 91.76 381 A 1 
ATOM 3022 C CG  . PHE A 1 381 ? 1.195   7.661   1.132   1.00 90.25 381 A 1 
ATOM 3023 C CD1 . PHE A 1 381 ? 0.833   7.139   2.388   1.00 85.99 381 A 1 
ATOM 3024 C CD2 . PHE A 1 381 ? 0.260   8.421   0.408   1.00 86.44 381 A 1 
ATOM 3025 C CE1 . PHE A 1 381 ? -0.448  7.375   2.911   1.00 83.29 381 A 1 
ATOM 3026 C CE2 . PHE A 1 381 ? -1.018  8.666   0.935   1.00 83.26 381 A 1 
ATOM 3027 C CZ  . PHE A 1 381 ? -1.374  8.140   2.185   1.00 85.18 381 A 1 
ATOM 3028 N N   . LEU A 1 382 ? 5.782   8.439   1.229   1.00 91.31 382 A 1 
ATOM 3029 C CA  . LEU A 1 382 ? 7.137   7.921   1.277   1.00 90.56 382 A 1 
ATOM 3030 C C   . LEU A 1 382 ? 7.115   6.573   1.995   1.00 89.41 382 A 1 
ATOM 3031 O O   . LEU A 1 382 ? 6.892   6.519   3.206   1.00 87.53 382 A 1 
ATOM 3032 C CB  . LEU A 1 382 ? 8.046   8.947   1.974   1.00 89.81 382 A 1 
ATOM 3033 C CG  . LEU A 1 382 ? 9.509   8.490   2.118   1.00 86.76 382 A 1 
ATOM 3034 C CD1 . LEU A 1 382 ? 10.184  8.219   0.772   1.00 83.90 382 A 1 
ATOM 3035 C CD2 . LEU A 1 382 ? 10.305  9.585   2.827   1.00 83.58 382 A 1 
ATOM 3036 N N   . TYR A 1 383 ? 7.394   5.499   1.261   1.00 85.63 383 A 1 
ATOM 3037 C CA  . TYR A 1 383 ? 7.657   4.213   1.879   1.00 82.34 383 A 1 
ATOM 3038 C C   . TYR A 1 383 ? 8.999   4.282   2.609   1.00 80.71 383 A 1 
ATOM 3039 O O   . TYR A 1 383 ? 10.047  4.462   1.983   1.00 75.41 383 A 1 
ATOM 3040 C CB  . TYR A 1 383 ? 7.631   3.112   0.815   1.00 77.68 383 A 1 
ATOM 3041 C CG  . TYR A 1 383 ? 7.888   1.724   1.360   1.00 72.23 383 A 1 
ATOM 3042 C CD1 . TYR A 1 383 ? 8.944   0.943   0.861   1.00 65.41 383 A 1 
ATOM 3043 C CD2 . TYR A 1 383 ? 7.052   1.200   2.359   1.00 64.48 383 A 1 
ATOM 3044 C CE1 . TYR A 1 383 ? 9.151   -0.362  1.346   1.00 59.32 383 A 1 
ATOM 3045 C CE2 . TYR A 1 383 ? 7.262   -0.100  2.853   1.00 58.85 383 A 1 
ATOM 3046 C CZ  . TYR A 1 383 ? 8.307   -0.887  2.340   1.00 58.12 383 A 1 
ATOM 3047 O OH  . TYR A 1 383 ? 8.495   -2.148  2.808   1.00 57.92 383 A 1 
ATOM 3048 N N   . TYR A 1 384 ? 8.992   4.130   3.937   1.00 74.22 384 A 1 
ATOM 3049 C CA  . TYR A 1 384 ? 10.193  4.320   4.769   1.00 70.07 384 A 1 
ATOM 3050 C C   . TYR A 1 384 ? 11.348  3.377   4.408   1.00 70.00 384 A 1 
ATOM 3051 O O   . TYR A 1 384 ? 12.498  3.641   4.739   1.00 60.75 384 A 1 
ATOM 3052 C CB  . TYR A 1 384 ? 9.824   4.151   6.243   1.00 62.31 384 A 1 
ATOM 3053 C CG  . TYR A 1 384 ? 9.707   2.709   6.694   1.00 59.18 384 A 1 
ATOM 3054 C CD1 . TYR A 1 384 ? 8.608   1.934   6.290   1.00 53.90 384 A 1 
ATOM 3055 C CD2 . TYR A 1 384 ? 10.722  2.131   7.484   1.00 53.64 384 A 1 
ATOM 3056 C CE1 . TYR A 1 384 ? 8.515   0.588   6.667   1.00 47.71 384 A 1 
ATOM 3057 C CE2 . TYR A 1 384 ? 10.629  0.779   7.864   1.00 48.81 384 A 1 
ATOM 3058 C CZ  . TYR A 1 384 ? 9.523   0.009   7.453   1.00 47.08 384 A 1 
ATOM 3059 O OH  . TYR A 1 384 ? 9.421   -1.284  7.812   1.00 43.51 384 A 1 
ATOM 3060 N N   . GLY A 1 385 ? 11.051  2.282   3.725   1.00 66.13 385 A 1 
ATOM 3061 C CA  . GLY A 1 385 ? 12.037  1.300   3.305   1.00 62.69 385 A 1 
ATOM 3062 C C   . GLY A 1 385 ? 12.804  1.629   2.029   1.00 65.38 385 A 1 
ATOM 3063 O O   . GLY A 1 385 ? 13.633  0.818   1.617   1.00 59.30 385 A 1 
ATOM 3064 N N   . ASP A 1 386 ? 12.552  2.755   1.387   1.00 69.60 386 A 1 
ATOM 3065 C CA  . ASP A 1 386 ? 13.136  3.090   0.086   1.00 68.08 386 A 1 
ATOM 3066 C C   . ASP A 1 386 ? 14.465  3.860   0.196   1.00 70.20 386 A 1 
ATOM 3067 O O   . ASP A 1 386 ? 14.579  5.029   -0.163  1.00 64.76 386 A 1 
ATOM 3068 C CB  . ASP A 1 386 ? 12.081  3.760   -0.803  1.00 59.53 386 A 1 
ATOM 3069 C CG  . ASP A 1 386 ? 11.039  2.768   -1.328  1.00 55.27 386 A 1 
ATOM 3070 O OD1 . ASP A 1 386 ? 11.349  1.559   -1.439  1.00 51.39 386 A 1 
ATOM 3071 O OD2 . ASP A 1 386 ? 9.944   3.223   -1.709  1.00 52.23 386 A 1 
ATOM 3072 N N   . GLU A 1 387 ? 15.486  3.162   0.698   1.00 75.19 387 A 1 
ATOM 3073 C CA  . GLU A 1 387 ? 16.913  3.565   0.707   1.00 75.62 387 A 1 
ATOM 3074 C C   . GLU A 1 387 ? 17.273  4.790   1.568   1.00 78.36 387 A 1 
ATOM 3075 O O   . GLU A 1 387 ? 18.401  5.299   1.524   1.00 75.19 387 A 1 
ATOM 3076 C CB  . GLU A 1 387 ? 17.450  3.678   -0.730  1.00 69.40 387 A 1 
ATOM 3077 C CG  . GLU A 1 387 ? 17.200  2.414   -1.566  1.00 64.61 387 A 1 
ATOM 3078 C CD  . GLU A 1 387 ? 17.783  1.157   -0.902  1.00 58.72 387 A 1 
ATOM 3079 O OE1 . GLU A 1 387 ? 17.044  0.150   -0.801  1.00 55.44 387 A 1 
ATOM 3080 O OE2 . GLU A 1 387 ? 18.970  1.180   -0.517  1.00 57.42 387 A 1 
ATOM 3081 N N   . ILE A 1 388 ? 16.357  5.250   2.417   1.00 84.36 388 A 1 
ATOM 3082 C CA  . ILE A 1 388 ? 16.599  6.305   3.401   1.00 84.93 388 A 1 
ATOM 3083 C C   . ILE A 1 388 ? 16.749  5.648   4.774   1.00 84.84 388 A 1 
ATOM 3084 O O   . ILE A 1 388 ? 15.766  5.273   5.406   1.00 81.82 388 A 1 
ATOM 3085 C CB  . ILE A 1 388 ? 15.488  7.371   3.347   1.00 83.70 388 A 1 
ATOM 3086 C CG1 . ILE A 1 388 ? 15.457  8.021   1.940   1.00 81.87 388 A 1 
ATOM 3087 C CG2 . ILE A 1 388 ? 15.728  8.431   4.431   1.00 80.22 388 A 1 
ATOM 3088 C CD1 . ILE A 1 388 ? 14.323  9.026   1.753   1.00 75.16 388 A 1 
ATOM 3089 N N   . GLY A 1 389 ? 17.993  5.478   5.225   1.00 85.23 389 A 1 
ATOM 3090 C CA  . GLY A 1 389 ? 18.309  4.793   6.482   1.00 85.90 389 A 1 
ATOM 3091 C C   . GLY A 1 389 ? 18.024  3.282   6.477   1.00 87.64 389 A 1 
ATOM 3092 O O   . GLY A 1 389 ? 18.009  2.671   7.535   1.00 85.25 389 A 1 
ATOM 3093 N N   . MET A 1 390 ? 17.785  2.671   5.312   1.00 87.02 390 A 1 
ATOM 3094 C CA  . MET A 1 390 ? 17.484  1.241   5.153   1.00 86.00 390 A 1 
ATOM 3095 C C   . MET A 1 390 ? 18.072  0.717   3.850   1.00 85.14 390 A 1 
ATOM 3096 O O   . MET A 1 390 ? 18.337  1.484   2.931   1.00 82.08 390 A 1 
ATOM 3097 C CB  . MET A 1 390 ? 15.965  0.987   5.138   1.00 82.76 390 A 1 
ATOM 3098 C CG  . MET A 1 390 ? 15.264  1.412   6.422   1.00 75.38 390 A 1 
ATOM 3099 S SD  . MET A 1 390 ? 13.508  0.995   6.456   1.00 73.72 390 A 1 
ATOM 3100 C CE  . MET A 1 390 ? 13.588  -0.761  6.852   1.00 64.52 390 A 1 
ATOM 3101 N N   . ARG A 1 391 ? 18.199  -0.604  3.733   1.00 82.87 391 A 1 
ATOM 3102 C CA  . ARG A 1 391 ? 18.607  -1.260  2.483   1.00 81.27 391 A 1 
ATOM 3103 C C   . ARG A 1 391 ? 17.778  -2.515  2.227   1.00 80.28 391 A 1 
ATOM 3104 O O   . ARG A 1 391 ? 17.380  -3.221  3.155   1.00 77.00 391 A 1 
ATOM 3105 C CB  . ARG A 1 391 ? 20.120  -1.537  2.528   1.00 78.22 391 A 1 
ATOM 3106 C CG  . ARG A 1 391 ? 20.672  -2.076  1.204   1.00 74.86 391 A 1 
ATOM 3107 C CD  . ARG A 1 391 ? 22.202  -2.132  1.200   1.00 73.97 391 A 1 
ATOM 3108 N NE  . ARG A 1 391 ? 22.813  -0.810  1.002   1.00 71.25 391 A 1 
ATOM 3109 C CZ  . ARG A 1 391 ? 24.111  -0.570  1.062   1.00 68.37 391 A 1 
ATOM 3110 N NH1 . ARG A 1 391 ? 24.974  -1.470  1.420   1.00 63.78 391 A 1 
ATOM 3111 N NH2 . ARG A 1 391 ? 24.581  0.591   0.748   1.00 60.95 391 A 1 
ATOM 3112 N N   . TYR A 1 392 ? 17.552  -2.791  0.953   1.00 76.66 392 A 1 
ATOM 3113 C CA  . TYR A 1 392 ? 17.081  -4.099  0.515   1.00 74.95 392 A 1 
ATOM 3114 C C   . TYR A 1 392 ? 18.183  -5.145  0.712   1.00 76.29 392 A 1 
ATOM 3115 O O   . TYR A 1 392 ? 19.312  -4.950  0.261   1.00 74.18 392 A 1 
ATOM 3116 C CB  . TYR A 1 392 ? 16.661  -4.029  -0.954  1.00 70.51 392 A 1 
ATOM 3117 C CG  . TYR A 1 392 ? 16.233  -5.361  -1.533  1.00 64.49 392 A 1 
ATOM 3118 C CD1 . TYR A 1 392 ? 17.085  -6.061  -2.412  1.00 57.50 392 A 1 
ATOM 3119 C CD2 . TYR A 1 392 ? 14.986  -5.907  -1.192  1.00 56.31 392 A 1 
ATOM 3120 C CE1 . TYR A 1 392 ? 16.681  -7.292  -2.957  1.00 49.87 392 A 1 
ATOM 3121 C CE2 . TYR A 1 392 ? 14.581  -7.141  -1.734  1.00 51.01 392 A 1 
ATOM 3122 C CZ  . TYR A 1 392 ? 15.424  -7.832  -2.623  1.00 50.17 392 A 1 
ATOM 3123 O OH  . TYR A 1 392 ? 15.027  -9.017  -3.156  1.00 48.19 392 A 1 
ATOM 3124 N N   . ILE A 1 393 ? 17.850  -6.264  1.351   1.00 75.06 393 A 1 
ATOM 3125 C CA  . ILE A 1 393 ? 18.733  -7.430  1.439   1.00 73.91 393 A 1 
ATOM 3126 C C   . ILE A 1 393 ? 17.998  -8.606  0.810   1.00 72.85 393 A 1 
ATOM 3127 O O   . ILE A 1 393 ? 16.941  -9.026  1.291   1.00 69.48 393 A 1 
ATOM 3128 C CB  . ILE A 1 393 ? 19.198  -7.716  2.881   1.00 72.90 393 A 1 
ATOM 3129 C CG1 . ILE A 1 393 ? 19.916  -6.486  3.486   1.00 70.70 393 A 1 
ATOM 3130 C CG2 . ILE A 1 393 ? 20.122  -8.946  2.894   1.00 69.61 393 A 1 
ATOM 3131 C CD1 . ILE A 1 393 ? 20.426  -6.699  4.920   1.00 66.11 393 A 1 
ATOM 3132 N N   . ASN A 1 394 ? 18.547  -9.132  -0.274  1.00 72.13 394 A 1 
ATOM 3133 C CA  . ASN A 1 394 ? 17.953  -10.256 -0.985  1.00 70.03 394 A 1 
ATOM 3134 C C   . ASN A 1 394 ? 17.925  -11.524 -0.112  1.00 69.79 394 A 1 
ATOM 3135 O O   . ASN A 1 394 ? 18.821  -11.750 0.698   1.00 65.73 394 A 1 
ATOM 3136 C CB  . ASN A 1 394 ? 18.719  -10.462 -2.302  1.00 66.87 394 A 1 
ATOM 3137 C CG  . ASN A 1 394 ? 17.956  -11.324 -3.285  1.00 61.18 394 A 1 
ATOM 3138 O OD1 . ASN A 1 394 ? 16.753  -11.519 -3.187  1.00 56.24 394 A 1 
ATOM 3139 N ND2 . ASN A 1 394 ? 18.642  -11.870 -4.263  1.00 55.17 394 A 1 
ATOM 3140 N N   . ASN A 1 395 ? 16.895  -12.357 -0.293  1.00 69.05 395 A 1 
ATOM 3141 C CA  . ASN A 1 395 ? 16.743  -13.656 0.374   1.00 68.03 395 A 1 
ATOM 3142 C C   . ASN A 1 395 ? 16.750  -13.637 1.915   1.00 68.84 395 A 1 
ATOM 3143 O O   . ASN A 1 395 ? 17.071  -14.651 2.540   1.00 65.32 395 A 1 
ATOM 3144 C CB  . ASN A 1 395 ? 17.750  -14.654 -0.221  1.00 64.18 395 A 1 
ATOM 3145 C CG  . ASN A 1 395 ? 17.557  -14.873 -1.707  1.00 58.56 395 A 1 
ATOM 3146 O OD1 . ASN A 1 395 ? 16.449  -14.870 -2.220  1.00 53.44 395 A 1 
ATOM 3147 N ND2 . ASN A 1 395 ? 18.624  -15.091 -2.432  1.00 52.30 395 A 1 
ATOM 3148 N N   . LEU A 1 396 ? 16.359  -12.537 2.564   1.00 69.60 396 A 1 
ATOM 3149 C CA  . LEU A 1 396 ? 16.128  -12.560 4.006   1.00 68.65 396 A 1 
ATOM 3150 C C   . LEU A 1 396 ? 14.974  -13.514 4.348   1.00 67.55 396 A 1 
ATOM 3151 O O   . LEU A 1 396 ? 13.899  -13.406 3.751   1.00 64.18 396 A 1 
ATOM 3152 C CB  . LEU A 1 396 ? 15.838  -11.156 4.555   1.00 67.23 396 A 1 
ATOM 3153 C CG  . LEU A 1 396 ? 17.065  -10.243 4.646   1.00 66.01 396 A 1 
ATOM 3154 C CD1 . LEU A 1 396 ? 16.631  -8.893  5.220   1.00 64.00 396 A 1 
ATOM 3155 C CD2 . LEU A 1 396 ? 18.159  -10.817 5.542   1.00 64.04 396 A 1 
ATOM 3156 N N   . PRO A 1 397 ? 15.145  -14.428 5.336   1.00 65.49 397 A 1 
ATOM 3157 C CA  . PRO A 1 397 ? 14.035  -15.215 5.852   1.00 63.59 397 A 1 
ATOM 3158 C C   . PRO A 1 397 ? 12.924  -14.294 6.353   1.00 62.45 397 A 1 
ATOM 3159 O O   . PRO A 1 397 ? 13.164  -13.424 7.192   1.00 59.07 397 A 1 
ATOM 3160 C CB  . PRO A 1 397 ? 14.614  -16.077 6.976   1.00 61.43 397 A 1 
ATOM 3161 C CG  . PRO A 1 397 ? 16.107  -16.136 6.652   1.00 60.00 397 A 1 
ATOM 3162 C CD  . PRO A 1 397 ? 16.379  -14.775 6.029   1.00 61.09 397 A 1 
ATOM 3163 N N   . THR A 1 398 ? 11.698  -14.498 5.860   1.00 56.13 398 A 1 
ATOM 3164 C CA  . THR A 1 398 ? 10.560  -13.706 6.324   1.00 54.92 398 A 1 
ATOM 3165 C C   . THR A 1 398 ? 10.233  -14.036 7.778   1.00 56.63 398 A 1 
ATOM 3166 O O   . THR A 1 398 ? 10.168  -15.201 8.173   1.00 53.24 398 A 1 
ATOM 3167 C CB  . THR A 1 398 ? 9.333   -13.834 5.415   1.00 49.45 398 A 1 
ATOM 3168 O OG1 . THR A 1 398 ? 8.343   -12.951 5.895   1.00 44.74 398 A 1 
ATOM 3169 C CG2 . THR A 1 398 ? 8.721   -15.228 5.337   1.00 43.64 398 A 1 
ATOM 3170 N N   . LYS A 1 399 ? 10.008  -12.997 8.579   1.00 57.39 399 A 1 
ATOM 3171 C CA  . LYS A 1 399 ? 9.377   -13.078 9.901   1.00 56.84 399 A 1 
ATOM 3172 C C   . LYS A 1 399 ? 7.981   -12.446 9.881   1.00 57.31 399 A 1 
ATOM 3173 O O   . LYS A 1 399 ? 7.339   -12.344 10.918  1.00 53.60 399 A 1 
ATOM 3174 C CB  . LYS A 1 399 ? 10.283  -12.431 10.955  1.00 52.77 399 A 1 
ATOM 3175 C CG  . LYS A 1 399 ? 11.647  -13.119 11.105  1.00 49.89 399 A 1 
ATOM 3176 C CD  . LYS A 1 399 ? 12.392  -12.508 12.297  1.00 49.08 399 A 1 
ATOM 3177 C CE  . LYS A 1 399 ? 13.803  -13.067 12.457  1.00 45.87 399 A 1 
ATOM 3178 N NZ  . LYS A 1 399 ? 14.531  -12.353 13.539  1.00 43.07 399 A 1 
ATOM 3179 N N   . GLU A 1 400 ? 7.514   -12.045 8.708   1.00 57.17 400 A 1 
ATOM 3180 C CA  . GLU A 1 400 ? 6.285   -11.282 8.471   1.00 56.32 400 A 1 
ATOM 3181 C C   . GLU A 1 400 ? 5.168   -12.155 7.885   1.00 56.62 400 A 1 
ATOM 3182 O O   . GLU A 1 400 ? 4.293   -11.671 7.180   1.00 52.68 400 A 1 
ATOM 3183 C CB  . GLU A 1 400 ? 6.587   -10.047 7.601   1.00 52.68 400 A 1 
ATOM 3184 C CG  . GLU A 1 400 ? 7.639   -9.147  8.258   1.00 48.75 400 A 1 
ATOM 3185 C CD  . GLU A 1 400 ? 7.866   -7.818  7.544   1.00 46.76 400 A 1 
ATOM 3186 O OE1 . GLU A 1 400 ? 8.521   -6.948  8.165   1.00 45.55 400 A 1 
ATOM 3187 O OE2 . GLU A 1 400 ? 7.468   -7.620  6.385   1.00 45.59 400 A 1 
ATOM 3188 N N   . GLY A 1 401 ? 5.188   -13.460 8.168   1.00 48.02 401 A 1 
ATOM 3189 C CA  . GLY A 1 401 ? 4.155   -14.397 7.734   1.00 47.45 401 A 1 
ATOM 3190 C C   . GLY A 1 401 ? 4.693   -15.762 7.328   1.00 47.97 401 A 1 
ATOM 3191 O O   . GLY A 1 401 ? 5.900   -16.010 7.291   1.00 45.41 401 A 1 
ATOM 3192 N N   . GLY A 1 402 ? 3.777   -16.684 7.012   1.00 41.69 402 A 1 
ATOM 3193 C CA  . GLY A 1 402 ? 4.066   -18.073 6.633   1.00 39.95 402 A 1 
ATOM 3194 C C   . GLY A 1 402 ? 4.347   -18.296 5.141   1.00 40.78 402 A 1 
ATOM 3195 O O   . GLY A 1 402 ? 4.388   -19.448 4.710   1.00 38.50 402 A 1 
ATOM 3196 N N   . TYR A 1 403 ? 4.507   -17.242 4.345   1.00 40.43 403 A 1 
ATOM 3197 C CA  . TYR A 1 403 ? 4.691   -17.298 2.892   1.00 39.80 403 A 1 
ATOM 3198 C C   . TYR A 1 403 ? 5.675   -16.222 2.411   1.00 41.11 403 A 1 
ATOM 3199 O O   . TYR A 1 403 ? 6.103   -15.359 3.173   1.00 38.92 403 A 1 
ATOM 3200 C CB  . TYR A 1 403 ? 3.323   -17.198 2.198   1.00 35.08 403 A 1 
ATOM 3201 C CG  . TYR A 1 403 ? 2.532   -15.959 2.571   1.00 32.30 403 A 1 
ATOM 3202 C CD1 . TYR A 1 403 ? 1.625   -15.993 3.652   1.00 29.74 403 A 1 
ATOM 3203 C CD2 . TYR A 1 403 ? 2.719   -14.769 1.846   1.00 29.11 403 A 1 
ATOM 3204 C CE1 . TYR A 1 403 ? 0.901   -14.841 4.002   1.00 26.32 403 A 1 
ATOM 3205 C CE2 . TYR A 1 403 ? 2.001   -13.615 2.192   1.00 27.82 403 A 1 
ATOM 3206 C CZ  . TYR A 1 403 ? 1.089   -13.653 3.266   1.00 27.78 403 A 1 
ATOM 3207 O OH  . TYR A 1 403 ? 0.395   -12.535 3.576   1.00 26.19 403 A 1 
ATOM 3208 N N   . THR A 1 404 ? 6.068   -16.309 1.146   1.00 46.01 404 A 1 
ATOM 3209 C CA  . THR A 1 404 ? 7.052   -15.390 0.561   1.00 45.97 404 A 1 
ATOM 3210 C C   . THR A 1 404 ? 6.475   -13.985 0.404   1.00 46.77 404 A 1 
ATOM 3211 O O   . THR A 1 404 ? 5.436   -13.815 -0.227  1.00 44.20 404 A 1 
ATOM 3212 C CB  . THR A 1 404 ? 7.537   -15.907 -0.800  1.00 42.24 404 A 1 
ATOM 3213 O OG1 . THR A 1 404 ? 8.005   -17.232 -0.662  1.00 39.35 404 A 1 
ATOM 3214 C CG2 . THR A 1 404 ? 8.692   -15.095 -1.381  1.00 38.84 404 A 1 
ATOM 3215 N N   . ARG A 1 405 ? 7.200   -12.993 0.930   1.00 53.18 405 A 1 
ATOM 3216 C CA  . ARG A 1 405 ? 6.993   -11.558 0.674   1.00 52.92 405 A 1 
ATOM 3217 C C   . ARG A 1 405 ? 8.221   -10.995 -0.042  1.00 53.12 405 A 1 
ATOM 3218 O O   . ARG A 1 405 ? 9.338   -11.460 0.191   1.00 50.18 405 A 1 
ATOM 3219 C CB  . ARG A 1 405 ? 6.724   -10.808 1.992   1.00 48.74 405 A 1 
ATOM 3220 C CG  . ARG A 1 405 ? 5.429   -11.207 2.724   1.00 45.17 405 A 1 
ATOM 3221 C CD  . ARG A 1 405 ? 4.165   -10.840 1.928   1.00 43.87 405 A 1 
ATOM 3222 N NE  . ARG A 1 405 ? 2.939   -10.907 2.760   1.00 41.68 405 A 1 
ATOM 3223 C CZ  . ARG A 1 405 ? 1.793   -10.289 2.507   1.00 37.68 405 A 1 
ATOM 3224 N NH1 . ARG A 1 405 ? 1.578   -9.621  1.416   1.00 37.14 405 A 1 
ATOM 3225 N NH2 . ARG A 1 405 ? 0.818   -10.303 3.363   1.00 35.39 405 A 1 
ATOM 3226 N N   . THR A 1 406 ? 8.027   -10.011 -0.900  1.00 50.51 406 A 1 
ATOM 3227 C CA  . THR A 1 406 ? 9.097   -9.445  -1.744  1.00 48.38 406 A 1 
ATOM 3228 C C   . THR A 1 406 ? 9.805   -8.250  -1.104  1.00 49.46 406 A 1 
ATOM 3229 O O   . THR A 1 406 ? 10.872  -7.850  -1.566  1.00 45.97 406 A 1 
ATOM 3230 C CB  . THR A 1 406 ? 8.561   -9.088  -3.142  1.00 42.12 406 A 1 
ATOM 3231 O OG1 . THR A 1 406 ? 7.482   -8.207  -3.038  1.00 39.02 406 A 1 
ATOM 3232 C CG2 . THR A 1 406 ? 8.074   -10.320 -3.907  1.00 38.65 406 A 1 
ATOM 3233 N N   . GLY A 1 407 ? 9.264   -7.710  -0.008  1.00 52.19 407 A 1 
ATOM 3234 C CA  . GLY A 1 407 ? 9.775   -6.530  0.699   1.00 51.50 407 A 1 
ATOM 3235 C C   . GLY A 1 407 ? 10.959  -6.757  1.646   1.00 54.91 407 A 1 
ATOM 3236 O O   . GLY A 1 407 ? 11.064  -6.048  2.648   1.00 51.82 407 A 1 
ATOM 3237 N N   . SER A 1 408 ? 11.864  -7.712  1.371   1.00 64.33 408 A 1 
ATOM 3238 C CA  . SER A 1 408 ? 13.043  -7.988  2.211   1.00 64.65 408 A 1 
ATOM 3239 C C   . SER A 1 408 ? 13.862  -6.721  2.495   1.00 67.57 408 A 1 
ATOM 3240 O O   . SER A 1 408 ? 14.221  -5.990  1.571   1.00 63.95 408 A 1 
ATOM 3241 C CB  . SER A 1 408 ? 13.952  -9.025  1.553   1.00 58.87 408 A 1 
ATOM 3242 O OG  . SER A 1 408 ? 13.303  -10.272 1.467   1.00 52.48 408 A 1 
ATOM 3243 N N   . ARG A 1 409 ? 14.163  -6.450  3.779   1.00 73.26 409 A 1 
ATOM 3244 C CA  . ARG A 1 409 ? 14.768  -5.189  4.221   1.00 74.62 409 A 1 
ATOM 3245 C C   . ARG A 1 409 ? 15.523  -5.313  5.539   1.00 77.85 409 A 1 
ATOM 3246 O O   . ARG A 1 409 ? 15.256  -6.211  6.332   1.00 76.00 409 A 1 
ATOM 3247 C CB  . ARG A 1 409 ? 13.679  -4.113  4.327   1.00 69.50 409 A 1 
ATOM 3248 C CG  . ARG A 1 409 ? 12.607  -4.375  5.403   1.00 62.29 409 A 1 
ATOM 3249 C CD  . ARG A 1 409 ? 11.427  -3.430  5.197   1.00 60.09 409 A 1 
ATOM 3250 N NE  . ARG A 1 409 ? 10.364  -3.582  6.187   1.00 54.57 409 A 1 
ATOM 3251 C CZ  . ARG A 1 409 ? 9.388   -4.483  6.181   1.00 47.94 409 A 1 
ATOM 3252 N NH1 . ARG A 1 409 ? 9.277   -5.414  5.275   1.00 45.47 409 A 1 
ATOM 3253 N NH2 . ARG A 1 409 ? 8.487   -4.468  7.116   1.00 41.28 409 A 1 
ATOM 3254 N N   . THR A 1 410 ? 16.416  -4.360  5.787   1.00 80.11 410 A 1 
ATOM 3255 C CA  . THR A 1 410 ? 16.948  -4.091  7.133   1.00 81.97 410 A 1 
ATOM 3256 C C   . THR A 1 410 ? 15.896  -3.373  7.991   1.00 83.09 410 A 1 
ATOM 3257 O O   . THR A 1 410 ? 14.921  -2.846  7.440   1.00 82.63 410 A 1 
ATOM 3258 C CB  . THR A 1 410 ? 18.216  -3.226  7.060   1.00 80.89 410 A 1 
ATOM 3259 O OG1 . THR A 1 410 ? 17.936  -1.952  6.529   1.00 79.54 410 A 1 
ATOM 3260 C CG2 . THR A 1 410 ? 19.287  -3.860  6.184   1.00 79.66 410 A 1 
ATOM 3261 N N   . PRO A 1 411 ? 16.057  -3.304  9.330   1.00 84.12 411 A 1 
ATOM 3262 C CA  . PRO A 1 411 ? 15.388  -2.262  10.101  1.00 85.91 411 A 1 
ATOM 3263 C C   . PRO A 1 411 ? 15.950  -0.879  9.735   1.00 87.21 411 A 1 
ATOM 3264 O O   . PRO A 1 411 ? 16.949  -0.779  9.006   1.00 87.03 411 A 1 
ATOM 3265 C CB  . PRO A 1 411 ? 15.645  -2.636  11.560  1.00 84.14 411 A 1 
ATOM 3266 C CG  . PRO A 1 411 ? 17.029  -3.280  11.500  1.00 85.85 411 A 1 
ATOM 3267 C CD  . PRO A 1 411 ? 17.014  -4.012  10.163  1.00 88.62 411 A 1 
ATOM 3268 N N   . MET A 1 412 ? 15.331  0.189   10.257  1.00 88.13 412 A 1 
ATOM 3269 C CA  . MET A 1 412 ? 15.916  1.532   10.179  1.00 89.60 412 A 1 
ATOM 3270 C C   . MET A 1 412 ? 17.302  1.545   10.830  1.00 90.21 412 A 1 
ATOM 3271 O O   . MET A 1 412 ? 17.490  1.086   11.958  1.00 90.84 412 A 1 
ATOM 3272 C CB  . MET A 1 412 ? 15.020  2.574   10.857  1.00 89.49 412 A 1 
ATOM 3273 C CG  . MET A 1 412 ? 13.866  3.033   9.958   1.00 87.00 412 A 1 
ATOM 3274 S SD  . MET A 1 412 ? 14.353  3.955   8.474   1.00 86.68 412 A 1 
ATOM 3275 C CE  . MET A 1 412 ? 14.945  5.507   9.192   1.00 80.48 412 A 1 
ATOM 3276 N N   . GLN A 1 413 ? 18.261  2.110   10.124  1.00 90.55 413 A 1 
ATOM 3277 C CA  . GLN A 1 413 ? 19.641  2.250   10.567  1.00 90.68 413 A 1 
ATOM 3278 C C   . GLN A 1 413 ? 19.895  3.723   10.884  1.00 91.06 413 A 1 
ATOM 3279 O O   . GLN A 1 413 ? 19.892  4.585   10.000  1.00 91.50 413 A 1 
ATOM 3280 C CB  . GLN A 1 413 ? 20.582  1.672   9.499   1.00 89.05 413 A 1 
ATOM 3281 C CG  . GLN A 1 413 ? 20.258  0.196   9.209   1.00 86.99 413 A 1 
ATOM 3282 C CD  . GLN A 1 413 ? 21.141  -0.450  8.155   1.00 86.12 413 A 1 
ATOM 3283 O OE1 . GLN A 1 413 ? 21.649  -1.538  8.354   1.00 80.11 413 A 1 
ATOM 3284 N NE2 . GLN A 1 413 ? 21.324  0.154   7.005   1.00 77.05 413 A 1 
ATOM 3285 N N   . TRP A 1 414 ? 20.057  4.028   12.176  1.00 92.29 414 A 1 
ATOM 3286 C CA  . TRP A 1 414 ? 20.145  5.408   12.660  1.00 93.25 414 A 1 
ATOM 3287 C C   . TRP A 1 414 ? 21.583  5.922   12.716  1.00 93.48 414 A 1 
ATOM 3288 O O   . TRP A 1 414 ? 21.831  7.102   12.465  1.00 92.10 414 A 1 
ATOM 3289 C CB  . TRP A 1 414 ? 19.458  5.488   14.026  1.00 93.09 414 A 1 
ATOM 3290 C CG  . TRP A 1 414 ? 18.002  5.145   13.983  1.00 93.60 414 A 1 
ATOM 3291 C CD1 . TRP A 1 414 ? 17.441  3.986   14.378  1.00 91.99 414 A 1 
ATOM 3292 C CD2 . TRP A 1 414 ? 16.910  5.957   13.457  1.00 94.24 414 A 1 
ATOM 3293 N NE1 . TRP A 1 414 ? 16.082  4.015   14.142  1.00 92.26 414 A 1 
ATOM 3294 C CE2 . TRP A 1 414 ? 15.702  5.206   13.568  1.00 93.75 414 A 1 
ATOM 3295 C CE3 . TRP A 1 414 ? 16.828  7.246   12.890  1.00 93.36 414 A 1 
ATOM 3296 C CZ2 . TRP A 1 414 ? 14.467  5.712   13.136  1.00 93.25 414 A 1 
ATOM 3297 C CZ3 . TRP A 1 414 ? 15.593  7.765   12.452  1.00 92.74 414 A 1 
ATOM 3298 C CH2 . TRP A 1 414 ? 14.415  6.999   12.573  1.00 92.54 414 A 1 
ATOM 3299 N N   . THR A 1 415 ? 22.539  5.031   13.012  1.00 92.42 415 A 1 
ATOM 3300 C CA  . THR A 1 415 ? 23.966  5.356   13.161  1.00 91.97 415 A 1 
ATOM 3301 C C   . THR A 1 415 ? 24.840  4.346   12.414  1.00 91.22 415 A 1 
ATOM 3302 O O   . THR A 1 415 ? 24.399  3.244   12.095  1.00 89.92 415 A 1 
ATOM 3303 C CB  . THR A 1 415 ? 24.386  5.404   14.641  1.00 91.42 415 A 1 
ATOM 3304 O OG1 . THR A 1 415 ? 24.227  4.150   15.260  1.00 88.56 415 A 1 
ATOM 3305 C CG2 . THR A 1 415 ? 23.586  6.419   15.457  1.00 87.48 415 A 1 
ATOM 3306 N N   . ALA A 1 416 ? 26.102  4.694   12.152  1.00 90.92 416 A 1 
ATOM 3307 C CA  . ALA A 1 416 ? 27.058  3.759   11.561  1.00 89.19 416 A 1 
ATOM 3308 C C   . ALA A 1 416 ? 27.406  2.609   12.530  1.00 87.29 416 A 1 
ATOM 3309 O O   . ALA A 1 416 ? 27.454  2.813   13.743  1.00 82.30 416 A 1 
ATOM 3310 C CB  . ALA A 1 416 ? 28.307  4.541   11.137  1.00 86.34 416 A 1 
ATOM 3311 N N   . ASN A 1 417 ? 27.761  1.434   11.991  1.00 85.67 417 A 1 
ATOM 3312 C CA  . ASN A 1 417 ? 28.214  0.267   12.773  1.00 80.77 417 A 1 
ATOM 3313 C C   . ASN A 1 417 ? 29.433  0.566   13.673  1.00 77.94 417 A 1 
ATOM 3314 O O   . ASN A 1 417 ? 29.600  -0.035  14.728  1.00 70.87 417 A 1 
ATOM 3315 C CB  . ASN A 1 417 ? 28.557  -0.880  11.797  1.00 75.61 417 A 1 
ATOM 3316 C CG  . ASN A 1 417 ? 27.358  -1.737  11.429  1.00 68.56 417 A 1 
ATOM 3317 O OD1 . ASN A 1 417 ? 26.442  -1.911  12.213  1.00 62.51 417 A 1 
ATOM 3318 N ND2 . ASN A 1 417 ? 27.333  -2.322  10.254  1.00 62.33 417 A 1 
ATOM 3319 N N   . SER A 1 418 ? 30.284  1.511   13.271  1.00 76.71 418 A 1 
ATOM 3320 C CA  . SER A 1 418 ? 31.450  1.976   14.038  1.00 72.63 418 A 1 
ATOM 3321 C C   . SER A 1 418 ? 31.119  3.041   15.095  1.00 70.64 418 A 1 
ATOM 3322 O O   . SER A 1 418 ? 32.021  3.509   15.790  1.00 61.52 418 A 1 
ATOM 3323 C CB  . SER A 1 418 ? 32.506  2.504   13.062  1.00 66.75 418 A 1 
ATOM 3324 O OG  . SER A 1 418 ? 31.977  3.553   12.268  1.00 60.87 418 A 1 
ATOM 3325 N N   . GLY A 1 419 ? 29.856  3.462   15.190  1.00 63.28 419 A 1 
ATOM 3326 C CA  . GLY A 1 419 ? 29.381  4.451   16.158  1.00 62.22 419 A 1 
ATOM 3327 C C   . GLY A 1 419 ? 29.131  3.867   17.560  1.00 64.71 419 A 1 
ATOM 3328 O O   . GLY A 1 419 ? 29.332  2.688   17.823  1.00 58.07 419 A 1 
ATOM 3329 N N   . SER A 1 420 ? 28.660  4.710   18.479  1.00 68.18 420 A 1 
ATOM 3330 C CA  . SER A 1 420 ? 28.368  4.328   19.873  1.00 67.81 420 A 1 
ATOM 3331 C C   . SER A 1 420 ? 27.111  3.462   20.052  1.00 69.94 420 A 1 
ATOM 3332 O O   . SER A 1 420 ? 26.865  2.968   21.154  1.00 61.69 420 A 1 
ATOM 3333 C CB  . SER A 1 420 ? 28.252  5.598   20.723  1.00 60.93 420 A 1 
ATOM 3334 O OG  . SER A 1 420 ? 27.310  6.493   20.154  1.00 54.99 420 A 1 
ATOM 3335 N N   . GLY A 1 421 ? 26.302  3.288   18.995  1.00 72.19 421 A 1 
ATOM 3336 C CA  . GLY A 1 421 ? 25.049  2.531   19.030  1.00 73.61 421 A 1 
ATOM 3337 C C   . GLY A 1 421 ? 25.220  1.082   18.572  1.00 77.39 421 A 1 
ATOM 3338 O O   . GLY A 1 421 ? 25.791  0.827   17.513  1.00 71.99 421 A 1 
ATOM 3339 N N   . ARG A 1 422 ? 24.684  0.124   19.347  1.00 84.10 422 A 1 
ATOM 3340 C CA  . ARG A 1 422 ? 24.521  -1.262  18.879  1.00 86.92 422 A 1 
ATOM 3341 C C   . ARG A 1 422 ? 23.526  -1.307  17.715  1.00 89.46 422 A 1 
ATOM 3342 O O   . ARG A 1 422 ? 22.632  -0.469  17.640  1.00 85.08 422 A 1 
ATOM 3343 C CB  . ARG A 1 422 ? 24.052  -2.183  20.018  1.00 82.46 422 A 1 
ATOM 3344 C CG  . ARG A 1 422 ? 25.153  -2.443  21.049  1.00 77.15 422 A 1 
ATOM 3345 C CD  . ARG A 1 422 ? 24.655  -3.454  22.084  1.00 74.10 422 A 1 
ATOM 3346 N NE  . ARG A 1 422 ? 25.708  -3.809  23.051  1.00 68.97 422 A 1 
ATOM 3347 C CZ  . ARG A 1 422 ? 25.604  -4.726  23.996  1.00 62.25 422 A 1 
ATOM 3348 N NH1 . ARG A 1 422 ? 24.499  -5.402  24.187  1.00 59.21 422 A 1 
ATOM 3349 N NH2 . ARG A 1 422 ? 26.616  -4.985  24.773  1.00 56.38 422 A 1 
ATOM 3350 N N   . ASN A 1 423 ? 23.671  -2.314  16.834  1.00 89.07 423 A 1 
ATOM 3351 C CA  . ASN A 1 423 ? 22.726  -2.600  15.750  1.00 90.64 423 A 1 
ATOM 3352 C C   . ASN A 1 423 ? 22.384  -1.352  14.917  1.00 92.28 423 A 1 
ATOM 3353 O O   . ASN A 1 423 ? 21.214  -1.053  14.674  1.00 91.09 423 A 1 
ATOM 3354 C CB  . ASN A 1 423 ? 21.479  -3.277  16.336  1.00 89.27 423 A 1 
ATOM 3355 C CG  . ASN A 1 423 ? 21.796  -4.471  17.208  1.00 89.50 423 A 1 
ATOM 3356 O OD1 . ASN A 1 423 ? 22.604  -5.321  16.882  1.00 86.18 423 A 1 
ATOM 3357 N ND2 . ASN A 1 423 ? 21.176  -4.560  18.359  1.00 86.38 423 A 1 
ATOM 3358 N N   . MET A 1 424 ? 23.415  -0.580  14.551  1.00 88.11 424 A 1 
ATOM 3359 C CA  . MET A 1 424 ? 23.278  0.672   13.793  1.00 89.79 424 A 1 
ATOM 3360 C C   . MET A 1 424 ? 22.269  1.664   14.415  1.00 90.87 424 A 1 
ATOM 3361 O O   . MET A 1 424 ? 21.584  2.400   13.715  1.00 90.01 424 A 1 
ATOM 3362 C CB  . MET A 1 424 ? 23.008  0.376   12.312  1.00 90.01 424 A 1 
ATOM 3363 C CG  . MET A 1 424 ? 24.077  -0.524  11.691  1.00 89.37 424 A 1 
ATOM 3364 S SD  . MET A 1 424 ? 23.980  -0.645  9.891   1.00 85.50 424 A 1 
ATOM 3365 C CE  . MET A 1 424 ? 24.624  0.973   9.409   1.00 74.49 424 A 1 
ATOM 3366 N N   . GLY A 1 425 ? 22.167  1.664   15.749  1.00 90.79 425 A 1 
ATOM 3367 C CA  . GLY A 1 425 ? 21.261  2.537   16.488  1.00 91.23 425 A 1 
ATOM 3368 C C   . GLY A 1 425 ? 19.779  2.155   16.399  1.00 92.88 425 A 1 
ATOM 3369 O O   . GLY A 1 425 ? 18.954  2.935   16.864  1.00 91.96 425 A 1 
ATOM 3370 N N   . PHE A 1 426 ? 19.432  1.000   15.830  1.00 91.11 426 A 1 
ATOM 3371 C CA  . PHE A 1 426 ? 18.049  0.494   15.820  1.00 90.97 426 A 1 
ATOM 3372 C C   . PHE A 1 426 ? 17.609  0.001   17.205  1.00 90.89 426 A 1 
ATOM 3373 O O   . PHE A 1 426 ? 16.527  0.351   17.656  1.00 90.66 426 A 1 
ATOM 3374 C CB  . PHE A 1 426 ? 17.912  -0.630  14.783  1.00 90.36 426 A 1 
ATOM 3375 C CG  . PHE A 1 426 ? 16.600  -1.392  14.874  1.00 90.95 426 A 1 
ATOM 3376 C CD1 . PHE A 1 426 ? 16.581  -2.734  15.307  1.00 89.60 426 A 1 
ATOM 3377 C CD2 . PHE A 1 426 ? 15.386  -0.736  14.600  1.00 90.48 426 A 1 
ATOM 3378 C CE1 . PHE A 1 426 ? 15.362  -3.414  15.458  1.00 89.28 426 A 1 
ATOM 3379 C CE2 . PHE A 1 426 ? 14.166  -1.418  14.755  1.00 89.27 426 A 1 
ATOM 3380 C CZ  . PHE A 1 426 ? 14.153  -2.755  15.185  1.00 89.22 426 A 1 
ATOM 3381 N N   . SER A 1 427 ? 18.438  -0.805  17.867  1.00 93.79 427 A 1 
ATOM 3382 C CA  . SER A 1 427 ? 18.114  -1.497  19.117  1.00 94.13 427 A 1 
ATOM 3383 C C   . SER A 1 427 ? 19.358  -1.704  19.981  1.00 93.81 427 A 1 
ATOM 3384 O O   . SER A 1 427 ? 20.473  -1.866  19.474  1.00 92.99 427 A 1 
ATOM 3385 C CB  . SER A 1 427 ? 17.483  -2.852  18.787  1.00 93.94 427 A 1 
ATOM 3386 O OG  . SER A 1 427 ? 17.288  -3.631  19.948  1.00 92.90 427 A 1 
ATOM 3387 N N   . THR A 1 428 ? 19.162  -1.773  21.300  1.00 93.96 428 A 1 
ATOM 3388 C CA  . THR A 1 428 ? 20.204  -2.165  22.266  1.00 93.72 428 A 1 
ATOM 3389 C C   . THR A 1 428 ? 20.258  -3.676  22.524  1.00 93.73 428 A 1 
ATOM 3390 O O   . THR A 1 428 ? 21.162  -4.140  23.231  1.00 92.51 428 A 1 
ATOM 3391 C CB  . THR A 1 428 ? 20.049  -1.408  23.589  1.00 93.31 428 A 1 
ATOM 3392 O OG1 . THR A 1 428 ? 18.808  -1.672  24.182  1.00 90.98 428 A 1 
ATOM 3393 C CG2 . THR A 1 428 ? 20.174  0.106   23.412  1.00 89.23 428 A 1 
ATOM 3394 N N   . ALA A 1 429 ? 19.334  -4.458  21.957  1.00 94.00 429 A 1 
ATOM 3395 C CA  . ALA A 1 429 ? 19.239  -5.907  22.090  1.00 93.57 429 A 1 
ATOM 3396 C C   . ALA A 1 429 ? 20.505  -6.642  21.618  1.00 93.24 429 A 1 
ATOM 3397 O O   . ALA A 1 429 ? 21.337  -6.116  20.875  1.00 92.18 429 A 1 
ATOM 3398 C CB  . ALA A 1 429 ? 18.012  -6.399  21.310  1.00 93.45 429 A 1 
ATOM 3399 N N   . ASP A 1 430 ? 20.648  -7.902  22.034  1.00 93.26 430 A 1 
ATOM 3400 C CA  . ASP A 1 430 ? 21.581  -8.829  21.386  1.00 92.56 430 A 1 
ATOM 3401 C C   . ASP A 1 430 ? 21.197  -8.989  19.905  1.00 91.99 430 A 1 
ATOM 3402 O O   . ASP A 1 430 ? 20.016  -9.135  19.591  1.00 90.95 430 A 1 
ATOM 3403 C CB  . ASP A 1 430 ? 21.563  -10.177 22.120  1.00 91.82 430 A 1 
ATOM 3404 C CG  . ASP A 1 430 ? 22.649  -11.141 21.635  1.00 87.60 430 A 1 
ATOM 3405 O OD1 . ASP A 1 430 ? 22.547  -11.625 20.487  1.00 81.94 430 A 1 
ATOM 3406 O OD2 . ASP A 1 430 ? 23.571  -11.426 22.425  1.00 82.35 430 A 1 
ATOM 3407 N N   . GLU A 1 431 ? 22.182  -9.008  19.014  1.00 90.85 431 A 1 
ATOM 3408 C CA  . GLU A 1 431 ? 21.975  -9.112  17.558  1.00 89.69 431 A 1 
ATOM 3409 C C   . GLU A 1 431 ? 21.068  -10.292 17.166  1.00 89.45 431 A 1 
ATOM 3410 O O   . GLU A 1 431 ? 20.233  -10.180 16.273  1.00 87.60 431 A 1 
ATOM 3411 C CB  . GLU A 1 431 ? 23.358  -9.244  16.910  1.00 87.24 431 A 1 
ATOM 3412 C CG  . GLU A 1 431 ? 23.340  -9.228  15.377  1.00 77.68 431 A 1 
ATOM 3413 C CD  . GLU A 1 431 ? 24.726  -9.492  14.763  1.00 76.29 431 A 1 
ATOM 3414 O OE1 . GLU A 1 431 ? 24.779  -9.701  13.532  1.00 68.68 431 A 1 
ATOM 3415 O OE2 . GLU A 1 431 ? 25.714  -9.558  15.534  1.00 69.03 431 A 1 
ATOM 3416 N N   . LYS A 1 432 ? 21.163  -11.421 17.899  1.00 89.49 432 A 1 
ATOM 3417 C CA  . LYS A 1 432 ? 20.345  -12.623 17.654  1.00 88.36 432 A 1 
ATOM 3418 C C   . LYS A 1 432 ? 18.861  -12.432 17.963  1.00 88.30 432 A 1 
ATOM 3419 O O   . LYS A 1 432 ? 18.046  -13.245 17.532  1.00 86.68 432 A 1 
ATOM 3420 C CB  . LYS A 1 432 ? 20.886  -13.783 18.493  1.00 88.50 432 A 1 
ATOM 3421 C CG  . LYS A 1 432 ? 22.303  -14.175 18.079  1.00 84.81 432 A 1 
ATOM 3422 C CD  . LYS A 1 432 ? 22.806  -15.297 18.987  1.00 79.28 432 A 1 
ATOM 3423 C CE  . LYS A 1 432 ? 24.237  -15.636 18.591  1.00 73.92 432 A 1 
ATOM 3424 N NZ  . LYS A 1 432 ? 24.820  -16.636 19.506  1.00 64.29 432 A 1 
ATOM 3425 N N   . LYS A 1 433 ? 18.509  -11.408 18.753  1.00 89.74 433 A 1 
ATOM 3426 C CA  . LYS A 1 433 ? 17.126  -11.067 19.091  1.00 89.34 433 A 1 
ATOM 3427 C C   . LYS A 1 433 ? 16.482  -10.141 18.069  1.00 88.96 433 A 1 
ATOM 3428 O O   . LYS A 1 433 ? 15.265  -10.006 18.095  1.00 87.63 433 A 1 
ATOM 3429 C CB  . LYS A 1 433 ? 17.053  -10.431 20.480  1.00 90.23 433 A 1 
ATOM 3430 C CG  . LYS A 1 433 ? 17.444  -11.386 21.609  1.00 88.46 433 A 1 
ATOM 3431 C CD  . LYS A 1 433 ? 17.177  -10.666 22.932  1.00 84.39 433 A 1 
ATOM 3432 C CE  . LYS A 1 433 ? 17.421  -11.563 24.139  1.00 79.85 433 A 1 
ATOM 3433 N NZ  . LYS A 1 433 ? 16.973  -10.857 25.363  1.00 72.02 433 A 1 
ATOM 3434 N N   . LEU A 1 434 ? 17.265  -9.521  17.186  1.00 89.06 434 A 1 
ATOM 3435 C CA  . LEU A 1 434 ? 16.723  -8.590  16.208  1.00 88.51 434 A 1 
ATOM 3436 C C   . LEU A 1 434 ? 15.660  -9.251  15.331  1.00 86.43 434 A 1 
ATOM 3437 O O   . LEU A 1 434 ? 15.837  -10.363 14.806  1.00 84.56 434 A 1 
ATOM 3438 C CB  . LEU A 1 434 ? 17.831  -7.987  15.336  1.00 89.60 434 A 1 
ATOM 3439 C CG  . LEU A 1 434 ? 18.851  -7.115  16.075  1.00 89.92 434 A 1 
ATOM 3440 C CD1 . LEU A 1 434 ? 19.819  -6.549  15.037  1.00 88.28 434 A 1 
ATOM 3441 C CD2 . LEU A 1 434 ? 18.198  -5.959  16.825  1.00 88.50 434 A 1 
ATOM 3442 N N   . TYR A 1 435 ? 14.567  -8.531  15.151  1.00 85.77 435 A 1 
ATOM 3443 C CA  . TYR A 1 435 ? 13.489  -8.925  14.261  1.00 83.26 435 A 1 
ATOM 3444 C C   . TYR A 1 435 ? 13.987  -9.056  12.820  1.00 82.98 435 A 1 
ATOM 3445 O O   . TYR A 1 435 ? 13.781  -10.090 12.191  1.00 80.97 435 A 1 
ATOM 3446 C CB  . TYR A 1 435 ? 12.345  -7.913  14.382  1.00 80.57 435 A 1 
ATOM 3447 C CG  . TYR A 1 435 ? 11.161  -8.327  13.544  1.00 77.46 435 A 1 
ATOM 3448 C CD1 . TYR A 1 435 ? 10.905  -7.706  12.306  1.00 71.40 435 A 1 
ATOM 3449 C CD2 . TYR A 1 435 ? 10.358  -9.395  13.984  1.00 70.23 435 A 1 
ATOM 3450 C CE1 . TYR A 1 435 ? 9.851   -8.169  11.501  1.00 66.84 435 A 1 
ATOM 3451 C CE2 . TYR A 1 435 ? 9.310   -9.860  13.178  1.00 66.19 435 A 1 
ATOM 3452 C CZ  . TYR A 1 435 ? 9.061   -9.256  11.934  1.00 65.23 435 A 1 
ATOM 3453 O OH  . TYR A 1 435 ? 8.076   -9.747  11.157  1.00 65.19 435 A 1 
ATOM 3454 N N   . LEU A 1 436 ? 14.715  -8.048  12.333  1.00 83.66 436 A 1 
ATOM 3455 C CA  . LEU A 1 436 ? 15.401  -8.060  11.041  1.00 83.79 436 A 1 
ATOM 3456 C C   . LEU A 1 436 ? 16.882  -7.719  11.256  1.00 85.43 436 A 1 
ATOM 3457 O O   . LEU A 1 436 ? 17.184  -6.878  12.101  1.00 84.89 436 A 1 
ATOM 3458 C CB  . LEU A 1 436 ? 14.731  -7.050  10.091  1.00 81.25 436 A 1 
ATOM 3459 C CG  . LEU A 1 436 ? 13.309  -7.428  9.644   1.00 78.09 436 A 1 
ATOM 3460 C CD1 . LEU A 1 436 ? 12.683  -6.264  8.881   1.00 74.77 436 A 1 
ATOM 3461 C CD2 . LEU A 1 436 ? 13.300  -8.657  8.735   1.00 74.16 436 A 1 
ATOM 3462 N N   . PRO A 1 437 ? 17.815  -8.354  10.521  1.00 86.10 437 A 1 
ATOM 3463 C CA  . PRO A 1 437 ? 19.233  -8.053  10.664  1.00 86.31 437 A 1 
ATOM 3464 C C   . PRO A 1 437 ? 19.560  -6.671  10.092  1.00 87.70 437 A 1 
ATOM 3465 O O   . PRO A 1 437 ? 18.983  -6.252  9.089   1.00 87.27 437 A 1 
ATOM 3466 C CB  . PRO A 1 437 ? 19.956  -9.167  9.908   1.00 84.14 437 A 1 
ATOM 3467 C CG  . PRO A 1 437 ? 18.971  -9.519  8.796   1.00 83.46 437 A 1 
ATOM 3468 C CD  . PRO A 1 437 ? 17.611  -9.335  9.461   1.00 85.03 437 A 1 
ATOM 3469 N N   . VAL A 1 438 ? 20.528  -5.985  10.703  1.00 88.59 438 A 1 
ATOM 3470 C CA  . VAL A 1 438 ? 21.128  -4.777  10.123  1.00 88.99 438 A 1 
ATOM 3471 C C   . VAL A 1 438 ? 22.010  -5.137  8.923   1.00 88.16 438 A 1 
ATOM 3472 O O   . VAL A 1 438 ? 22.455  -6.281  8.790   1.00 86.45 438 A 1 
ATOM 3473 C CB  . VAL A 1 438 ? 21.914  -3.964  11.167  1.00 89.12 438 A 1 
ATOM 3474 C CG1 . VAL A 1 438 ? 20.974  -3.448  12.259  1.00 85.71 438 A 1 
ATOM 3475 C CG2 . VAL A 1 438 ? 23.058  -4.752  11.814  1.00 85.83 438 A 1 
ATOM 3476 N N   . ASP A 1 439 ? 22.284  -4.159  8.057   1.00 88.27 439 A 1 
ATOM 3477 C CA  . ASP A 1 439 ? 23.204  -4.337  6.933   1.00 87.69 439 A 1 
ATOM 3478 C C   . ASP A 1 439 ? 24.662  -4.380  7.438   1.00 87.56 439 A 1 
ATOM 3479 O O   . ASP A 1 439 ? 25.140  -3.393  8.005   1.00 86.98 439 A 1 
ATOM 3480 C CB  . ASP A 1 439 ? 22.976  -3.212  5.917   1.00 86.24 439 A 1 
ATOM 3481 C CG  . ASP A 1 439 ? 23.843  -3.320  4.660   1.00 84.58 439 A 1 
ATOM 3482 O OD1 . ASP A 1 439 ? 24.679  -4.240  4.545   1.00 82.82 439 A 1 
ATOM 3483 O OD2 . ASP A 1 439 ? 23.670  -2.449  3.780   1.00 82.06 439 A 1 
ATOM 3484 N N   . PRO A 1 440 ? 25.401  -5.495  7.250   1.00 86.92 440 A 1 
ATOM 3485 C CA  . PRO A 1 440 ? 26.785  -5.601  7.699   1.00 85.65 440 A 1 
ATOM 3486 C C   . PRO A 1 440 ? 27.784  -4.870  6.789   1.00 86.04 440 A 1 
ATOM 3487 O O   . PRO A 1 440 ? 28.972  -4.806  7.106   1.00 83.76 440 A 1 
ATOM 3488 C CB  . PRO A 1 440 ? 27.051  -7.105  7.738   1.00 83.73 440 A 1 
ATOM 3489 C CG  . PRO A 1 440 ? 26.204  -7.636  6.580   1.00 83.54 440 A 1 
ATOM 3490 C CD  . PRO A 1 440 ? 24.968  -6.744  6.631   1.00 85.61 440 A 1 
ATOM 3491 N N   . SER A 1 441 ? 27.344  -4.339  5.648   1.00 86.45 441 A 1 
ATOM 3492 C CA  . SER A 1 441 ? 28.223  -3.718  4.655   1.00 86.50 441 A 1 
ATOM 3493 C C   . SER A 1 441 ? 28.845  -2.416  5.185   1.00 87.77 441 A 1 
ATOM 3494 O O   . SER A 1 441 ? 28.170  -1.630  5.857   1.00 87.50 441 A 1 
ATOM 3495 C CB  . SER A 1 441 ? 27.474  -3.435  3.351   1.00 84.62 441 A 1 
ATOM 3496 O OG  . SER A 1 441 ? 26.837  -4.601  2.877   1.00 77.14 441 A 1 
ATOM 3497 N N   . PRO A 1 442 ? 30.122  -2.116  4.856   1.00 86.51 442 A 1 
ATOM 3498 C CA  . PRO A 1 442 ? 30.763  -0.860  5.274   1.00 86.28 442 A 1 
ATOM 3499 C C   . PRO A 1 442 ? 30.065  0.408   4.760   1.00 87.02 442 A 1 
ATOM 3500 O O   . PRO A 1 442 ? 30.168  1.467   5.374   1.00 85.56 442 A 1 
ATOM 3501 C CB  . PRO A 1 442 ? 32.193  -0.940  4.728   1.00 85.33 442 A 1 
ATOM 3502 C CG  . PRO A 1 442 ? 32.449  -2.436  4.576   1.00 83.58 442 A 1 
ATOM 3503 C CD  . PRO A 1 442 ? 31.081  -2.984  4.190   1.00 86.34 442 A 1 
ATOM 3504 N N   . ASP A 1 443 ? 29.371  0.305   3.633   1.00 86.68 443 A 1 
ATOM 3505 C CA  . ASP A 1 443 ? 28.617  1.371   2.977   1.00 86.31 443 A 1 
ATOM 3506 C C   . ASP A 1 443 ? 27.110  1.317   3.296   1.00 87.63 443 A 1 
ATOM 3507 O O   . ASP A 1 443 ? 26.301  1.911   2.577   1.00 86.72 443 A 1 
ATOM 3508 C CB  . ASP A 1 443 ? 28.889  1.312   1.459   1.00 84.31 443 A 1 
ATOM 3509 C CG  . ASP A 1 443 ? 28.234  0.089   0.804   1.00 81.76 443 A 1 
ATOM 3510 O OD1 . ASP A 1 443 ? 28.359  -1.021  1.368   1.00 78.77 443 A 1 
ATOM 3511 O OD2 . ASP A 1 443 ? 27.558  0.265   -0.233  1.00 78.26 443 A 1 
ATOM 3512 N N   . ALA A 1 444 ? 26.726  0.600   4.367   1.00 88.43 444 A 1 
ATOM 3513 C CA  . ALA A 1 444 ? 25.339  0.502   4.802   1.00 89.39 444 A 1 
ATOM 3514 C C   . ALA A 1 444 ? 24.710  1.894   5.017   1.00 90.10 444 A 1 
ATOM 3515 O O   . ALA A 1 444 ? 25.275  2.721   5.748   1.00 89.57 444 A 1 
ATOM 3516 C CB  . ALA A 1 444 ? 25.276  -0.336  6.078   1.00 88.87 444 A 1 
ATOM 3517 N N   . PRO A 1 445 ? 23.547  2.182   4.400   1.00 89.79 445 A 1 
ATOM 3518 C CA  . PRO A 1 445 ? 22.893  3.471   4.566   1.00 89.99 445 A 1 
ATOM 3519 C C   . PRO A 1 445 ? 22.427  3.642   6.012   1.00 91.30 445 A 1 
ATOM 3520 O O   . PRO A 1 445 ? 21.825  2.741   6.594   1.00 90.80 445 A 1 
ATOM 3521 C CB  . PRO A 1 445 ? 21.717  3.470   3.584   1.00 88.08 445 A 1 
ATOM 3522 C CG  . PRO A 1 445 ? 21.366  1.986   3.464   1.00 86.83 445 A 1 
ATOM 3523 C CD  . PRO A 1 445 ? 22.724  1.303   3.579   1.00 88.71 445 A 1 
ATOM 3524 N N   . ASN A 1 446 ? 22.687  4.793   6.592   1.00 92.20 446 A 1 
ATOM 3525 C CA  . ASN A 1 446 ? 22.173  5.160   7.908   1.00 93.25 446 A 1 
ATOM 3526 C C   . ASN A 1 446 ? 21.850  6.650   7.959   1.00 94.03 446 A 1 
ATOM 3527 O O   . ASN A 1 446 ? 22.481  7.459   7.267   1.00 94.00 446 A 1 
ATOM 3528 C CB  . ASN A 1 446 ? 23.148  4.734   9.019   1.00 93.20 446 A 1 
ATOM 3529 C CG  . ASN A 1 446 ? 24.453  5.491   8.965   1.00 93.82 446 A 1 
ATOM 3530 O OD1 . ASN A 1 446 ? 24.597  6.586   9.502   1.00 89.30 446 A 1 
ATOM 3531 N ND2 . ASN A 1 446 ? 25.440  4.953   8.288   1.00 89.53 446 A 1 
ATOM 3532 N N   . VAL A 1 447 ? 20.889  7.016   8.802   1.00 93.46 447 A 1 
ATOM 3533 C CA  . VAL A 1 447 ? 20.372  8.388   8.897   1.00 93.99 447 A 1 
ATOM 3534 C C   . VAL A 1 447 ? 21.491  9.381   9.209   1.00 94.37 447 A 1 
ATOM 3535 O O   . VAL A 1 447 ? 21.642  10.370  8.496   1.00 94.50 447 A 1 
ATOM 3536 C CB  . VAL A 1 447 ? 19.245  8.464   9.942   1.00 93.84 447 A 1 
ATOM 3537 C CG1 . VAL A 1 447 ? 18.759  9.898   10.170  1.00 92.70 447 A 1 
ATOM 3538 C CG2 . VAL A 1 447 ? 18.043  7.621   9.496   1.00 92.89 447 A 1 
ATOM 3539 N N   . ALA A 1 448 ? 22.337  9.105   10.207  1.00 94.31 448 A 1 
ATOM 3540 C CA  . ALA A 1 448 ? 23.371  10.036  10.658  1.00 94.20 448 A 1 
ATOM 3541 C C   . ALA A 1 448 ? 24.402  10.358  9.561   1.00 94.48 448 A 1 
ATOM 3542 O O   . ALA A 1 448 ? 24.757  11.520  9.363   1.00 94.31 448 A 1 
ATOM 3543 C CB  . ALA A 1 448 ? 24.046  9.450   11.904  1.00 93.88 448 A 1 
ATOM 3544 N N   . SER A 1 449 ? 24.873  9.353   8.807   1.00 94.50 449 A 1 
ATOM 3545 C CA  . SER A 1 449 ? 25.817  9.578   7.702   1.00 93.96 449 A 1 
ATOM 3546 C C   . SER A 1 449 ? 25.156  10.253  6.500   1.00 94.50 449 A 1 
ATOM 3547 O O   . SER A 1 449 ? 25.769  11.117  5.869   1.00 94.17 449 A 1 
ATOM 3548 C CB  . SER A 1 449 ? 26.500  8.274   7.283   1.00 92.61 449 A 1 
ATOM 3549 O OG  . SER A 1 449 ? 25.581  7.352   6.732   1.00 82.22 449 A 1 
ATOM 3550 N N   . GLN A 1 450 ? 23.901  9.914   6.206   1.00 94.17 450 A 1 
ATOM 3551 C CA  . GLN A 1 450 ? 23.144  10.553  5.130   1.00 94.03 450 A 1 
ATOM 3552 C C   . GLN A 1 450 ? 22.837  12.027  5.457   1.00 94.65 450 A 1 
ATOM 3553 O O   . GLN A 1 450 ? 22.923  12.863  4.568   1.00 94.76 450 A 1 
ATOM 3554 C CB  . GLN A 1 450 ? 21.863  9.758   4.847   1.00 93.25 450 A 1 
ATOM 3555 C CG  . GLN A 1 450 ? 22.132  8.439   4.091   1.00 91.17 450 A 1 
ATOM 3556 C CD  . GLN A 1 450 ? 20.849  7.670   3.754   1.00 89.75 450 A 1 
ATOM 3557 O OE1 . GLN A 1 450 ? 19.802  7.828   4.358   1.00 85.49 450 A 1 
ATOM 3558 N NE2 . GLN A 1 450 ? 20.876  6.797   2.763   1.00 82.96 450 A 1 
ATOM 3559 N N   . GLU A 1 451 ? 22.563  12.381  6.715   1.00 95.14 451 A 1 
ATOM 3560 C CA  . GLU A 1 451 ? 22.364  13.779  7.128   1.00 95.23 451 A 1 
ATOM 3561 C C   . GLU A 1 451 ? 23.623  14.639  6.952   1.00 95.56 451 A 1 
ATOM 3562 O O   . GLU A 1 451 ? 23.515  15.804  6.562   1.00 94.90 451 A 1 
ATOM 3563 C CB  . GLU A 1 451 ? 21.884  13.849  8.583   1.00 94.79 451 A 1 
ATOM 3564 C CG  . GLU A 1 451 ? 20.409  13.434  8.666   1.00 90.27 451 A 1 
ATOM 3565 C CD  . GLU A 1 451 ? 19.765  13.703  10.021  1.00 89.53 451 A 1 
ATOM 3566 O OE1 . GLU A 1 451 ? 18.555  14.055  9.962   1.00 80.69 451 A 1 
ATOM 3567 O OE2 . GLU A 1 451 ? 20.455  13.624  11.052  1.00 82.45 451 A 1 
ATOM 3568 N N   . GLN A 1 452 ? 24.803  14.062  7.177   1.00 95.66 452 A 1 
ATOM 3569 C CA  . GLN A 1 452 ? 26.090  14.753  7.029   1.00 95.34 452 A 1 
ATOM 3570 C C   . GLN A 1 452 ? 26.532  14.923  5.569   1.00 95.73 452 A 1 
ATOM 3571 O O   . GLN A 1 452 ? 27.377  15.771  5.282   1.00 94.88 452 A 1 
ATOM 3572 C CB  . GLN A 1 452 ? 27.160  13.980  7.810   1.00 94.50 452 A 1 
ATOM 3573 C CG  . GLN A 1 452 ? 26.940  14.072  9.326   1.00 89.07 452 A 1 
ATOM 3574 C CD  . GLN A 1 452 ? 27.888  13.174  10.113  1.00 80.34 452 A 1 
ATOM 3575 O OE1 . GLN A 1 452 ? 28.883  12.660  9.629   1.00 72.39 452 A 1 
ATOM 3576 N NE2 . GLN A 1 452 ? 27.621  12.960  11.380  1.00 68.45 452 A 1 
ATOM 3577 N N   . ASN A 1 453 ? 25.987  14.144  4.642   1.00 95.93 453 A 1 
ATOM 3578 C CA  . ASN A 1 453 ? 26.313  14.225  3.222   1.00 95.49 453 A 1 
ATOM 3579 C C   . ASN A 1 453 ? 25.270  15.075  2.470   1.00 95.61 453 A 1 
ATOM 3580 O O   . ASN A 1 453 ? 24.165  14.587  2.229   1.00 95.08 453 A 1 
ATOM 3581 C CB  . ASN A 1 453 ? 26.436  12.799  2.660   1.00 94.48 453 A 1 
ATOM 3582 C CG  . ASN A 1 453 ? 26.732  12.785  1.170   1.00 93.41 453 A 1 
ATOM 3583 O OD1 . ASN A 1 453 ? 26.925  13.802  0.517   1.00 90.76 453 A 1 
ATOM 3584 N ND2 . ASN A 1 453 ? 26.778  11.620  0.570   1.00 89.06 453 A 1 
ATOM 3585 N N   . PRO A 1 454 ? 25.602  16.303  2.005   1.00 94.67 454 A 1 
ATOM 3586 C CA  . PRO A 1 454 ? 24.652  17.162  1.292   1.00 93.94 454 A 1 
ATOM 3587 C C   . PRO A 1 454 ? 24.081  16.543  0.008   1.00 93.75 454 A 1 
ATOM 3588 O O   . PRO A 1 454 ? 22.993  16.921  -0.415  1.00 92.31 454 A 1 
ATOM 3589 C CB  . PRO A 1 454 ? 25.423  18.447  0.977   1.00 93.34 454 A 1 
ATOM 3590 C CG  . PRO A 1 454 ? 26.512  18.488  2.048   1.00 91.81 454 A 1 
ATOM 3591 C CD  . PRO A 1 454 ? 26.851  17.018  2.231   1.00 94.02 454 A 1 
ATOM 3592 N N   . ALA A 1 455 ? 24.809  15.606  -0.606  1.00 93.63 455 A 1 
ATOM 3593 C CA  . ALA A 1 455 ? 24.404  14.910  -1.825  1.00 92.72 455 A 1 
ATOM 3594 C C   . ALA A 1 455 ? 23.664  13.583  -1.558  1.00 93.10 455 A 1 
ATOM 3595 O O   . ALA A 1 455 ? 23.402  12.830  -2.498  1.00 91.85 455 A 1 
ATOM 3596 C CB  . ALA A 1 455 ? 25.647  14.718  -2.700  1.00 91.72 455 A 1 
ATOM 3597 N N   . SER A 1 456 ? 23.359  13.261  -0.300  1.00 94.16 456 A 1 
ATOM 3598 C CA  . SER A 1 456 ? 22.625  12.038  0.036   1.00 94.45 456 A 1 
ATOM 3599 C C   . SER A 1 456 ? 21.185  12.069  -0.474  1.00 94.64 456 A 1 
ATOM 3600 O O   . SER A 1 456 ? 20.568  13.132  -0.603  1.00 94.44 456 A 1 
ATOM 3601 C CB  . SER A 1 456 ? 22.626  11.778  1.542   1.00 94.40 456 A 1 
ATOM 3602 O OG  . SER A 1 456 ? 21.865  12.760  2.211   1.00 93.59 456 A 1 
ATOM 3603 N N   . LEU A 1 457 ? 20.625  10.885  -0.674  1.00 93.33 457 A 1 
ATOM 3604 C CA  . LEU A 1 457 ? 19.216  10.723  -1.026  1.00 93.39 457 A 1 
ATOM 3605 C C   . LEU A 1 457 ? 18.294  11.317  0.049   1.00 94.03 457 A 1 
ATOM 3606 O O   . LEU A 1 457 ? 17.341  12.015  -0.283  1.00 93.65 457 A 1 
ATOM 3607 C CB  . LEU A 1 457 ? 18.952  9.227   -1.253  1.00 92.30 457 A 1 
ATOM 3608 C CG  . LEU A 1 457 ? 17.553  8.915   -1.815  1.00 89.38 457 A 1 
ATOM 3609 C CD1 . LEU A 1 457 ? 17.341  9.533   -3.200  1.00 88.23 457 A 1 
ATOM 3610 C CD2 . LEU A 1 457 ? 17.397  7.398   -1.917  1.00 87.87 457 A 1 
ATOM 3611 N N   . LEU A 1 458 ? 18.630  11.153  1.334   1.00 94.00 458 A 1 
ATOM 3612 C CA  . LEU A 1 458 ? 17.911  11.763  2.457   1.00 94.74 458 A 1 
ATOM 3613 C C   . LEU A 1 458 ? 17.814  13.289  2.321   1.00 95.29 458 A 1 
ATOM 3614 O O   . LEU A 1 458 ? 16.730  13.860  2.423   1.00 95.29 458 A 1 
ATOM 3615 C CB  . LEU A 1 458 ? 18.637  11.400  3.766   1.00 94.43 458 A 1 
ATOM 3616 C CG  . LEU A 1 458 ? 17.923  11.929  5.028   1.00 93.56 458 A 1 
ATOM 3617 C CD1 . LEU A 1 458 ? 17.110  10.839  5.707   1.00 90.49 458 A 1 
ATOM 3618 C CD2 . LEU A 1 458 ? 18.944  12.442  6.041   1.00 89.54 458 A 1 
ATOM 3619 N N   . ASN A 1 459 ? 18.945  13.972  2.078   1.00 95.49 459 A 1 
ATOM 3620 C CA  . ASN A 1 459 ? 18.963  15.431  1.962   1.00 96.19 459 A 1 
ATOM 3621 C C   . ASN A 1 459 ? 18.295  15.921  0.674   1.00 96.61 459 A 1 
ATOM 3622 O O   . ASN A 1 459 ? 17.659  16.978  0.682   1.00 96.55 459 A 1 
ATOM 3623 C CB  . ASN A 1 459 ? 20.406  15.935  2.108   1.00 96.37 459 A 1 
ATOM 3624 C CG  . ASN A 1 459 ? 20.844  15.977  3.563   1.00 95.88 459 A 1 
ATOM 3625 O OD1 . ASN A 1 459 ? 20.079  16.295  4.466   1.00 91.72 459 A 1 
ATOM 3626 N ND2 . ASN A 1 459 ? 22.091  15.696  3.836   1.00 90.64 459 A 1 
ATOM 3627 N N   . THR A 1 460 ? 18.363  15.133  -0.404  1.00 95.96 460 A 1 
ATOM 3628 C CA  . THR A 1 460 ? 17.601  15.391  -1.632  1.00 95.97 460 A 1 
ATOM 3629 C C   . THR A 1 460 ? 16.098  15.346  -1.361  1.00 96.35 460 A 1 
ATOM 3630 O O   . THR A 1 460 ? 15.393  16.307  -1.675  1.00 96.20 460 A 1 
ATOM 3631 C CB  . THR A 1 460 ? 17.986  14.391  -2.726  1.00 95.51 460 A 1 
ATOM 3632 O OG1 . THR A 1 460 ? 19.361  14.502  -3.005  1.00 93.04 460 A 1 
ATOM 3633 C CG2 . THR A 1 460 ? 17.244  14.658  -4.034  1.00 92.89 460 A 1 
ATOM 3634 N N   . VAL A 1 461 ? 15.603  14.299  -0.699  1.00 95.31 461 A 1 
ATOM 3635 C CA  . VAL A 1 461 ? 14.187  14.188  -0.315  1.00 95.32 461 A 1 
ATOM 3636 C C   . VAL A 1 461 ? 13.788  15.324  0.628   1.00 96.05 461 A 1 
ATOM 3637 O O   . VAL A 1 461 ? 12.810  16.011  0.345   1.00 96.13 461 A 1 
ATOM 3638 C CB  . VAL A 1 461 ? 13.877  12.799  0.270   1.00 94.32 461 A 1 
ATOM 3639 C CG1 . VAL A 1 461 ? 12.468  12.715  0.872   1.00 92.25 461 A 1 
ATOM 3640 C CG2 . VAL A 1 461 ? 13.959  11.752  -0.852  1.00 92.24 461 A 1 
ATOM 3641 N N   . LYS A 1 462 ? 14.584  15.634  1.664   1.00 95.96 462 A 1 
ATOM 3642 C CA  . LYS A 1 462 ? 14.342  16.789  2.550   1.00 96.52 462 A 1 
ATOM 3643 C C   . LYS A 1 462 ? 14.174  18.096  1.765   1.00 96.87 462 A 1 
ATOM 3644 O O   . LYS A 1 462 ? 13.287  18.889  2.076   1.00 96.84 462 A 1 
ATOM 3645 C CB  . LYS A 1 462 ? 15.490  16.951  3.576   1.00 96.52 462 A 1 
ATOM 3646 C CG  . LYS A 1 462 ? 15.411  15.966  4.753   1.00 94.86 462 A 1 
ATOM 3647 C CD  . LYS A 1 462 ? 16.557  16.156  5.764   1.00 93.53 462 A 1 
ATOM 3648 C CE  . LYS A 1 462 ? 16.323  15.269  7.000   1.00 88.55 462 A 1 
ATOM 3649 N NZ  . LYS A 1 462 ? 17.413  15.323  8.007   1.00 83.08 462 A 1 
ATOM 3650 N N   . ALA A 1 463 ? 15.019  18.340  0.761   1.00 97.64 463 A 1 
ATOM 3651 C CA  . ALA A 1 463 ? 14.952  19.553  -0.051  1.00 97.87 463 A 1 
ATOM 3652 C C   . ALA A 1 463 ? 13.679  19.610  -0.912  1.00 98.04 463 A 1 
ATOM 3653 O O   . ALA A 1 463 ? 13.018  20.648  -0.948  1.00 97.77 463 A 1 
ATOM 3654 C CB  . ALA A 1 463 ? 16.226  19.651  -0.896  1.00 97.78 463 A 1 
ATOM 3655 N N   . ILE A 1 464 ? 13.304  18.501  -1.545  1.00 97.52 464 A 1 
ATOM 3656 C CA  . ILE A 1 464 ? 12.091  18.406  -2.373  1.00 97.49 464 A 1 
ATOM 3657 C C   . ILE A 1 464 ? 10.831  18.572  -1.514  1.00 97.75 464 A 1 
ATOM 3658 O O   . ILE A 1 464 ? 9.939   19.340  -1.879  1.00 97.60 464 A 1 
ATOM 3659 C CB  . ILE A 1 464 ? 12.076  17.067  -3.142  1.00 96.84 464 A 1 
ATOM 3660 C CG1 . ILE A 1 464 ? 13.240  16.992  -4.160  1.00 89.92 464 A 1 
ATOM 3661 C CG2 . ILE A 1 464 ? 10.740  16.871  -3.891  1.00 90.19 464 A 1 
ATOM 3662 C CD1 . ILE A 1 464 ? 13.587  15.552  -4.543  1.00 78.37 464 A 1 
ATOM 3663 N N   . LEU A 1 465 ? 10.755  17.912  -0.355  1.00 97.35 465 A 1 
ATOM 3664 C CA  . LEU A 1 465 ? 9.594   18.011  0.533   1.00 97.26 465 A 1 
ATOM 3665 C C   . LEU A 1 465 ? 9.453   19.417  1.128   1.00 97.42 465 A 1 
ATOM 3666 O O   . LEU A 1 465 ? 8.346   19.947  1.192   1.00 96.93 465 A 1 
ATOM 3667 C CB  . LEU A 1 465 ? 9.662   16.933  1.633   1.00 96.70 465 A 1 
ATOM 3668 C CG  . LEU A 1 465 ? 9.607   15.473  1.136   1.00 95.72 465 A 1 
ATOM 3669 C CD1 . LEU A 1 465 ? 9.408   14.537  2.326   1.00 94.44 465 A 1 
ATOM 3670 C CD2 . LEU A 1 465 ? 8.495   15.214  0.122   1.00 94.16 465 A 1 
ATOM 3671 N N   . ARG A 1 466 ? 10.566  20.075  1.479   1.00 97.55 466 A 1 
ATOM 3672 C CA  . ARG A 1 466 ? 10.552  21.489  1.897   1.00 97.46 466 A 1 
ATOM 3673 C C   . ARG A 1 466 ? 10.049  22.409  0.788   1.00 97.72 466 A 1 
ATOM 3674 O O   . ARG A 1 466 ? 9.247   23.289  1.074   1.00 97.03 466 A 1 
ATOM 3675 C CB  . ARG A 1 466 ? 11.949  21.931  2.342   1.00 96.73 466 A 1 
ATOM 3676 C CG  . ARG A 1 466 ? 12.298  21.394  3.736   1.00 86.92 466 A 1 
ATOM 3677 C CD  . ARG A 1 466 ? 13.774  21.676  4.024   1.00 85.17 466 A 1 
ATOM 3678 N NE  . ARG A 1 466 ? 14.206  21.062  5.290   1.00 74.21 466 A 1 
ATOM 3679 C CZ  . ARG A 1 466 ? 15.446  20.992  5.737   1.00 66.71 466 A 1 
ATOM 3680 N NH1 . ARG A 1 466 ? 16.445  21.529  5.091   1.00 59.00 466 A 1 
ATOM 3681 N NH2 . ARG A 1 466 ? 15.706  20.366  6.854   1.00 54.97 466 A 1 
ATOM 3682 N N   . LEU A 1 467 ? 10.489  22.198  -0.459  1.00 97.55 467 A 1 
ATOM 3683 C CA  . LEU A 1 467 ? 9.992   22.947  -1.616  1.00 97.68 467 A 1 
ATOM 3684 C C   . LEU A 1 467 ? 8.484   22.741  -1.787  1.00 97.89 467 A 1 
ATOM 3685 O O   . LEU A 1 467 ? 7.749   23.719  -1.865  1.00 97.42 467 A 1 
ATOM 3686 C CB  . LEU A 1 467 ? 10.779  22.531  -2.873  1.00 97.44 467 A 1 
ATOM 3687 C CG  . LEU A 1 467 ? 10.275  23.189  -4.175  1.00 96.30 467 A 1 
ATOM 3688 C CD1 . LEU A 1 467 ? 10.483  24.701  -4.167  1.00 94.12 467 A 1 
ATOM 3689 C CD2 . LEU A 1 467 ? 11.020  22.597  -5.367  1.00 94.00 467 A 1 
ATOM 3690 N N   . ARG A 1 468 ? 8.016   21.493  -1.770  1.00 97.93 468 A 1 
ATOM 3691 C CA  . ARG A 1 468 ? 6.586   21.168  -1.864  1.00 97.96 468 A 1 
ATOM 3692 C C   . ARG A 1 468 ? 5.762   21.869  -0.783  1.00 97.97 468 A 1 
ATOM 3693 O O   . ARG A 1 468 ? 4.726   22.439  -1.095  1.00 97.22 468 A 1 
ATOM 3694 C CB  . ARG A 1 468 ? 6.399   19.644  -1.806  1.00 97.61 468 A 1 
ATOM 3695 C CG  . ARG A 1 468 ? 4.914   19.264  -1.920  1.00 96.93 468 A 1 
ATOM 3696 C CD  . ARG A 1 468 ? 4.711   17.747  -1.853  1.00 96.05 468 A 1 
ATOM 3697 N NE  . ARG A 1 468 ? 3.280   17.411  -1.929  1.00 94.65 468 A 1 
ATOM 3698 C CZ  . ARG A 1 468 ? 2.581   17.109  -3.013  1.00 94.77 468 A 1 
ATOM 3699 N NH1 . ARG A 1 468 ? 3.100   17.095  -4.206  1.00 90.10 468 A 1 
ATOM 3700 N NH2 . ARG A 1 468 ? 1.323   16.805  -2.913  1.00 90.78 468 A 1 
ATOM 3701 N N   . ARG A 1 469 ? 6.220   21.863  0.466   1.00 97.73 469 A 1 
ATOM 3702 C CA  . ARG A 1 469 ? 5.507   22.509  1.581   1.00 97.31 469 A 1 
ATOM 3703 C C   . ARG A 1 469 ? 5.517   24.037  1.496   1.00 97.59 469 A 1 
ATOM 3704 O O   . ARG A 1 469 ? 4.541   24.669  1.881   1.00 96.84 469 A 1 
ATOM 3705 C CB  . ARG A 1 469 ? 6.086   22.056  2.921   1.00 96.31 469 A 1 
ATOM 3706 C CG  . ARG A 1 469 ? 5.749   20.589  3.222   1.00 90.09 469 A 1 
ATOM 3707 C CD  . ARG A 1 469 ? 6.109   20.216  4.660   1.00 83.70 469 A 1 
ATOM 3708 N NE  . ARG A 1 469 ? 5.196   20.883  5.613   1.00 76.09 469 A 1 
ATOM 3709 C CZ  . ARG A 1 469 ? 5.061   20.613  6.897   1.00 68.08 469 A 1 
ATOM 3710 N NH1 . ARG A 1 469 ? 5.808   19.736  7.502   1.00 61.28 469 A 1 
ATOM 3711 N NH2 . ARG A 1 469 ? 4.149   21.222  7.597   1.00 59.36 469 A 1 
ATOM 3712 N N   . ALA A 1 470 ? 6.612   24.626  1.004   1.00 97.12 470 A 1 
ATOM 3713 C CA  . ALA A 1 470 ? 6.745   26.077  0.897   1.00 97.00 470 A 1 
ATOM 3714 C C   . ALA A 1 470 ? 5.905   26.675  -0.244  1.00 97.31 470 A 1 
ATOM 3715 O O   . ALA A 1 470 ? 5.566   27.854  -0.195  1.00 96.40 470 A 1 
ATOM 3716 C CB  . ALA A 1 470 ? 8.231   26.401  0.717   1.00 96.54 470 A 1 
ATOM 3717 N N   . GLU A 1 471 ? 5.580   25.891  -1.269  1.00 97.15 471 A 1 
ATOM 3718 C CA  . GLU A 1 471 ? 4.927   26.367  -2.483  1.00 97.14 471 A 1 
ATOM 3719 C C   . GLU A 1 471 ? 3.539   25.723  -2.642  1.00 97.34 471 A 1 
ATOM 3720 O O   . GLU A 1 471 ? 3.442   24.565  -3.064  1.00 96.73 471 A 1 
ATOM 3721 C CB  . GLU A 1 471 ? 5.829   26.088  -3.691  1.00 96.62 471 A 1 
ATOM 3722 C CG  . GLU A 1 471 ? 7.208   26.779  -3.614  1.00 93.98 471 A 1 
ATOM 3723 C CD  . GLU A 1 471 ? 7.167   28.318  -3.671  1.00 94.10 471 A 1 
ATOM 3724 O OE1 . GLU A 1 471 ? 8.205   28.948  -3.383  1.00 87.67 471 A 1 
ATOM 3725 O OE2 . GLU A 1 471 ? 6.182   28.914  -4.144  1.00 88.91 471 A 1 
ATOM 3726 N N   . PRO A 1 472 ? 2.436   26.464  -2.373  1.00 97.71 472 A 1 
ATOM 3727 C CA  . PRO A 1 472 ? 1.076   25.912  -2.440  1.00 97.52 472 A 1 
ATOM 3728 C C   . PRO A 1 472 ? 0.692   25.296  -3.793  1.00 97.68 472 A 1 
ATOM 3729 O O   . PRO A 1 472 ? -0.179  24.431  -3.857  1.00 96.80 472 A 1 
ATOM 3730 C CB  . PRO A 1 472 ? 0.157   27.088  -2.105  1.00 96.74 472 A 1 
ATOM 3731 C CG  . PRO A 1 472 ? 1.018   27.963  -1.202  1.00 94.78 472 A 1 
ATOM 3732 C CD  . PRO A 1 472 ? 2.412   27.797  -1.795  1.00 97.02 472 A 1 
ATOM 3733 N N   . ASP A 1 473 ? 1.325   25.745  -4.886  1.00 97.60 473 A 1 
ATOM 3734 C CA  . ASP A 1 473 ? 1.113   25.195  -6.225  1.00 97.52 473 A 1 
ATOM 3735 C C   . ASP A 1 473 ? 1.759   23.812  -6.422  1.00 97.63 473 A 1 
ATOM 3736 O O   . ASP A 1 473 ? 1.370   23.082  -7.332  1.00 96.94 473 A 1 
ATOM 3737 C CB  . ASP A 1 473 ? 1.623   26.184  -7.278  1.00 96.94 473 A 1 
ATOM 3738 C CG  . ASP A 1 473 ? 0.637   27.314  -7.590  1.00 95.97 473 A 1 
ATOM 3739 O OD1 . ASP A 1 473 ? -0.540  27.234  -7.156  1.00 94.03 473 A 1 
ATOM 3740 O OD2 . ASP A 1 473 ? 1.048   28.226  -8.342  1.00 93.54 473 A 1 
ATOM 3741 N N   . LEU A 1 474 ? 2.709   23.425  -5.574  1.00 97.66 474 A 1 
ATOM 3742 C CA  . LEU A 1 474 ? 3.351   22.104  -5.605  1.00 97.87 474 A 1 
ATOM 3743 C C   . LEU A 1 474 ? 2.704   21.095  -4.637  1.00 97.74 474 A 1 
ATOM 3744 O O   . LEU A 1 474 ? 3.071   19.925  -4.657  1.00 96.91 474 A 1 
ATOM 3745 C CB  . LEU A 1 474 ? 4.867   22.253  -5.365  1.00 97.88 474 A 1 
ATOM 3746 C CG  . LEU A 1 474 ? 5.599   23.153  -6.380  1.00 97.61 474 A 1 
ATOM 3747 C CD1 . LEU A 1 474 ? 7.096   23.146  -6.072  1.00 96.84 474 A 1 
ATOM 3748 C CD2 . LEU A 1 474 ? 5.412   22.694  -7.828  1.00 96.65 474 A 1 
ATOM 3749 N N   . GLN A 1 475 ? 1.726   21.525  -3.833  1.00 97.42 475 A 1 
ATOM 3750 C CA  . GLN A 1 475 ? 0.959   20.668  -2.916  1.00 97.50 475 A 1 
ATOM 3751 C C   . GLN A 1 475 ? -0.105  19.831  -3.656  1.00 97.38 475 A 1 
ATOM 3752 O O   . GLN A 1 475 ? 0.028   19.587  -4.868  1.00 96.66 475 A 1 
ATOM 3753 C CB  . GLN A 1 475 ? 0.386   21.557  -1.797  1.00 97.37 475 A 1 
ATOM 3754 C CG  . GLN A 1 475 ? 1.493   22.189  -0.936  1.00 96.83 475 A 1 
ATOM 3755 C CD  . GLN A 1 475 ? 0.958   23.197  0.074   1.00 95.79 475 A 1 
ATOM 3756 O OE1 . GLN A 1 475 ? -0.217  23.523  0.124   1.00 90.29 475 A 1 
ATOM 3757 N NE2 . GLN A 1 475 ? 1.817   23.775  0.884   1.00 88.59 475 A 1 
ATOM 3758 N N   . ALA A 1 476 ? -1.153  19.373  -2.979  1.00 97.20 476 A 1 
ATOM 3759 C CA  . ALA A 1 476 ? -2.132  18.432  -3.531  1.00 97.03 476 A 1 
ATOM 3760 C C   . ALA A 1 476 ? -3.008  19.001  -4.668  1.00 96.76 476 A 1 
ATOM 3761 O O   . ALA A 1 476 ? -3.641  18.230  -5.389  1.00 95.43 476 A 1 
ATOM 3762 C CB  . ALA A 1 476 ? -2.984  17.897  -2.379  1.00 96.66 476 A 1 
ATOM 3763 N N   . LYS A 1 477 ? -3.011  20.324  -4.864  1.00 95.96 477 A 1 
ATOM 3764 C CA  . LYS A 1 477 ? -3.904  21.032  -5.797  1.00 95.44 477 A 1 
ATOM 3765 C C   . LYS A 1 477 ? -3.908  20.437  -7.212  1.00 96.32 477 A 1 
ATOM 3766 O O   . LYS A 1 477 ? -2.839  20.160  -7.771  1.00 95.25 477 A 1 
ATOM 3767 C CB  . LYS A 1 477 ? -3.515  22.513  -5.896  1.00 92.47 477 A 1 
ATOM 3768 C CG  . LYS A 1 477 ? -3.801  23.288  -4.608  1.00 84.05 477 A 1 
ATOM 3769 C CD  . LYS A 1 477 ? -3.378  24.748  -4.810  1.00 82.54 477 A 1 
ATOM 3770 C CE  . LYS A 1 477 ? -3.568  25.541  -3.519  1.00 74.02 477 A 1 
ATOM 3771 N NZ  . LYS A 1 477 ? -2.966  26.891  -3.657  1.00 66.02 477 A 1 
ATOM 3772 N N   . PRO A 1 478 ? -5.089  20.347  -7.847  1.00 96.44 478 A 1 
ATOM 3773 C CA  . PRO A 1 478 ? -5.239  19.846  -9.211  1.00 96.00 478 A 1 
ATOM 3774 C C   . PRO A 1 478 ? -4.903  20.924  -10.259 1.00 96.44 478 A 1 
ATOM 3775 O O   . PRO A 1 478 ? -5.775  21.459  -10.938 1.00 94.98 478 A 1 
ATOM 3776 C CB  . PRO A 1 478 ? -6.686  19.350  -9.269  1.00 94.05 478 A 1 
ATOM 3777 C CG  . PRO A 1 478 ? -7.426  20.338  -8.375  1.00 91.69 478 A 1 
ATOM 3778 C CD  . PRO A 1 478 ? -6.404  20.604  -7.268  1.00 94.67 478 A 1 
ATOM 3779 N N   . ASN A 1 479 ? -3.621  21.263  -10.389 1.00 97.16 479 A 1 
ATOM 3780 C CA  . ASN A 1 479 ? -3.105  22.323  -11.259 1.00 97.35 479 A 1 
ATOM 3781 C C   . ASN A 1 479 ? -2.021  21.825  -12.235 1.00 97.57 479 A 1 
ATOM 3782 O O   . ASN A 1 479 ? -1.106  22.572  -12.586 1.00 96.77 479 A 1 
ATOM 3783 C CB  . ASN A 1 479 ? -2.643  23.497  -10.371 1.00 96.98 479 A 1 
ATOM 3784 C CG  . ASN A 1 479 ? -1.457  23.151  -9.490  1.00 97.51 479 A 1 
ATOM 3785 O OD1 . ASN A 1 479 ? -0.985  22.023  -9.434  1.00 95.72 479 A 1 
ATOM 3786 N ND2 . ASN A 1 479 ? -0.942  24.107  -8.760  1.00 95.22 479 A 1 
ATOM 3787 N N   . LEU A 1 480 ? -2.099  20.554  -12.645 1.00 97.50 480 A 1 
ATOM 3788 C CA  . LEU A 1 480 ? -1.154  19.916  -13.564 1.00 97.66 480 A 1 
ATOM 3789 C C   . LEU A 1 480 ? -1.497  20.229  -15.024 1.00 97.53 480 A 1 
ATOM 3790 O O   . LEU A 1 480 ? -2.623  20.014  -15.461 1.00 97.00 480 A 1 
ATOM 3791 C CB  . LEU A 1 480 ? -1.146  18.399  -13.303 1.00 97.67 480 A 1 
ATOM 3792 C CG  . LEU A 1 480 ? -0.216  17.578  -14.211 1.00 97.54 480 A 1 
ATOM 3793 C CD1 . LEU A 1 480 ? 1.259   17.912  -13.975 1.00 96.69 480 A 1 
ATOM 3794 C CD2 . LEU A 1 480 ? -0.414  16.088  -13.938 1.00 96.78 480 A 1 
ATOM 3795 N N   . GLU A 1 481 ? -0.494  20.651  -15.785 1.00 97.23 481 A 1 
ATOM 3796 C CA  . GLU A 1 481 ? -0.533  20.798  -17.242 1.00 96.99 481 A 1 
ATOM 3797 C C   . GLU A 1 481 ? 0.713   20.133  -17.840 1.00 97.31 481 A 1 
ATOM 3798 O O   . GLU A 1 481 ? 1.832   20.401  -17.406 1.00 96.90 481 A 1 
ATOM 3799 C CB  . GLU A 1 481 ? -0.601  22.301  -17.588 1.00 95.97 481 A 1 
ATOM 3800 C CG  . GLU A 1 481 ? -0.666  22.604  -19.092 1.00 91.36 481 A 1 
ATOM 3801 C CD  . GLU A 1 481 ? -0.476  24.101  -19.420 1.00 90.46 481 A 1 
ATOM 3802 O OE1 . GLU A 1 481 ? -0.509  24.444  -20.623 1.00 81.47 481 A 1 
ATOM 3803 O OE2 . GLU A 1 481 ? -0.200  24.907  -18.500 1.00 84.03 481 A 1 
ATOM 3804 N N   . ILE A 1 482 ? 0.549   19.269  -18.843 1.00 97.14 482 A 1 
ATOM 3805 C CA  . ILE A 1 482 ? 1.679   18.646  -19.541 1.00 97.38 482 A 1 
ATOM 3806 C C   . ILE A 1 482 ? 2.143   19.582  -20.659 1.00 97.00 482 A 1 
ATOM 3807 O O   . ILE A 1 482 ? 1.376   19.891  -21.564 1.00 96.52 482 A 1 
ATOM 3808 C CB  . ILE A 1 482 ? 1.315   17.240  -20.067 1.00 97.69 482 A 1 
ATOM 3809 C CG1 . ILE A 1 482 ? 0.684   16.325  -18.987 1.00 97.22 482 A 1 
ATOM 3810 C CG2 . ILE A 1 482 ? 2.550   16.574  -20.689 1.00 97.39 482 A 1 
ATOM 3811 C CD1 . ILE A 1 482 ? 1.470   16.207  -17.677 1.00 94.62 482 A 1 
ATOM 3812 N N   . LEU A 1 483 ? 3.407   20.029  -20.612 1.00 96.88 483 A 1 
ATOM 3813 C CA  . LEU A 1 483 ? 3.998   20.941  -21.598 1.00 96.68 483 A 1 
ATOM 3814 C C   . LEU A 1 483 ? 4.796   20.195  -22.671 1.00 96.99 483 A 1 
ATOM 3815 O O   . LEU A 1 483 ? 4.837   20.622  -23.822 1.00 96.59 483 A 1 
ATOM 3816 C CB  . LEU A 1 483 ? 4.892   21.967  -20.883 1.00 96.41 483 A 1 
ATOM 3817 C CG  . LEU A 1 483 ? 4.192   22.847  -19.831 1.00 95.65 483 A 1 
ATOM 3818 C CD1 . LEU A 1 483 ? 5.210   23.841  -19.267 1.00 94.54 483 A 1 
ATOM 3819 C CD2 . LEU A 1 483 ? 3.020   23.635  -20.412 1.00 94.37 483 A 1 
ATOM 3820 N N   . PHE A 1 484 ? 5.438   19.085  -22.309 1.00 97.23 484 A 1 
ATOM 3821 C CA  . PHE A 1 484 ? 6.169   18.231  -23.240 1.00 97.67 484 A 1 
ATOM 3822 C C   . PHE A 1 484 ? 6.241   16.793  -22.719 1.00 97.93 484 A 1 
ATOM 3823 O O   . PHE A 1 484 ? 6.782   16.536  -21.646 1.00 97.82 484 A 1 
ATOM 3824 C CB  . PHE A 1 484 ? 7.575   18.805  -23.472 1.00 97.72 484 A 1 
ATOM 3825 C CG  . PHE A 1 484 ? 8.389   18.046  -24.494 1.00 97.86 484 A 1 
ATOM 3826 C CD1 . PHE A 1 484 ? 9.161   16.937  -24.104 1.00 97.37 484 A 1 
ATOM 3827 C CD2 . PHE A 1 484 ? 8.376   18.449  -25.840 1.00 97.47 484 A 1 
ATOM 3828 C CE1 . PHE A 1 484 ? 9.922   16.240  -25.055 1.00 97.12 484 A 1 
ATOM 3829 C CE2 . PHE A 1 484 ? 9.142   17.756  -26.793 1.00 97.15 484 A 1 
ATOM 3830 C CZ  . PHE A 1 484 ? 9.918   16.652  -26.399 1.00 97.13 484 A 1 
ATOM 3831 N N   . ALA A 1 485 ? 5.730   15.857  -23.503 1.00 97.84 485 A 1 
ATOM 3832 C CA  . ALA A 1 485 ? 5.874   14.420  -23.312 1.00 98.02 485 A 1 
ATOM 3833 C C   . ALA A 1 485 ? 5.726   13.756  -24.682 1.00 97.86 485 A 1 
ATOM 3834 O O   . ALA A 1 485 ? 4.672   13.864  -25.310 1.00 96.60 485 A 1 
ATOM 3835 C CB  . ALA A 1 485 ? 4.802   13.928  -22.333 1.00 97.82 485 A 1 
ATOM 3836 N N   . GLN A 1 486 ? 6.773   13.106  -25.181 1.00 97.86 486 A 1 
ATOM 3837 C CA  . GLN A 1 486 ? 6.758   12.467  -26.496 1.00 97.59 486 A 1 
ATOM 3838 C C   . GLN A 1 486 ? 7.237   11.025  -26.403 1.00 97.52 486 A 1 
ATOM 3839 O O   . GLN A 1 486 ? 8.165   10.712  -25.656 1.00 96.30 486 A 1 
ATOM 3840 C CB  . GLN A 1 486 ? 7.618   13.246  -27.503 1.00 96.42 486 A 1 
ATOM 3841 C CG  . GLN A 1 486 ? 7.019   14.613  -27.862 1.00 89.59 486 A 1 
ATOM 3842 C CD  . GLN A 1 486 ? 7.812   15.341  -28.947 1.00 84.77 486 A 1 
ATOM 3843 O OE1 . GLN A 1 486 ? 8.864   14.921  -29.401 1.00 76.65 486 A 1 
ATOM 3844 N NE2 . GLN A 1 486 ? 7.333   16.473  -29.411 1.00 72.16 486 A 1 
ATOM 3845 N N   . LYS A 1 487 ? 6.632   10.159  -27.204 1.00 97.50 487 A 1 
ATOM 3846 C CA  . LYS A 1 487 ? 7.048   8.767   -27.316 1.00 97.23 487 A 1 
ATOM 3847 C C   . LYS A 1 487 ? 8.498   8.677   -27.785 1.00 97.29 487 A 1 
ATOM 3848 O O   . LYS A 1 487 ? 8.882   9.336   -28.749 1.00 95.88 487 A 1 
ATOM 3849 C CB  . LYS A 1 487 ? 6.080   8.026   -28.246 1.00 96.08 487 A 1 
ATOM 3850 C CG  . LYS A 1 487 ? 6.331   6.517   -28.210 1.00 86.30 487 A 1 
ATOM 3851 C CD  . LYS A 1 487 ? 5.228   5.781   -28.971 1.00 79.80 487 A 1 
ATOM 3852 C CE  . LYS A 1 487 ? 5.444   4.277   -28.831 1.00 73.15 487 A 1 
ATOM 3853 N NZ  . LYS A 1 487 ? 4.290   3.523   -29.382 1.00 62.63 487 A 1 
ATOM 3854 N N   . GLY A 1 488 ? 9.292   7.866   -27.096 1.00 96.23 488 A 1 
ATOM 3855 C CA  . GLY A 1 488 ? 10.729  7.705   -27.334 1.00 95.95 488 A 1 
ATOM 3856 C C   . GLY A 1 488 ? 11.600  8.845   -26.797 1.00 96.38 488 A 1 
ATOM 3857 O O   . GLY A 1 488 ? 12.823  8.760   -26.898 1.00 94.74 488 A 1 
ATOM 3858 N N   . SER A 1 489 ? 11.025  9.900   -26.218 1.00 96.78 489 A 1 
ATOM 3859 C CA  . SER A 1 489 ? 11.780  10.951  -25.529 1.00 97.18 489 A 1 
ATOM 3860 C C   . SER A 1 489 ? 11.921  10.646  -24.041 1.00 97.31 489 A 1 
ATOM 3861 O O   . SER A 1 489 ? 10.968  10.244  -23.373 1.00 96.36 489 A 1 
ATOM 3862 C CB  . SER A 1 489 ? 11.130  12.318  -25.722 1.00 96.94 489 A 1 
ATOM 3863 O OG  . SER A 1 489 ? 11.947  13.315  -25.129 1.00 95.43 489 A 1 
ATOM 3864 N N   . ARG A 1 490 ? 13.121  10.910  -23.505 1.00 97.06 490 A 1 
ATOM 3865 C CA  . ARG A 1 490 ? 13.382  10.846  -22.060 1.00 97.18 490 A 1 
ATOM 3866 C C   . ARG A 1 490 ? 12.996  12.143  -21.342 1.00 97.82 490 A 1 
ATOM 3867 O O   . ARG A 1 490 ? 12.851  12.137  -20.127 1.00 96.90 490 A 1 
ATOM 3868 C CB  . ARG A 1 490 ? 14.862  10.494  -21.829 1.00 95.82 490 A 1 
ATOM 3869 C CG  . ARG A 1 490 ? 15.314  9.183   -22.501 1.00 93.29 490 A 1 
ATOM 3870 C CD  . ARG A 1 490 ? 14.619  7.934   -21.941 1.00 90.54 490 A 1 
ATOM 3871 N NE  . ARG A 1 490 ? 15.078  7.642   -20.576 1.00 89.11 490 A 1 
ATOM 3872 C CZ  . ARG A 1 490 ? 14.589  6.724   -19.773 1.00 90.20 490 A 1 
ATOM 3873 N NH1 . ARG A 1 490 ? 13.566  5.996   -20.093 1.00 80.63 490 A 1 
ATOM 3874 N NH2 . ARG A 1 490 ? 15.138  6.505   -18.618 1.00 81.42 490 A 1 
ATOM 3875 N N   . LEU A 1 491 ? 12.826  13.242  -22.077 1.00 97.94 491 A 1 
ATOM 3876 C CA  . LEU A 1 491 ? 12.459  14.544  -21.531 1.00 98.24 491 A 1 
ATOM 3877 C C   . LEU A 1 491 ? 10.962  14.598  -21.215 1.00 98.37 491 A 1 
ATOM 3878 O O   . LEU A 1 491 ? 10.126  14.325  -22.078 1.00 98.01 491 A 1 
ATOM 3879 C CB  . LEU A 1 491 ? 12.887  15.633  -22.527 1.00 98.00 491 A 1 
ATOM 3880 C CG  . LEU A 1 491 ? 12.602  17.076  -22.080 1.00 97.52 491 A 1 
ATOM 3881 C CD1 . LEU A 1 491 ? 13.324  17.440  -20.784 1.00 96.40 491 A 1 
ATOM 3882 C CD2 . LEU A 1 491 ? 13.079  18.039  -23.167 1.00 96.36 491 A 1 
ATOM 3883 N N   . PHE A 1 492 ? 10.629  15.020  -19.993 1.00 98.19 492 A 1 
ATOM 3884 C CA  . PHE A 1 492 ? 9.269   15.317  -19.554 1.00 98.43 492 A 1 
ATOM 3885 C C   . PHE A 1 492 ? 9.227   16.712  -18.931 1.00 98.50 492 A 1 
ATOM 3886 O O   . PHE A 1 492 ? 10.029  17.018  -18.053 1.00 98.32 492 A 1 
ATOM 3887 C CB  . PHE A 1 492 ? 8.802   14.226  -18.578 1.00 98.44 492 A 1 
ATOM 3888 C CG  . PHE A 1 492 ? 7.468   14.489  -17.905 1.00 98.54 492 A 1 
ATOM 3889 C CD1 . PHE A 1 492 ? 7.345   14.360  -16.507 1.00 97.98 492 A 1 
ATOM 3890 C CD2 . PHE A 1 492 ? 6.346   14.853  -18.667 1.00 98.12 492 A 1 
ATOM 3891 C CE1 . PHE A 1 492 ? 6.105   14.576  -15.882 1.00 97.89 492 A 1 
ATOM 3892 C CE2 . PHE A 1 492 ? 5.109   15.083  -18.041 1.00 97.86 492 A 1 
ATOM 3893 C CZ  . PHE A 1 492 ? 4.985   14.938  -16.648 1.00 98.05 492 A 1 
ATOM 3894 N N   . ILE A 1 493 ? 8.313   17.560  -19.403 1.00 98.03 493 A 1 
ATOM 3895 C CA  . ILE A 1 493 ? 8.127   18.931  -18.922 1.00 97.87 493 A 1 
ATOM 3896 C C   . ILE A 1 493 ? 6.652   19.139  -18.589 1.00 97.82 493 A 1 
ATOM 3897 O O   . ILE A 1 493 ? 5.770   18.868  -19.408 1.00 97.57 493 A 1 
ATOM 3898 C CB  . ILE A 1 493 ? 8.620   19.999  -19.929 1.00 97.59 493 A 1 
ATOM 3899 C CG1 . ILE A 1 493 ? 10.011  19.665  -20.519 1.00 96.84 493 A 1 
ATOM 3900 C CG2 . ILE A 1 493 ? 8.630   21.378  -19.248 1.00 96.92 493 A 1 
ATOM 3901 C CD1 . ILE A 1 493 ? 10.477  20.629  -21.615 1.00 95.73 493 A 1 
ATOM 3902 N N   . TYR A 1 494 ? 6.385   19.654  -17.397 1.00 97.58 494 A 1 
ATOM 3903 C CA  . TYR A 1 494 ? 5.035   19.889  -16.903 1.00 97.61 494 A 1 
ATOM 3904 C C   . TYR A 1 494 ? 4.962   21.175  -16.085 1.00 97.30 494 A 1 
ATOM 3905 O O   . TYR A 1 494 ? 5.961   21.666  -15.561 1.00 97.05 494 A 1 
ATOM 3906 C CB  . TYR A 1 494 ? 4.553   18.669  -16.112 1.00 97.83 494 A 1 
ATOM 3907 C CG  . TYR A 1 494 ? 5.369   18.312  -14.884 1.00 98.08 494 A 1 
ATOM 3908 C CD1 . TYR A 1 494 ? 6.596   17.634  -15.028 1.00 97.72 494 A 1 
ATOM 3909 C CD2 . TYR A 1 494 ? 4.893   18.626  -13.599 1.00 97.88 494 A 1 
ATOM 3910 C CE1 . TYR A 1 494 ? 7.339   17.261  -13.896 1.00 97.62 494 A 1 
ATOM 3911 C CE2 . TYR A 1 494 ? 5.631   18.250  -12.460 1.00 97.62 494 A 1 
ATOM 3912 C CZ  . TYR A 1 494 ? 6.855   17.563  -12.611 1.00 97.80 494 A 1 
ATOM 3913 O OH  . TYR A 1 494 ? 7.566   17.179  -11.523 1.00 97.35 494 A 1 
ATOM 3914 N N   . ARG A 1 495 ? 3.766   21.735  -15.986 1.00 96.75 495 A 1 
ATOM 3915 C CA  . ARG A 1 495 ? 3.455   22.916  -15.182 1.00 96.84 495 A 1 
ATOM 3916 C C   . ARG A 1 495 ? 2.656   22.510  -13.952 1.00 97.20 495 A 1 
ATOM 3917 O O   . ARG A 1 495 ? 1.776   21.657  -14.030 1.00 97.02 495 A 1 
ATOM 3918 C CB  . ARG A 1 495 ? 2.723   23.939  -16.059 1.00 95.86 495 A 1 
ATOM 3919 C CG  . ARG A 1 495 ? 2.457   25.262  -15.347 1.00 94.02 495 A 1 
ATOM 3920 C CD  . ARG A 1 495 ? 1.644   26.220  -16.221 1.00 92.00 495 A 1 
ATOM 3921 N NE  . ARG A 1 495 ? 2.341   26.558  -17.486 1.00 86.00 495 A 1 
ATOM 3922 C CZ  . ARG A 1 495 ? 2.365   27.731  -18.071 1.00 83.67 495 A 1 
ATOM 3923 N NH1 . ARG A 1 495 ? 1.742   28.753  -17.585 1.00 74.00 495 A 1 
ATOM 3924 N NH2 . ARG A 1 495 ? 3.025   27.894  -19.177 1.00 74.43 495 A 1 
ATOM 3925 N N   . ARG A 1 496 ? 2.956   23.167  -12.838 1.00 96.40 496 A 1 
ATOM 3926 C CA  . ARG A 1 496 ? 2.192   23.148  -11.588 1.00 96.75 496 A 1 
ATOM 3927 C C   . ARG A 1 496 ? 1.908   24.588  -11.169 1.00 96.66 496 A 1 
ATOM 3928 O O   . ARG A 1 496 ? 2.765   25.238  -10.566 1.00 96.01 496 A 1 
ATOM 3929 C CB  . ARG A 1 496 ? 2.971   22.392  -10.502 1.00 96.81 496 A 1 
ATOM 3930 C CG  . ARG A 1 496 ? 3.154   20.883  -10.739 1.00 95.27 496 A 1 
ATOM 3931 C CD  . ARG A 1 496 ? 1.835   20.089  -10.746 1.00 95.46 496 A 1 
ATOM 3932 N NE  . ARG A 1 496 ? 0.966   20.360  -9.581  1.00 94.98 496 A 1 
ATOM 3933 C CZ  . ARG A 1 496 ? 1.115   19.956  -8.333  1.00 96.23 496 A 1 
ATOM 3934 N NH1 . ARG A 1 496 ? 2.105   19.222  -7.940  1.00 90.66 496 A 1 
ATOM 3935 N NH2 . ARG A 1 496 ? 0.244   20.290  -7.432  1.00 89.80 496 A 1 
ATOM 3936 N N   . GLY A 1 497 ? 0.745   25.119  -11.533 1.00 96.21 497 A 1 
ATOM 3937 C CA  . GLY A 1 497 ? 0.393   26.523  -11.297 1.00 95.65 497 A 1 
ATOM 3938 C C   . GLY A 1 497 ? 1.462   27.485  -11.839 1.00 95.48 497 A 1 
ATOM 3939 O O   . GLY A 1 497 ? 1.747   27.480  -13.038 1.00 94.49 497 A 1 
ATOM 3940 N N   . GLY A 1 498 ? 2.082   28.267  -10.957 1.00 93.80 498 A 1 
ATOM 3941 C CA  . GLY A 1 498 ? 3.164   29.203  -11.283 1.00 93.54 498 A 1 
ATOM 3942 C C   . GLY A 1 498 ? 4.555   28.574  -11.446 1.00 93.94 498 A 1 
ATOM 3943 O O   . GLY A 1 498 ? 5.541   29.305  -11.467 1.00 92.90 498 A 1 
ATOM 3944 N N   . PHE A 1 499 ? 4.678   27.258  -11.553 1.00 95.09 499 A 1 
ATOM 3945 C CA  . PHE A 1 499 ? 5.957   26.567  -11.711 1.00 95.35 499 A 1 
ATOM 3946 C C   . PHE A 1 499 ? 6.023   25.737  -12.992 1.00 95.45 499 A 1 
ATOM 3947 O O   . PHE A 1 499 ? 5.062   25.074  -13.377 1.00 95.21 499 A 1 
ATOM 3948 C CB  . PHE A 1 499 ? 6.266   25.694  -10.493 1.00 95.53 499 A 1 
ATOM 3949 C CG  . PHE A 1 499 ? 6.473   26.487  -9.223  1.00 95.67 499 A 1 
ATOM 3950 C CD1 . PHE A 1 499 ? 7.758   26.949  -8.881  1.00 95.13 499 A 1 
ATOM 3951 C CD2 . PHE A 1 499 ? 5.371   26.803  -8.412  1.00 95.27 499 A 1 
ATOM 3952 C CE1 . PHE A 1 499 ? 7.936   27.739  -7.738  1.00 94.88 499 A 1 
ATOM 3953 C CE2 . PHE A 1 499 ? 5.546   27.598  -7.271  1.00 95.05 499 A 1 
ATOM 3954 C CZ  . PHE A 1 499 ? 6.827   28.070  -6.940  1.00 95.06 499 A 1 
ATOM 3955 N N   . ILE A 1 500 ? 7.211   25.723  -13.618 1.00 95.69 500 A 1 
ATOM 3956 C CA  . ILE A 1 500 ? 7.567   24.797  -14.694 1.00 95.85 500 A 1 
ATOM 3957 C C   . ILE A 1 500 ? 8.602   23.827  -14.144 1.00 96.18 500 A 1 
ATOM 3958 O O   . ILE A 1 500 ? 9.589   24.248  -13.537 1.00 96.08 500 A 1 
ATOM 3959 C CB  . ILE A 1 500 ? 8.081   25.557  -15.933 1.00 95.50 500 A 1 
ATOM 3960 C CG1 . ILE A 1 500 ? 6.959   26.455  -16.492 1.00 94.31 500 A 1 
ATOM 3961 C CG2 . ILE A 1 500 ? 8.584   24.578  -17.014 1.00 94.75 500 A 1 
ATOM 3962 C CD1 . ILE A 1 500 ? 7.467   27.475  -17.504 1.00 89.39 500 A 1 
ATOM 3963 N N   . LEU A 1 501 ? 8.376   22.540  -14.363 1.00 96.79 501 A 1 
ATOM 3964 C CA  . LEU A 1 501 ? 9.244   21.463  -13.928 1.00 97.31 501 A 1 
ATOM 3965 C C   . LEU A 1 501 ? 9.665   20.635  -15.133 1.00 97.36 501 A 1 
ATOM 3966 O O   . LEU A 1 501 ? 8.860   20.380  -16.027 1.00 97.21 501 A 1 
ATOM 3967 C CB  . LEU A 1 501 ? 8.544   20.604  -12.868 1.00 97.58 501 A 1 
ATOM 3968 C CG  . LEU A 1 501 ? 8.127   21.383  -11.599 1.00 97.10 501 A 1 
ATOM 3969 C CD1 . LEU A 1 501 ? 6.698   21.928  -11.678 1.00 95.69 501 A 1 
ATOM 3970 C CD2 . LEU A 1 501 ? 8.209   20.483  -10.380 1.00 95.47 501 A 1 
ATOM 3971 N N   . ALA A 1 502 ? 10.927  20.202  -15.152 1.00 97.60 502 A 1 
ATOM 3972 C CA  . ALA A 1 502 ? 11.440  19.334  -16.199 1.00 97.92 502 A 1 
ATOM 3973 C C   . ALA A 1 502 ? 12.356  18.260  -15.622 1.00 98.23 502 A 1 
ATOM 3974 O O   . ALA A 1 502 ? 13.133  18.526  -14.705 1.00 98.20 502 A 1 
ATOM 3975 C CB  . ALA A 1 502 ? 12.151  20.181  -17.260 1.00 97.67 502 A 1 
ATOM 3976 N N   . VAL A 1 503 ? 12.290  17.068  -16.195 1.00 98.48 503 A 1 
ATOM 3977 C CA  . VAL A 1 503 ? 13.177  15.952  -15.864 1.00 98.61 503 A 1 
ATOM 3978 C C   . VAL A 1 503 ? 13.680  15.284  -17.136 1.00 98.58 503 A 1 
ATOM 3979 O O   . VAL A 1 503 ? 12.927  15.082  -18.088 1.00 98.42 503 A 1 
ATOM 3980 C CB  . VAL A 1 503 ? 12.501  14.957  -14.903 1.00 98.49 503 A 1 
ATOM 3981 C CG1 . VAL A 1 503 ? 11.278  14.262  -15.518 1.00 97.44 503 A 1 
ATOM 3982 C CG2 . VAL A 1 503 ? 13.475  13.888  -14.402 1.00 96.88 503 A 1 
ATOM 3983 N N   . ASN A 1 504 ? 14.958  14.934  -17.148 1.00 98.56 504 A 1 
ATOM 3984 C CA  . ASN A 1 504 ? 15.586  14.066  -18.132 1.00 98.54 504 A 1 
ATOM 3985 C C   . ASN A 1 504 ? 16.342  12.951  -17.389 1.00 98.49 504 A 1 
ATOM 3986 O O   . ASN A 1 504 ? 17.476  13.180  -16.961 1.00 98.03 504 A 1 
ATOM 3987 C CB  . ASN A 1 504 ? 16.503  14.902  -19.034 1.00 98.32 504 A 1 
ATOM 3988 C CG  . ASN A 1 504 ? 17.255  14.043  -20.036 1.00 98.34 504 A 1 
ATOM 3989 O OD1 . ASN A 1 504 ? 16.903  12.904  -20.315 1.00 96.14 504 A 1 
ATOM 3990 N ND2 . ASN A 1 504 ? 18.309  14.565  -20.610 1.00 95.63 504 A 1 
ATOM 3991 N N   . PRO A 1 505 ? 15.741  11.762  -17.193 1.00 98.51 505 A 1 
ATOM 3992 C CA  . PRO A 1 505 ? 16.414  10.657  -16.516 1.00 98.29 505 A 1 
ATOM 3993 C C   . PRO A 1 505 ? 17.421  9.919   -17.408 1.00 97.98 505 A 1 
ATOM 3994 O O   . PRO A 1 505 ? 18.193  9.111   -16.904 1.00 96.62 505 A 1 
ATOM 3995 C CB  . PRO A 1 505 ? 15.281  9.742   -16.042 1.00 98.01 505 A 1 
ATOM 3996 C CG  . PRO A 1 505 ? 14.218  9.930   -17.120 1.00 97.37 505 A 1 
ATOM 3997 C CD  . PRO A 1 505 ? 14.368  11.398  -17.515 1.00 98.27 505 A 1 
ATOM 3998 N N   . GLY A 1 506 ? 17.441  10.179  -18.715 1.00 97.89 506 A 1 
ATOM 3999 C CA  . GLY A 1 506 ? 18.322  9.525   -19.681 1.00 97.76 506 A 1 
ATOM 4000 C C   . GLY A 1 506 ? 19.802  9.923   -19.558 1.00 97.94 506 A 1 
ATOM 4001 O O   . GLY A 1 506 ? 20.176  10.790  -18.771 1.00 97.14 506 A 1 
ATOM 4002 N N   . VAL A 1 507 ? 20.650  9.294   -20.362 1.00 97.28 507 A 1 
ATOM 4003 C CA  . VAL A 1 507 ? 22.101  9.571   -20.433 1.00 97.22 507 A 1 
ATOM 4004 C C   . VAL A 1 507 ? 22.385  10.858  -21.196 1.00 97.56 507 A 1 
ATOM 4005 O O   . VAL A 1 507 ? 23.151  11.710  -20.745 1.00 96.54 507 A 1 
ATOM 4006 C CB  . VAL A 1 507 ? 22.839  8.407   -21.135 1.00 95.93 507 A 1 
ATOM 4007 C CG1 . VAL A 1 507 ? 24.362  8.599   -21.129 1.00 89.77 507 A 1 
ATOM 4008 C CG2 . VAL A 1 507 ? 22.531  7.079   -20.464 1.00 90.24 507 A 1 
ATOM 4009 N N   . GLU A 1 508 ? 21.755  10.990  -22.360 1.00 97.14 508 A 1 
ATOM 4010 C CA  . GLU A 1 508 ? 22.003  12.079  -23.297 1.00 97.18 508 A 1 
ATOM 4011 C C   . GLU A 1 508 ? 21.290  13.365  -22.879 1.00 97.60 508 A 1 
ATOM 4012 O O   . GLU A 1 508 ? 20.250  13.344  -22.212 1.00 97.08 508 A 1 
ATOM 4013 C CB  . GLU A 1 508 ? 21.582  11.653  -24.714 1.00 96.56 508 A 1 
ATOM 4014 C CG  . GLU A 1 508 ? 22.400  10.465  -25.263 1.00 92.94 508 A 1 
ATOM 4015 C CD  . GLU A 1 508 ? 23.912  10.745  -25.281 1.00 87.91 508 A 1 
ATOM 4016 O OE1 . GLU A 1 508 ? 24.687  9.795   -25.056 1.00 75.97 508 A 1 
ATOM 4017 O OE2 . GLU A 1 508 ? 24.288  11.920  -25.519 1.00 76.42 508 A 1 
ATOM 4018 N N   . LYS A 1 509 ? 21.836  14.510  -23.316 1.00 98.11 509 A 1 
ATOM 4019 C CA  . LYS A 1 509 ? 21.144  15.793  -23.192 1.00 98.08 509 A 1 
ATOM 4020 C C   . LYS A 1 509 ? 19.845  15.782  -23.998 1.00 98.07 509 A 1 
ATOM 4021 O O   . LYS A 1 509 ? 19.777  15.167  -25.063 1.00 97.21 509 A 1 
ATOM 4022 C CB  . LYS A 1 509 ? 22.065  16.962  -23.588 1.00 97.09 509 A 1 
ATOM 4023 C CG  . LYS A 1 509 ? 22.422  16.953  -25.084 1.00 84.04 509 A 1 
ATOM 4024 C CD  . LYS A 1 509 ? 23.236  18.185  -25.477 1.00 84.35 509 A 1 
ATOM 4025 C CE  . LYS A 1 509 ? 23.423  18.172  -27.000 1.00 69.41 509 A 1 
ATOM 4026 N NZ  . LYS A 1 509 ? 23.987  19.451  -27.490 1.00 61.94 509 A 1 
ATOM 4027 N N   . ALA A 1 510 ? 18.848  16.523  -23.523 1.00 98.02 510 A 1 
ATOM 4028 C CA  . ALA A 1 510 ? 17.586  16.697  -24.227 1.00 97.96 510 A 1 
ATOM 4029 C C   . ALA A 1 510 ? 17.148  18.159  -24.169 1.00 98.00 510 A 1 
ATOM 4030 O O   . ALA A 1 510 ? 17.417  18.862  -23.197 1.00 97.08 510 A 1 
ATOM 4031 C CB  . ALA A 1 510 ? 16.549  15.748  -23.620 1.00 97.31 510 A 1 
ATOM 4032 N N   . GLU A 1 511 ? 16.457  18.617  -25.219 1.00 97.78 511 A 1 
ATOM 4033 C CA  . GLU A 1 511 ? 15.901  19.967  -25.276 1.00 97.66 511 A 1 
ATOM 4034 C C   . GLU A 1 511 ? 14.498  19.958  -25.881 1.00 97.81 511 A 1 
ATOM 4035 O O   . GLU A 1 511 ? 14.171  19.112  -26.720 1.00 96.75 511 A 1 
ATOM 4036 C CB  . GLU A 1 511 ? 16.853  20.930  -26.013 1.00 95.47 511 A 1 
ATOM 4037 C CG  . GLU A 1 511 ? 17.033  20.614  -27.510 1.00 87.68 511 A 1 
ATOM 4038 C CD  . GLU A 1 511 ? 18.017  21.555  -28.228 1.00 86.60 511 A 1 
ATOM 4039 O OE1 . GLU A 1 511 ? 17.888  21.675  -29.469 1.00 76.30 511 A 1 
ATOM 4040 O OE2 . GLU A 1 511 ? 18.926  22.100  -27.564 1.00 77.65 511 A 1 
ATOM 4041 N N   . ALA A 1 512 ? 13.664  20.916  -25.467 1.00 96.76 512 A 1 
ATOM 4042 C CA  . ALA A 1 512 ? 12.369  21.163  -26.089 1.00 96.73 512 A 1 
ATOM 4043 C C   . ALA A 1 512 ? 11.979  22.636  -25.982 1.00 96.43 512 A 1 
ATOM 4044 O O   . ALA A 1 512 ? 12.175  23.280  -24.950 1.00 95.71 512 A 1 
ATOM 4045 C CB  . ALA A 1 512 ? 11.301  20.270  -25.459 1.00 96.65 512 A 1 
ATOM 4046 N N   . ALA A 1 513 ? 11.368  23.163  -27.058 1.00 95.36 513 A 1 
ATOM 4047 C CA  . ALA A 1 513 ? 10.689  24.447  -27.022 1.00 95.09 513 A 1 
ATOM 4048 C C   . ALA A 1 513 ? 9.298   24.272  -26.399 1.00 94.92 513 A 1 
ATOM 4049 O O   . ALA A 1 513 ? 8.543   23.382  -26.800 1.00 93.34 513 A 1 
ATOM 4050 C CB  . ALA A 1 513 ? 10.625  25.031  -28.436 1.00 94.05 513 A 1 
ATOM 4051 N N   . ILE A 1 514 ? 8.961   25.141  -25.445 1.00 93.62 514 A 1 
ATOM 4052 C CA  . ILE A 1 514 ? 7.661   25.157  -24.771 1.00 92.32 514 A 1 
ATOM 4053 C C   . ILE A 1 514 ? 7.040   26.552  -24.854 1.00 90.90 514 A 1 
ATOM 4054 O O   . ILE A 1 514 ? 7.733   27.571  -24.819 1.00 87.87 514 A 1 
ATOM 4055 C CB  . ILE A 1 514 ? 7.755   24.638  -23.319 1.00 91.57 514 A 1 
ATOM 4056 C CG1 . ILE A 1 514 ? 8.722   25.467  -22.448 1.00 89.38 514 A 1 
ATOM 4057 C CG2 . ILE A 1 514 ? 8.135   23.149  -23.321 1.00 86.71 514 A 1 
ATOM 4058 C CD1 . ILE A 1 514 ? 8.630   25.141  -20.953 1.00 86.73 514 A 1 
ATOM 4059 N N   . GLN A 1 515 ? 5.712   26.608  -24.954 1.00 89.42 515 A 1 
ATOM 4060 C CA  . GLN A 1 515 ? 4.976   27.864  -24.835 1.00 86.59 515 A 1 
ATOM 4061 C C   . GLN A 1 515 ? 4.840   28.222  -23.354 1.00 84.27 515 A 1 
ATOM 4062 O O   . GLN A 1 515 ? 3.877   27.835  -22.693 1.00 77.41 515 A 1 
ATOM 4063 C CB  . GLN A 1 515 ? 3.618   27.765  -25.539 1.00 84.09 515 A 1 
ATOM 4064 C CG  . GLN A 1 515 ? 3.767   27.630  -27.061 1.00 74.54 515 A 1 
ATOM 4065 C CD  . GLN A 1 515 ? 2.423   27.675  -27.785 1.00 67.55 515 A 1 
ATOM 4066 O OE1 . GLN A 1 515 ? 1.352   27.752  -27.210 1.00 60.94 515 A 1 
ATOM 4067 N NE2 . GLN A 1 515 ? 2.424   27.636  -29.099 1.00 57.60 515 A 1 
ATOM 4068 N N   . ALA A 1 516 ? 5.842   28.933  -22.829 1.00 81.32 516 A 1 
ATOM 4069 C CA  . ALA A 1 516 ? 5.852   29.367  -21.441 1.00 78.74 516 A 1 
ATOM 4070 C C   . ALA A 1 516 ? 6.345   30.811  -21.332 1.00 77.83 516 A 1 
ATOM 4071 O O   . ALA A 1 516 ? 7.343   31.178  -21.951 1.00 71.25 516 A 1 
ATOM 4072 C CB  . ALA A 1 516 ? 6.726   28.408  -20.639 1.00 74.17 516 A 1 
ATOM 4073 N N   . ASN A 1 517 ? 5.682   31.608  -20.497 1.00 77.07 517 A 1 
ATOM 4074 C CA  . ASN A 1 517 ? 6.116   32.955  -20.128 1.00 74.12 517 A 1 
ATOM 4075 C C   . ASN A 1 517 ? 7.160   32.906  -19.004 1.00 72.78 517 A 1 
ATOM 4076 O O   . ASN A 1 517 ? 7.120   33.726  -18.093 1.00 66.10 517 A 1 
ATOM 4077 C CB  . ASN A 1 517 ? 4.887   33.809  -19.762 1.00 68.75 517 A 1 
ATOM 4078 C CG  . ASN A 1 517 ? 3.968   34.103  -20.927 1.00 61.99 517 A 1 
ATOM 4079 O OD1 . ASN A 1 517 ? 4.337   34.112  -22.083 1.00 55.71 517 A 1 
ATOM 4080 N ND2 . ASN A 1 517 ? 2.718   34.384  -20.653 1.00 55.35 517 A 1 
ATOM 4081 N N   . ALA A 1 518 ? 8.054   31.922  -19.022 1.00 66.80 518 A 1 
ATOM 4082 C CA  . ALA A 1 518 ? 9.109   31.835  -18.023 1.00 64.56 518 A 1 
ATOM 4083 C C   . ALA A 1 518 ? 9.979   33.095  -18.074 1.00 66.44 518 A 1 
ATOM 4084 O O   . ALA A 1 518 ? 10.339  33.567  -19.158 1.00 61.57 518 A 1 
ATOM 4085 C CB  . ALA A 1 518 ? 9.931   30.565  -18.245 1.00 58.38 518 A 1 
ATOM 4086 N N   . GLN A 1 519 ? 10.336  33.643  -16.911 1.00 68.54 519 A 1 
ATOM 4087 C CA  . GLN A 1 519 ? 11.251  34.780  -16.855 1.00 67.22 519 A 1 
ATOM 4088 C C   . GLN A 1 519 ? 12.565  34.418  -17.554 1.00 67.46 519 A 1 
ATOM 4089 O O   . GLN A 1 519 ? 13.214  33.429  -17.218 1.00 61.83 519 A 1 
ATOM 4090 C CB  . GLN A 1 519 ? 11.505  35.215  -15.406 1.00 61.68 519 A 1 
ATOM 4091 C CG  . GLN A 1 519 ? 10.283  35.900  -14.774 1.00 55.50 519 A 1 
ATOM 4092 C CD  . GLN A 1 519 ? 10.566  36.428  -13.368 1.00 50.70 519 A 1 
ATOM 4093 O OE1 . GLN A 1 519 ? 11.610  36.219  -12.766 1.00 47.89 519 A 1 
ATOM 4094 N NE2 . GLN A 1 519 ? 9.638   37.144  -12.779 1.00 44.90 519 A 1 
ATOM 4095 N N   . ILE A 1 520 ? 12.964  35.230  -18.539 1.00 63.27 520 A 1 
ATOM 4096 C CA  . ILE A 1 520 ? 14.166  35.001  -19.350 1.00 61.44 520 A 1 
ATOM 4097 C C   . ILE A 1 520 ? 15.391  34.890  -18.431 1.00 62.85 520 A 1 
ATOM 4098 O O   . ILE A 1 520 ? 15.698  35.826  -17.693 1.00 56.58 520 A 1 
ATOM 4099 C CB  . ILE A 1 520 ? 14.324  36.125  -20.405 1.00 54.40 520 A 1 
ATOM 4100 C CG1 . ILE A 1 520 ? 13.127  36.120  -21.386 1.00 50.26 520 A 1 
ATOM 4101 C CG2 . ILE A 1 520 ? 15.652  35.976  -21.170 1.00 49.03 520 A 1 
ATOM 4102 C CD1 . ILE A 1 520 ? 13.099  37.304  -22.365 1.00 45.24 520 A 1 
ATOM 4103 N N   . GLY A 1 521 ? 16.103  33.766  -18.488 1.00 66.72 521 A 1 
ATOM 4104 C CA  . GLY A 1 521 ? 17.333  33.538  -17.721 1.00 66.36 521 A 1 
ATOM 4105 C C   . GLY A 1 521 ? 17.134  33.350  -16.210 1.00 70.64 521 A 1 
ATOM 4106 O O   . GLY A 1 521 ? 18.081  33.519  -15.439 1.00 63.71 521 A 1 
ATOM 4107 N N   . ALA A 1 522 ? 15.922  33.026  -15.762 1.00 76.85 522 A 1 
ATOM 4108 C CA  . ALA A 1 522 ? 15.656  32.765  -14.353 1.00 78.36 522 A 1 
ATOM 4109 C C   . ALA A 1 522 ? 16.466  31.560  -13.848 1.00 82.48 522 A 1 
ATOM 4110 O O   . ALA A 1 522 ? 16.474  30.485  -14.452 1.00 79.44 522 A 1 
ATOM 4111 C CB  . ALA A 1 522 ? 14.153  32.566  -14.130 1.00 71.25 522 A 1 
ATOM 4112 N N   . LYS A 1 523 ? 17.123  31.735  -12.687 1.00 89.94 523 A 1 
ATOM 4113 C CA  . LYS A 1 523 ? 17.762  30.608  -11.997 1.00 91.59 523 A 1 
ATOM 4114 C C   . LYS A 1 523 ? 16.688  29.619  -11.531 1.00 93.22 523 A 1 
ATOM 4115 O O   . LYS A 1 523 ? 15.635  30.066  -11.071 1.00 91.99 523 A 1 
ATOM 4116 C CB  . LYS A 1 523 ? 18.605  31.090  -10.810 1.00 89.44 523 A 1 
ATOM 4117 C CG  . LYS A 1 523 ? 19.859  31.839  -11.271 1.00 77.43 523 A 1 
ATOM 4118 C CD  . LYS A 1 523 ? 20.732  32.202  -10.063 1.00 72.15 523 A 1 
ATOM 4119 C CE  . LYS A 1 523 ? 21.984  32.933  -10.540 1.00 62.86 523 A 1 
ATOM 4120 N NZ  . LYS A 1 523 ? 22.870  33.294  -9.406  1.00 52.69 523 A 1 
ATOM 4121 N N   . PRO A 1 524 ? 16.947  28.308  -11.598 1.00 95.22 524 A 1 
ATOM 4122 C CA  . PRO A 1 524 ? 16.015  27.332  -11.056 1.00 95.98 524 A 1 
ATOM 4123 C C   . PRO A 1 524 ? 15.839  27.542  -9.547  1.00 96.29 524 A 1 
ATOM 4124 O O   . PRO A 1 524 ? 16.793  27.834  -8.825  1.00 95.46 524 A 1 
ATOM 4125 C CB  . PRO A 1 524 ? 16.598  25.959  -11.407 1.00 95.26 524 A 1 
ATOM 4126 C CG  . PRO A 1 524 ? 18.100  26.226  -11.524 1.00 93.56 524 A 1 
ATOM 4127 C CD  . PRO A 1 524 ? 18.155  27.647  -12.071 1.00 95.14 524 A 1 
ATOM 4128 N N   . VAL A 1 525 ? 14.601  27.388  -9.071  1.00 96.22 525 A 1 
ATOM 4129 C CA  . VAL A 1 525 ? 14.254  27.365  -7.638  1.00 96.28 525 A 1 
ATOM 4130 C C   . VAL A 1 525 ? 14.863  26.136  -6.972  1.00 96.80 525 A 1 
ATOM 4131 O O   . VAL A 1 525 ? 15.303  26.193  -5.827  1.00 95.99 525 A 1 
ATOM 4132 C CB  . VAL A 1 525 ? 12.723  27.360  -7.460  1.00 94.83 525 A 1 
ATOM 4133 C CG1 . VAL A 1 525 ? 12.300  27.299  -5.992  1.00 87.89 525 A 1 
ATOM 4134 C CG2 . VAL A 1 525 ? 12.086  28.616  -8.069  1.00 87.43 525 A 1 
ATOM 4135 N N   . TYR A 1 526 ? 14.925  25.035  -7.717  1.00 97.06 526 A 1 
ATOM 4136 C CA  . TYR A 1 526 ? 15.578  23.796  -7.321  1.00 97.34 526 A 1 
ATOM 4137 C C   . TYR A 1 526 ? 16.114  23.078  -8.562  1.00 97.55 526 A 1 
ATOM 4138 O O   . TYR A 1 526 ? 15.490  23.134  -9.621  1.00 97.38 526 A 1 
ATOM 4139 C CB  . TYR A 1 526 ? 14.571  22.925  -6.559  1.00 97.43 526 A 1 
ATOM 4140 C CG  . TYR A 1 526 ? 15.129  21.586  -6.138  1.00 97.53 526 A 1 
ATOM 4141 C CD1 . TYR A 1 526 ? 14.826  20.434  -6.887  1.00 96.73 526 A 1 
ATOM 4142 C CD2 . TYR A 1 526 ? 15.977  21.496  -5.019  1.00 96.86 526 A 1 
ATOM 4143 C CE1 . TYR A 1 526 ? 15.368  19.193  -6.513  1.00 96.33 526 A 1 
ATOM 4144 C CE2 . TYR A 1 526 ? 16.526  20.257  -4.643  1.00 96.40 526 A 1 
ATOM 4145 C CZ  . TYR A 1 526 ? 16.220  19.103  -5.390  1.00 96.57 526 A 1 
ATOM 4146 O OH  . TYR A 1 526 ? 16.745  17.905  -5.033  1.00 95.59 526 A 1 
ATOM 4147 N N   . ALA A 1 527 ? 17.252  22.408  -8.437  1.00 97.78 527 A 1 
ATOM 4148 C CA  . ALA A 1 527 ? 17.822  21.616  -9.523  1.00 97.84 527 A 1 
ATOM 4149 C C   . ALA A 1 527 ? 18.626  20.412  -9.021  1.00 97.80 527 A 1 
ATOM 4150 O O   . ALA A 1 527 ? 19.299  20.483  -7.991  1.00 97.18 527 A 1 
ATOM 4151 C CB  . ALA A 1 527 ? 18.693  22.517  -10.413 1.00 97.45 527 A 1 
ATOM 4152 N N   . ILE A 1 528 ? 18.601  19.342  -9.805  1.00 97.96 528 A 1 
ATOM 4153 C CA  . ILE A 1 528 ? 19.529  18.210  -9.765  1.00 98.02 528 A 1 
ATOM 4154 C C   . ILE A 1 528 ? 20.246  18.185  -11.119 1.00 98.12 528 A 1 
ATOM 4155 O O   . ILE A 1 528 ? 19.596  18.193  -12.167 1.00 97.80 528 A 1 
ATOM 4156 C CB  . ILE A 1 528 ? 18.787  16.875  -9.495  1.00 97.90 528 A 1 
ATOM 4157 C CG1 . ILE A 1 528 ? 17.976  16.923  -8.176  1.00 97.52 528 A 1 
ATOM 4158 C CG2 . ILE A 1 528 ? 19.790  15.703  -9.476  1.00 97.35 528 A 1 
ATOM 4159 C CD1 . ILE A 1 528 ? 17.065  15.703  -7.956  1.00 96.63 528 A 1 
ATOM 4160 N N   . GLY A 1 529 ? 21.579  18.171  -11.114 1.00 97.65 529 A 1 
ATOM 4161 C CA  . GLY A 1 529 ? 22.368  18.234  -12.345 1.00 97.64 529 A 1 
ATOM 4162 C C   . GLY A 1 529 ? 22.310  19.606  -13.026 1.00 97.91 529 A 1 
ATOM 4163 O O   . GLY A 1 529 ? 22.071  20.631  -12.388 1.00 97.17 529 A 1 
ATOM 4164 N N   . VAL A 1 530 ? 22.591  19.640  -14.337 1.00 97.87 530 A 1 
ATOM 4165 C CA  . VAL A 1 530 ? 22.650  20.878  -15.133 1.00 98.12 530 A 1 
ATOM 4166 C C   . VAL A 1 530 ? 21.388  21.013  -15.974 1.00 98.26 530 A 1 
ATOM 4167 O O   . VAL A 1 530 ? 21.075  20.133  -16.778 1.00 97.76 530 A 1 
ATOM 4168 C CB  . VAL A 1 530 ? 23.916  20.930  -16.013 1.00 97.68 530 A 1 
ATOM 4169 C CG1 . VAL A 1 530 ? 23.983  22.225  -16.838 1.00 95.93 530 A 1 
ATOM 4170 C CG2 . VAL A 1 530 ? 25.191  20.857  -15.159 1.00 95.60 530 A 1 
ATOM 4171 N N   . CYS A 1 531 ? 20.683  22.135  -15.810 1.00 97.74 531 A 1 
ATOM 4172 C CA  . CYS A 1 531 ? 19.472  22.441  -16.563 1.00 97.51 531 A 1 
ATOM 4173 C C   . CYS A 1 531 ? 19.289  23.955  -16.726 1.00 97.21 531 A 1 
ATOM 4174 O O   . CYS A 1 531 ? 19.707  24.738  -15.868 1.00 96.33 531 A 1 
ATOM 4175 C CB  . CYS A 1 531 ? 18.274  21.782  -15.862 1.00 97.17 531 A 1 
ATOM 4176 S SG  . CYS A 1 531 ? 18.104  22.339  -14.139 1.00 96.77 531 A 1 
ATOM 4177 N N   . SER A 1 532 ? 18.650  24.387  -17.816 1.00 96.47 532 A 1 
ATOM 4178 C CA  . SER A 1 532 ? 18.253  25.781  -18.029 1.00 96.03 532 A 1 
ATOM 4179 C C   . SER A 1 532 ? 16.911  25.902  -18.750 1.00 96.02 532 A 1 
ATOM 4180 O O   . SER A 1 532 ? 16.502  25.020  -19.502 1.00 95.70 532 A 1 
ATOM 4181 C CB  . SER A 1 532 ? 19.346  26.588  -18.749 1.00 95.42 532 A 1 
ATOM 4182 O OG  . SER A 1 532 ? 19.491  26.264  -20.114 1.00 93.43 532 A 1 
ATOM 4183 N N   . LEU A 1 533 ? 16.221  27.024  -18.499 1.00 94.42 533 A 1 
ATOM 4184 C CA  . LEU A 1 533 ? 15.011  27.420  -19.211 1.00 93.97 533 A 1 
ATOM 4185 C C   . LEU A 1 533 ? 15.182  28.872  -19.668 1.00 92.77 533 A 1 
ATOM 4186 O O   . LEU A 1 533 ? 15.134  29.801  -18.862 1.00 90.91 533 A 1 
ATOM 4187 C CB  . LEU A 1 533 ? 13.791  27.203  -18.297 1.00 93.97 533 A 1 
ATOM 4188 C CG  . LEU A 1 533 ? 12.446  27.608  -18.928 1.00 93.26 533 A 1 
ATOM 4189 C CD1 . LEU A 1 533 ? 12.121  26.826  -20.196 1.00 91.47 533 A 1 
ATOM 4190 C CD2 . LEU A 1 533 ? 11.326  27.350  -17.920 1.00 91.50 533 A 1 
ATOM 4191 N N   . GLU A 1 534 ? 15.420  29.066  -20.966 1.00 92.23 534 A 1 
ATOM 4192 C CA  . GLU A 1 534 ? 15.744  30.366  -21.552 1.00 91.15 534 A 1 
ATOM 4193 C C   . GLU A 1 534 ? 14.970  30.569  -22.851 1.00 91.34 534 A 1 
ATOM 4194 O O   . GLU A 1 534 ? 14.958  29.698  -23.720 1.00 89.27 534 A 1 
ATOM 4195 C CB  . GLU A 1 534 ? 17.255  30.477  -21.815 1.00 88.76 534 A 1 
ATOM 4196 C CG  . GLU A 1 534 ? 18.085  30.519  -20.523 1.00 79.15 534 A 1 
ATOM 4197 C CD  . GLU A 1 534 ? 19.599  30.569  -20.776 1.00 77.50 534 A 1 
ATOM 4198 O OE1 . GLU A 1 534 ? 20.338  30.191  -19.835 1.00 70.06 534 A 1 
ATOM 4199 O OE2 . GLU A 1 534 ? 20.005  30.973  -21.890 1.00 70.21 534 A 1 
ATOM 4200 N N   . ASN A 1 535 ? 14.322  31.731  -23.012 1.00 89.00 535 A 1 
ATOM 4201 C CA  . ASN A 1 535 ? 13.573  32.089  -24.223 1.00 88.85 535 A 1 
ATOM 4202 C C   . ASN A 1 535 ? 12.550  31.019  -24.668 1.00 89.66 535 A 1 
ATOM 4203 O O   . ASN A 1 535 ? 12.347  30.805  -25.863 1.00 87.57 535 A 1 
ATOM 4204 C CB  . ASN A 1 535 ? 14.566  32.488  -25.333 1.00 87.21 535 A 1 
ATOM 4205 C CG  . ASN A 1 535 ? 15.450  33.648  -24.929 1.00 84.54 535 A 1 
ATOM 4206 O OD1 . ASN A 1 535 ? 14.999  34.643  -24.392 1.00 78.16 535 A 1 
ATOM 4207 N ND2 . ASN A 1 535 ? 16.736  33.557  -25.165 1.00 77.60 535 A 1 
ATOM 4208 N N   . GLY A 1 536 ? 11.924  30.327  -23.717 1.00 90.06 536 A 1 
ATOM 4209 C CA  . GLY A 1 536 ? 10.974  29.246  -23.994 1.00 90.78 536 A 1 
ATOM 4210 C C   . GLY A 1 536 ? 11.617  27.922  -24.425 1.00 92.51 536 A 1 
ATOM 4211 O O   . GLY A 1 536 ? 10.897  27.009  -24.814 1.00 91.61 536 A 1 
ATOM 4212 N N   . VAL A 1 537 ? 12.954  27.787  -24.359 1.00 93.70 537 A 1 
ATOM 4213 C CA  . VAL A 1 537 ? 13.666  26.529  -24.627 1.00 94.35 537 A 1 
ATOM 4214 C C   . VAL A 1 537 ? 14.178  25.944  -23.316 1.00 94.62 537 A 1 
ATOM 4215 O O   . VAL A 1 537 ? 14.976  26.561  -22.611 1.00 94.16 537 A 1 
ATOM 4216 C CB  . VAL A 1 537 ? 14.802  26.713  -25.651 1.00 94.09 537 A 1 
ATOM 4217 C CG1 . VAL A 1 537 ? 15.441  25.359  -26.004 1.00 92.31 537 A 1 
ATOM 4218 C CG2 . VAL A 1 537 ? 14.284  27.337  -26.956 1.00 92.19 537 A 1 
ATOM 4219 N N   . CYS A 1 538 ? 13.713  24.750  -22.988 1.00 95.31 538 A 1 
ATOM 4220 C CA  . CYS A 1 538 ? 14.196  23.974  -21.855 1.00 95.89 538 A 1 
ATOM 4221 C C   . CYS A 1 538 ? 15.345  23.066  -22.311 1.00 96.21 538 A 1 
ATOM 4222 O O   . CYS A 1 538 ? 15.142  22.229  -23.192 1.00 96.09 538 A 1 
ATOM 4223 C CB  . CYS A 1 538 ? 13.021  23.183  -21.278 1.00 95.99 538 A 1 
ATOM 4224 S SG  . CYS A 1 538 ? 13.529  22.346  -19.759 1.00 95.42 538 A 1 
ATOM 4225 N N   . ASN A 1 539 ? 16.529  23.229  -21.724 1.00 96.81 539 A 1 
ATOM 4226 C CA  . ASN A 1 539 ? 17.709  22.398  -21.965 1.00 96.99 539 A 1 
ATOM 4227 C C   . ASN A 1 539 ? 18.033  21.597  -20.704 1.00 97.46 539 A 1 
ATOM 4228 O O   . ASN A 1 539 ? 18.239  22.172  -19.633 1.00 97.23 539 A 1 
ATOM 4229 C CB  . ASN A 1 539 ? 18.905  23.275  -22.362 1.00 96.31 539 A 1 
ATOM 4230 C CG  . ASN A 1 539 ? 18.702  24.004  -23.673 1.00 90.18 539 A 1 
ATOM 4231 O OD1 . ASN A 1 539 ? 18.962  23.472  -24.738 1.00 82.06 539 A 1 
ATOM 4232 N ND2 . ASN A 1 539 ? 18.260  25.235  -23.635 1.00 80.43 539 A 1 
ATOM 4233 N N   . MET A 1 540 ? 18.122  20.286  -20.834 1.00 97.48 540 A 1 
ATOM 4234 C CA  . MET A 1 540 ? 18.374  19.362  -19.734 1.00 98.01 540 A 1 
ATOM 4235 C C   . MET A 1 540 ? 19.584  18.484  -20.064 1.00 98.21 540 A 1 
ATOM 4236 O O   . MET A 1 540 ? 19.591  17.797  -21.093 1.00 97.89 540 A 1 
ATOM 4237 C CB  . MET A 1 540 ? 17.125  18.499  -19.489 1.00 97.91 540 A 1 
ATOM 4238 C CG  . MET A 1 540 ? 15.856  19.302  -19.173 1.00 97.22 540 A 1 
ATOM 4239 S SD  . MET A 1 540 ? 15.883  20.262  -17.638 1.00 97.38 540 A 1 
ATOM 4240 C CE  . MET A 1 540 ? 15.873  18.936  -16.410 1.00 94.02 540 A 1 
ATOM 4241 N N   . ALA A 1 541 ? 20.601  18.478  -19.204 1.00 98.17 541 A 1 
ATOM 4242 C CA  . ALA A 1 541 ? 21.651  17.466  -19.273 1.00 98.34 541 A 1 
ATOM 4243 C C   . ALA A 1 541 ? 21.070  16.069  -18.987 1.00 98.49 541 A 1 
ATOM 4244 O O   . ALA A 1 541 ? 19.941  15.938  -18.511 1.00 98.00 541 A 1 
ATOM 4245 C CB  . ALA A 1 541 ? 22.775  17.838  -18.299 1.00 97.94 541 A 1 
ATOM 4246 N N   . GLY A 1 542 ? 21.840  15.016  -19.277 1.00 98.08 542 A 1 
ATOM 4247 C CA  . GLY A 1 542 ? 21.479  13.673  -18.828 1.00 98.13 542 A 1 
ATOM 4248 C C   . GLY A 1 542 ? 21.415  13.597  -17.300 1.00 98.25 542 A 1 
ATOM 4249 O O   . GLY A 1 542 ? 22.220  14.230  -16.614 1.00 97.22 542 A 1 
ATOM 4250 N N   . SER A 1 543 ? 20.469  12.825  -16.767 1.00 98.19 543 A 1 
ATOM 4251 C CA  . SER A 1 543 ? 20.240  12.639  -15.326 1.00 98.09 543 A 1 
ATOM 4252 C C   . SER A 1 543 ? 20.049  13.962  -14.569 1.00 98.20 543 A 1 
ATOM 4253 O O   . SER A 1 543 ? 20.764  14.260  -13.613 1.00 97.04 543 A 1 
ATOM 4254 C CB  . SER A 1 543 ? 21.341  11.769  -14.708 1.00 97.30 543 A 1 
ATOM 4255 O OG  . SER A 1 543 ? 21.448  10.536  -15.393 1.00 90.72 543 A 1 
ATOM 4256 N N   . SER A 1 544 ? 19.097  14.786  -15.024 1.00 98.40 544 A 1 
ATOM 4257 C CA  . SER A 1 544 ? 18.827  16.108  -14.450 1.00 98.56 544 A 1 
ATOM 4258 C C   . SER A 1 544 ? 17.344  16.373  -14.184 1.00 98.63 544 A 1 
ATOM 4259 O O   . SER A 1 544 ? 16.461  15.785  -14.806 1.00 98.44 544 A 1 
ATOM 4260 C CB  . SER A 1 544 ? 19.446  17.207  -15.318 1.00 98.27 544 A 1 
ATOM 4261 O OG  . SER A 1 544 ? 18.827  17.266  -16.587 1.00 96.97 544 A 1 
ATOM 4262 N N   . PHE A 1 545 ? 17.077  17.294  -13.236 1.00 98.53 545 A 1 
ATOM 4263 C CA  . PHE A 1 545 ? 15.752  17.804  -12.884 1.00 98.58 545 A 1 
ATOM 4264 C C   . PHE A 1 545 ? 15.840  19.299  -12.574 1.00 98.51 545 A 1 
ATOM 4265 O O   . PHE A 1 545 ? 16.817  19.750  -11.982 1.00 98.14 545 A 1 
ATOM 4266 C CB  . PHE A 1 545 ? 15.212  17.017  -11.687 1.00 98.55 545 A 1 
ATOM 4267 C CG  . PHE A 1 545 ? 13.888  17.522  -11.143 1.00 98.64 545 A 1 
ATOM 4268 C CD1 . PHE A 1 545 ? 13.859  18.380  -10.024 1.00 98.16 545 A 1 
ATOM 4269 C CD2 . PHE A 1 545 ? 12.686  17.134  -11.752 1.00 98.27 545 A 1 
ATOM 4270 C CE1 . PHE A 1 545 ? 12.626  18.822  -9.511  1.00 98.03 545 A 1 
ATOM 4271 C CE2 . PHE A 1 545 ? 11.454  17.578  -11.238 1.00 97.96 545 A 1 
ATOM 4272 C CZ  . PHE A 1 545 ? 11.423  18.417  -10.112 1.00 98.15 545 A 1 
ATOM 4273 N N   . GLY A 1 546 ? 14.837  20.079  -12.963 1.00 98.08 546 A 1 
ATOM 4274 C CA  . GLY A 1 546 ? 14.781  21.517  -12.701 1.00 97.95 546 A 1 
ATOM 4275 C C   . GLY A 1 546 ? 13.372  22.011  -12.390 1.00 97.92 546 A 1 
ATOM 4276 O O   . GLY A 1 546 ? 12.394  21.497  -12.935 1.00 97.62 546 A 1 
ATOM 4277 N N   . VAL A 1 547 ? 13.287  23.029  -11.525 1.00 97.30 547 A 1 
ATOM 4278 C CA  . VAL A 1 547 ? 12.055  23.744  -11.167 1.00 97.20 547 A 1 
ATOM 4279 C C   . VAL A 1 547 ? 12.281  25.244  -11.341 1.00 96.74 547 A 1 
ATOM 4280 O O   . VAL A 1 547 ? 13.197  25.805  -10.740 1.00 96.21 547 A 1 
ATOM 4281 C CB  . VAL A 1 547 ? 11.616  23.453  -9.717  1.00 97.26 547 A 1 
ATOM 4282 C CG1 . VAL A 1 547 ? 10.257  24.100  -9.415  1.00 96.84 547 A 1 
ATOM 4283 C CG2 . VAL A 1 547 ? 11.507  21.954  -9.431  1.00 96.88 547 A 1 
ATOM 4284 N N   . TRP A 1 548 ? 11.434  25.916  -12.124 1.00 95.85 548 A 1 
ATOM 4285 C CA  . TRP A 1 548 ? 11.476  27.360  -12.361 1.00 95.55 548 A 1 
ATOM 4286 C C   . TRP A 1 548 ? 10.134  28.002  -12.024 1.00 95.28 548 A 1 
ATOM 4287 O O   . TRP A 1 548 ? 9.087   27.372  -12.159 1.00 94.88 548 A 1 
ATOM 4288 C CB  . TRP A 1 548 ? 11.850  27.652  -13.819 1.00 95.65 548 A 1 
ATOM 4289 C CG  . TRP A 1 548 ? 13.169  27.102  -14.261 1.00 95.72 548 A 1 
ATOM 4290 C CD1 . TRP A 1 548 ? 14.346  27.766  -14.267 1.00 95.03 548 A 1 
ATOM 4291 C CD2 . TRP A 1 548 ? 13.464  25.766  -14.763 1.00 96.17 548 A 1 
ATOM 4292 N NE1 . TRP A 1 548 ? 15.347  26.941  -14.744 1.00 95.33 548 A 1 
ATOM 4293 C CE2 . TRP A 1 548 ? 14.858  25.697  -15.065 1.00 95.99 548 A 1 
ATOM 4294 C CE3 . TRP A 1 548 ? 12.697  24.607  -14.996 1.00 96.02 548 A 1 
ATOM 4295 C CZ2 . TRP A 1 548 ? 15.454  24.535  -15.580 1.00 95.55 548 A 1 
ATOM 4296 C CZ3 . TRP A 1 548 ? 13.289  23.434  -15.510 1.00 95.21 548 A 1 
ATOM 4297 C CH2 . TRP A 1 548 ? 14.660  23.400  -15.800 1.00 95.09 548 A 1 
ATOM 4298 N N   . ARG A 1 549 ? 10.151  29.287  -11.619 1.00 93.23 549 A 1 
ATOM 4299 C CA  . ARG A 1 549 ? 8.934   30.112  -11.608 1.00 92.41 549 A 1 
ATOM 4300 C C   . ARG A 1 549 ? 8.601   30.498  -13.047 1.00 91.47 549 A 1 
ATOM 4301 O O   . ARG A 1 549 ? 9.473   30.986  -13.769 1.00 88.86 549 A 1 
ATOM 4302 C CB  . ARG A 1 549 ? 9.098   31.339  -10.701 1.00 91.85 549 A 1 
ATOM 4303 C CG  . ARG A 1 549 ? 9.256   30.927  -9.223  1.00 86.70 549 A 1 
ATOM 4304 C CD  . ARG A 1 549 ? 9.193   32.145  -8.299  1.00 85.36 549 A 1 
ATOM 4305 N NE  . ARG A 1 549 ? 9.441   31.784  -6.888  1.00 83.33 549 A 1 
ATOM 4306 C CZ  . ARG A 1 549 ? 8.582   31.269  -6.007  1.00 79.53 549 A 1 
ATOM 4307 N NH1 . ARG A 1 549 ? 7.323   31.048  -6.262  1.00 70.32 549 A 1 
ATOM 4308 N NH2 . ARG A 1 549 ? 8.992   30.933  -4.825  1.00 73.20 549 A 1 
ATOM 4309 N N   . GLY A 1 550 ? 7.379   30.192  -13.459 1.00 89.46 550 A 1 
ATOM 4310 C CA  . GLY A 1 550 ? 6.844   30.374  -14.808 1.00 87.74 550 A 1 
ATOM 4311 C C   . GLY A 1 550 ? 5.964   31.598  -14.983 1.00 85.08 550 A 1 
ATOM 4312 O O   . GLY A 1 550 ? 5.479   32.131  -13.964 1.00 77.97 550 A 1 
ATOM 4313 O OXT . GLY A 1 550 ? 5.782   31.965  -16.178 1.00 82.02 550 A 1 
#
