# 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_if08427
#
_entry.id if08427
#
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 THR 2   
1 n LYS 3   
1 n ARG 4   
1 n ILE 5   
1 n LYS 6   
1 n PHE 7   
1 n ASP 8   
1 n PHE 9   
1 n ALA 10  
1 n LYS 11  
1 n ASN 12  
1 n PHE 13  
1 n ILE 14  
1 n THR 15  
1 n PHE 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n SER 20  
1 n LEU 21  
1 n LYS 22  
1 n LEU 23  
1 n ILE 24  
1 n LEU 25  
1 n ILE 26  
1 n TYR 27  
1 n THR 28  
1 n THR 29  
1 n VAL 30  
1 n LYS 31  
1 n PHE 32  
1 n LYS 33  
1 n ASN 34  
1 n LYS 35  
1 n ASP 36  
1 n ARG 37  
1 n LYS 38  
1 n ARG 39  
1 n GLN 40  
1 n LYS 41  
1 n VAL 42  
1 n SER 43  
1 n ILE 44  
1 n TYR 45  
1 n LYS 46  
1 n ARG 47  
1 n LYS 48  
1 n SER 49  
1 n PHE 50  
1 n TYR 51  
1 n LEU 52  
1 n LEU 53  
1 n LEU 54  
1 n GLY 55  
1 n MET 56  
1 n ILE 57  
1 n LEU 58  
1 n GLY 59  
1 n ALA 60  
1 n GLY 61  
1 n ALA 62  
1 n ILE 63  
1 n ILE 64  
1 n SER 65  
1 n LEU 66  
1 n TYR 67  
1 n LEU 68  
1 n THR 69  
1 n SER 70  
1 n VAL 71  
1 n TYR 72  
1 n PHE 73  
1 n SER 74  
1 n THR 75  
1 n ASN 76  
1 n GLU 77  
1 n SER 78  
1 n CYS 79  
1 n MET 80  
1 n ILE 81  
1 n CYS 82  
1 n HIS 83  
1 n VAL 84  
1 n HIS 85  
1 n PRO 86  
1 n HIS 87  
1 n VAL 88  
1 n GLU 89  
1 n ASP 90  
1 n SER 91  
1 n TRP 92  
1 n LYS 93  
1 n MET 94  
1 n SER 95  
1 n LYS 96  
1 n HIS 97  
1 n ALA 98  
1 n ASN 99  
1 n ASN 100 
1 n ALA 101 
1 n SER 102 
1 n GLY 103 
1 n THR 104 
1 n LYS 105 
1 n VAL 106 
1 n HIS 107 
1 n CYS 108 
1 n VAL 109 
1 n ASP 110 
1 n CYS 111 
1 n HIS 112 
1 n LEU 113 
1 n PRO 114 
1 n PRO 115 
1 n GLN 116 
1 n HIS 117 
1 n ASN 118 
1 n THR 119 
1 n TRP 120 
1 n SER 121 
1 n HIS 122 
1 n TYR 123 
1 n SER 124 
1 n ALA 125 
1 n LYS 126 
1 n VAL 127 
1 n LYS 128 
1 n LEU 129 
1 n GLY 130 
1 n LEU 131 
1 n LYS 132 
1 n ASP 133 
1 n LEU 134 
1 n TRP 135 
1 n ARG 136 
1 n TYR 137 
1 n ILE 138 
1 n VAL 139 
1 n LYS 140 
1 n ASP 141 
1 n SER 142 
1 n ALA 143 
1 n ASP 144 
1 n PHE 145 
1 n ASP 146 
1 n TRP 147 
1 n ASP 148 
1 n LYS 149 
1 n LEU 150 
1 n SER 151 
1 n GLU 152 
1 n LEU 153 
1 n GLU 154 
1 n THR 155 
1 n ALA 156 
1 n VAL 157 
1 n ALA 158 
1 n TYR 159 
1 n ILE 160 
1 n PRO 161 
1 n ASN 162 
1 n ALA 163 
1 n SER 164 
1 n CYS 165 
1 n LYS 166 
1 n GLU 167 
1 n CYS 168 
1 n HIS 169 
1 n HIS 170 
1 n ASN 171 
1 n LEU 172 
1 n PHE 173 
1 n PRO 174 
1 n GLU 175 
1 n GLY 176 
1 n VAL 177 
1 n THR 178 
1 n ASP 179 
1 n ASP 180 
1 n ALA 181 
1 n VAL 182 
1 n THR 183 
1 n ALA 184 
1 n HIS 185 
1 n LEU 186 
1 n TYR 187 
1 n TYR 188 
1 n GLU 189 
1 n GLU 190 
1 n ASN 191 
1 n GLU 192 
1 n THR 193 
1 n LYS 194 
1 n LEU 195 
1 n ASN 196 
1 n LEU 197 
1 n GLN 198 
1 n CYS 199 
1 n ILE 200 
1 n SER 201 
1 n CYS 202 
1 n HIS 203 
1 n LEU 204 
1 n ASP 205 
1 n ALA 206 
1 n GLY 207 
1 n HIS 208 
1 n TYR 209 
1 n ASN 210 
1 n PRO 211 
1 n ASN 212 
1 n TYR 213 
1 n LYS 214 
1 n HIS 215 
1 n ALA 216 
1 n LYS 217 
1 n LEU 218 
1 n THR 219 
1 n VAL 220 
1 n VAL 221 
1 n GLN 222 
1 n ASP 223 
1 n VAL 224 
1 n LEU 225 
1 n ASP 226 
1 n ARG 227 
1 n ASP 228 
1 n THR 229 
1 n SER 230 
1 n LEU 231 
1 n TYR 232 
1 n TYR 233 
1 n LYS 234 
1 n THR 235 
1 n ALA 236 
1 n THR 237 
1 n PRO 238 
1 n VAL 239 
1 n VAL 240 
1 n GLU 241 
1 n PHE 242 
1 n ARG 243 
1 n ASN 244 
1 n PHE 245 
1 n THR 246 
1 n GLU 247 
1 n GLN 248 
1 n ILE 249 
1 n PRO 250 
1 n GLY 251 
1 n THR 252 
1 n PRO 253 
1 n VAL 254 
1 n SER 255 
1 n PHE 256 
1 n GLU 257 
1 n MET 258 
1 n ILE 259 
1 n ALA 260 
1 n ILE 261 
1 n ALA 262 
1 n GLY 263 
1 n GLY 264 
1 n SER 265 
1 n PHE 266 
1 n ARG 267 
1 n MET 268 
1 n GLY 269 
1 n SER 270 
1 n PRO 271 
1 n ASP 272 
1 n SER 273 
1 n GLU 274 
1 n PRO 275 
1 n CYS 276 
1 n ARG 277 
1 n ARG 278 
1 n ASP 279 
1 n ASP 280 
1 n GLU 281 
1 n GLY 282 
1 n PRO 283 
1 n VAL 284 
1 n HIS 285 
1 n THR 286 
1 n VAL 287 
1 n ASN 288 
1 n LEU 289 
1 n SER 290 
1 n PRO 291 
1 n PHE 292 
1 n PHE 293 
1 n MET 294 
1 n SER 295 
1 n GLU 296 
1 n LEU 297 
1 n GLU 298 
1 n VAL 299 
1 n THR 300 
1 n TRP 301 
1 n ASP 302 
1 n MET 303 
1 n TYR 304 
1 n TRP 305 
1 n SER 306 
1 n PHE 307 
1 n TYR 308 
1 n SER 309 
1 n GLN 310 
1 n THR 311 
1 n MET 312 
1 n SER 313 
1 n GLU 314 
1 n GLY 315 
1 n ARG 316 
1 n ILE 317 
1 n PRO 318 
1 n PRO 319 
1 n GLU 320 
1 n GLU 321 
1 n VAL 322 
1 n TYR 323 
1 n ALA 324 
1 n ASN 325 
1 n ASN 326 
1 n SER 327 
1 n ARG 328 
1 n PRO 329 
1 n ASP 330 
1 n VAL 331 
1 n ASP 332 
1 n ALA 333 
1 n ILE 334 
1 n SER 335 
1 n GLY 336 
1 n PRO 337 
1 n THR 338 
1 n PRO 339 
1 n PRO 340 
1 n PHE 341 
1 n GLY 342 
1 n LEU 343 
1 n PRO 344 
1 n ASP 345 
1 n GLN 346 
1 n GLY 347 
1 n TRP 348 
1 n GLY 349 
1 n GLY 350 
1 n GLY 351 
1 n GLU 352 
1 n ARG 353 
1 n PRO 354 
1 n ALA 355 
1 n ILE 356 
1 n THR 357 
1 n MET 358 
1 n THR 359 
1 n HIS 360 
1 n TYR 361 
1 n ALA 362 
1 n ALA 363 
1 n GLU 364 
1 n THR 365 
1 n PHE 366 
1 n CYS 367 
1 n GLN 368 
1 n TRP 369 
1 n LEU 370 
1 n SER 371 
1 n LEU 372 
1 n LYS 373 
1 n THR 374 
1 n GLU 375 
1 n LYS 376 
1 n LYS 377 
1 n TYR 378 
1 n ARG 379 
1 n LEU 380 
1 n PRO 381 
1 n THR 382 
1 n GLU 383 
1 n ALA 384 
1 n GLU 385 
1 n TRP 386 
1 n GLU 387 
1 n TYR 388 
1 n ALA 389 
1 n ALA 390 
1 n ARG 391 
1 n GLY 392 
1 n GLY 393 
1 n SER 394 
1 n ASP 395 
1 n SER 396 
1 n PRO 397 
1 n TYR 398 
1 n PHE 399 
1 n PHE 400 
1 n ASP 401 
1 n GLY 402 
1 n ASN 403 
1 n PRO 404 
1 n LYS 405 
1 n ASN 406 
1 n PHE 407 
1 n SER 408 
1 n ASN 409 
1 n GLU 410 
1 n GLY 411 
1 n PHE 412 
1 n TRP 413 
1 n ARG 414 
1 n LYS 415 
1 n PHE 416 
1 n PHE 417 
1 n ASP 418 
1 n ALA 419 
1 n ASP 420 
1 n THR 421 
1 n ASP 422 
1 n ASP 423 
1 n ILE 424 
1 n SER 425 
1 n ARG 426 
1 n TYR 427 
1 n VAL 428 
1 n VAL 429 
1 n TYR 430 
1 n ILE 431 
1 n ASN 432 
1 n ASN 433 
1 n SER 434 
1 n LYS 435 
1 n SER 436 
1 n LYS 437 
1 n THR 438 
1 n GLN 439 
1 n THR 440 
1 n PRO 441 
1 n ASP 442 
1 n PHE 443 
1 n VAL 444 
1 n GLU 445 
1 n ALA 446 
1 n ASN 447 
1 n PRO 448 
1 n PHE 449 
1 n GLY 450 
1 n LEU 451 
1 n LYS 452 
1 n ASN 453 
1 n MET 454 
1 n LEU 455 
1 n GLY 456 
1 n ASN 457 
1 n VAL 458 
1 n MET 459 
1 n GLU 460 
1 n TYR 461 
1 n CYS 462 
1 n ALA 463 
1 n ASP 464 
1 n LYS 465 
1 n TYR 466 
1 n ASP 467 
1 n ALA 468 
1 n GLN 469 
1 n PHE 470 
1 n TYR 471 
1 n SER 472 
1 n LYS 473 
1 n LEU 474 
1 n GLY 475 
1 n ASP 476 
1 n ASN 477 
1 n ALA 478 
1 n SER 479 
1 n ASN 480 
1 n PRO 481 
1 n LEU 482 
1 n ASN 483 
1 n THR 484 
1 n VAL 485 
1 n GLY 486 
1 n ASP 487 
1 n GLU 488 
1 n TRP 489 
1 n VAL 490 
1 n VAL 491 
1 n ARG 492 
1 n GLY 493 
1 n GLY 494 
1 n ASN 495 
1 n TYR 496 
1 n THR 497 
1 n SER 498 
1 n ASP 499 
1 n ALA 500 
1 n THR 501 
1 n ASN 502 
1 n VAL 503 
1 n ARG 504 
1 n CYS 505 
1 n ALA 506 
1 n ALA 507 
1 n ARG 508 
1 n ASP 509 
1 n PHE 510 
1 n SER 511 
1 n ARG 512 
1 n ASN 513 
1 n SER 514 
1 n ALA 515 
1 n TRP 516 
1 n LEU 517 
1 n LYS 518 
1 n THR 519 
1 n ASP 520 
1 n PRO 521 
1 n GLN 522 
1 n GLN 523 
1 n PRO 524 
1 n LYS 525 
1 n SER 526 
1 n ILE 527 
1 n TRP 528 
1 n TRP 529 
1 n TYR 530 
1 n SER 531 
1 n ASP 532 
1 n ILE 533 
1 n LYS 534 
1 n GLY 535 
1 n ILE 536 
1 n GLY 537 
1 n PHE 538 
1 n ARG 539 
1 n ILE 540 
1 n VAL 541 
1 n CYS 542 
1 n GLU 543 
1 n THR 544 
1 n TYR 545 
1 n GLN 546 
#
_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 11:30:30)"
_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 77.42
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n TRP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n TRP . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n TRP . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n GLN . 546 A 546 
#
_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   ? -0.419  -34.627 6.416   1.00 22.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.494  -35.637 6.282   1.00 30.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.834  -34.927 6.138   1.00 31.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.501  -34.672 7.130   1.00 31.23 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.535  -36.590 7.495   1.00 29.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.514  -37.720 7.431   1.00 26.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.640  -38.800 8.881   1.00 24.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.531   -40.113 8.435   1.00 21.28 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -3.213  -34.570 4.941   1.00 30.27 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -4.473  -33.882 4.637   1.00 32.99 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -5.534  -34.926 4.296   1.00 32.87 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -5.540  -35.514 3.217   1.00 31.45 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -4.288  -32.849 3.510   1.00 31.85 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -3.037  -33.031 2.870   1.00 28.76 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -4.296  -31.435 4.063   1.00 29.23 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -6.424  -35.201 5.254   1.00 28.86 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -7.637  -35.983 4.976   1.00 34.48 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -8.509  -35.166 4.018   1.00 34.52 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -9.118  -34.181 4.420   1.00 32.82 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -8.403  -36.312 6.274   1.00 32.91 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -7.997  -37.656 6.907   1.00 29.33 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -8.799  -37.920 8.188   1.00 27.16 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -8.504  -39.305 8.773   1.00 23.41 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -9.202  -39.528 10.066  1.00 22.37 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -8.584  -35.597 2.764   1.00 30.83 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -9.615  -35.162 1.816   1.00 34.33 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -10.984 -35.496 2.411   1.00 34.41 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -11.398 -36.657 2.381   1.00 33.60 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -9.448  -35.871 0.453   1.00 32.86 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -8.392  -35.241 -0.469  1.00 28.82 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -8.335  -36.000 -1.804  1.00 27.47 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -7.419  -35.366 -2.775  1.00 24.35 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -7.137  -35.783 -4.001  1.00 23.72 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -7.649  -36.876 -4.497  1.00 21.80 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -6.326  -35.103 -4.768  1.00 21.17 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -11.690 -34.500 2.932   1.00 32.85 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -13.125 -34.606 3.199   1.00 35.75 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -13.791 -34.699 1.824   1.00 35.98 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -13.900 -33.718 1.091   1.00 34.85 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -13.630 -33.438 4.074   1.00 34.29 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -12.908 -33.462 5.445   1.00 30.93 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -15.155 -33.536 4.260   1.00 31.41 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -13.243 -32.283 6.365   1.00 28.86 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -14.139 -35.910 1.422   1.00 35.52 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -14.889 -36.161 0.191   1.00 38.80 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -16.260 -35.498 0.312   1.00 38.78 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -16.973 -35.728 1.277   1.00 37.57 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -15.025 -37.672 -0.069  1.00 37.24 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -13.842 -38.256 -0.857  1.00 32.80 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -14.033 -39.764 -1.079  1.00 30.61 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -12.948 -40.320 -2.011  1.00 27.12 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -13.067 -41.788 -2.188  1.00 26.24 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -16.590 -34.718 -0.702  1.00 40.74 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -17.896 -34.155 -1.043  1.00 43.64 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -19.065 -35.129 -0.776  1.00 44.61 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -19.473 -35.882 -1.660  1.00 42.74 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -17.843 -33.779 -2.534  1.00 41.34 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -17.614 -32.315 -2.840  1.00 38.66 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -18.713 -31.536 -3.258  1.00 35.19 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -16.336 -31.736 -2.763  1.00 35.44 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -18.532 -30.190 -3.606  1.00 33.74 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -16.157 -30.381 -3.105  1.00 32.82 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -17.256 -29.609 -3.533  1.00 34.07 7   A 1 
ATOM 64   N N   . ASP A 1 8   ? -19.653 -35.082 0.418   1.00 49.49 8   A 1 
ATOM 65   C CA  . ASP A 1 8   ? -20.903 -35.792 0.747   1.00 54.60 8   A 1 
ATOM 66   C C   . ASP A 1 8   ? -22.149 -34.907 0.545   1.00 55.09 8   A 1 
ATOM 67   O O   . ASP A 1 8   ? -23.276 -35.397 0.503   1.00 53.19 8   A 1 
ATOM 68   C CB  . ASP A 1 8   ? -20.820 -36.392 2.166   1.00 51.55 8   A 1 
ATOM 69   C CG  . ASP A 1 8   ? -20.904 -37.926 2.193   1.00 46.45 8   A 1 
ATOM 70   O OD1 . ASP A 1 8   ? -21.418 -38.529 1.216   1.00 44.31 8   A 1 
ATOM 71   O OD2 . ASP A 1 8   ? -20.458 -38.501 3.207   1.00 43.56 8   A 1 
ATOM 72   N N   . PHE A 1 9   ? -21.965 -33.603 0.338   1.00 46.81 9   A 1 
ATOM 73   C CA  . PHE A 1 9   ? -23.060 -32.651 0.129   1.00 50.13 9   A 1 
ATOM 74   C C   . PHE A 1 9   ? -23.817 -32.918 -1.181  1.00 50.81 9   A 1 
ATOM 75   O O   . PHE A 1 9   ? -25.043 -33.041 -1.165  1.00 49.99 9   A 1 
ATOM 76   C CB  . PHE A 1 9   ? -22.513 -31.221 0.181   1.00 49.17 9   A 1 
ATOM 77   C CG  . PHE A 1 9   ? -23.598 -30.166 0.156   1.00 44.88 9   A 1 
ATOM 78   C CD1 . PHE A 1 9   ? -23.940 -29.523 -1.048  1.00 42.65 9   A 1 
ATOM 79   C CD2 . PHE A 1 9   ? -24.284 -29.842 1.340   1.00 44.76 9   A 1 
ATOM 80   C CE1 . PHE A 1 9   ? -24.960 -28.559 -1.070  1.00 42.03 9   A 1 
ATOM 81   C CE2 . PHE A 1 9   ? -25.309 -28.878 1.320   1.00 42.08 9   A 1 
ATOM 82   C CZ  . PHE A 1 9   ? -25.647 -28.238 0.115   1.00 43.76 9   A 1 
ATOM 83   N N   . ALA A 1 10  ? -23.106 -33.107 -2.286  1.00 53.78 10  A 1 
ATOM 84   C CA  . ALA A 1 10  ? -23.731 -33.423 -3.575  1.00 55.45 10  A 1 
ATOM 85   C C   . ALA A 1 10  ? -24.516 -34.746 -3.523  1.00 56.64 10  A 1 
ATOM 86   O O   . ALA A 1 10  ? -25.608 -34.848 -4.077  1.00 54.78 10  A 1 
ATOM 87   C CB  . ALA A 1 10  ? -22.635 -33.459 -4.648  1.00 53.50 10  A 1 
ATOM 88   N N   . LYS A 1 11  ? -24.002 -35.737 -2.789  1.00 55.90 11  A 1 
ATOM 89   C CA  . LYS A 1 11  ? -24.642 -37.051 -2.644  1.00 58.85 11  A 1 
ATOM 90   C C   . LYS A 1 11  ? -25.909 -36.974 -1.785  1.00 59.20 11  A 1 
ATOM 91   O O   . LYS A 1 11  ? -26.940 -37.520 -2.171  1.00 58.43 11  A 1 
ATOM 92   C CB  . LYS A 1 11  ? -23.604 -38.026 -2.075  1.00 58.13 11  A 1 
ATOM 93   C CG  . LYS A 1 11  ? -23.789 -39.451 -2.597  1.00 55.46 11  A 1 
ATOM 94   C CD  . LYS A 1 11  ? -22.679 -40.336 -2.019  1.00 52.80 11  A 1 
ATOM 95   C CE  . LYS A 1 11  ? -22.718 -41.744 -2.604  1.00 47.90 11  A 1 
ATOM 96   N NZ  . LYS A 1 11  ? -21.666 -42.583 -1.976  1.00 43.46 11  A 1 
ATOM 97   N N   . ASN A 1 12  ? -25.860 -36.224 -0.685  1.00 60.75 12  A 1 
ATOM 98   C CA  . ASN A 1 12  ? -27.011 -35.984 0.187   1.00 63.21 12  A 1 
ATOM 99   C C   . ASN A 1 12  ? -28.071 -35.100 -0.483  1.00 62.72 12  A 1 
ATOM 100  O O   . ASN A 1 12  ? -29.259 -35.388 -0.370  1.00 60.92 12  A 1 
ATOM 101  C CB  . ASN A 1 12  ? -26.506 -35.419 1.527   1.00 61.02 12  A 1 
ATOM 102  C CG  . ASN A 1 12  ? -25.825 -36.485 2.368   1.00 58.34 12  A 1 
ATOM 103  O OD1 . ASN A 1 12  ? -26.150 -37.662 2.290   1.00 54.82 12  A 1 
ATOM 104  N ND2 . ASN A 1 12  ? -24.880 -36.123 3.196   1.00 55.64 12  A 1 
ATOM 105  N N   . PHE A 1 13  ? -27.674 -34.103 -1.258  1.00 54.35 13  A 1 
ATOM 106  C CA  . PHE A 1 13  ? -28.577 -33.244 -2.026  1.00 57.13 13  A 1 
ATOM 107  C C   . PHE A 1 13  ? -29.280 -34.008 -3.158  1.00 57.41 13  A 1 
ATOM 108  O O   . PHE A 1 13  ? -30.503 -33.973 -3.249  1.00 57.33 13  A 1 
ATOM 109  C CB  . PHE A 1 13  ? -27.796 -32.040 -2.561  1.00 55.60 13  A 1 
ATOM 110  C CG  . PHE A 1 13  ? -28.674 -31.006 -3.236  1.00 53.99 13  A 1 
ATOM 111  C CD1 . PHE A 1 13  ? -28.746 -30.934 -4.640  1.00 51.77 13  A 1 
ATOM 112  C CD2 . PHE A 1 13  ? -29.438 -30.122 -2.452  1.00 53.14 13  A 1 
ATOM 113  C CE1 . PHE A 1 13  ? -29.569 -29.977 -5.255  1.00 49.42 13  A 1 
ATOM 114  C CE2 . PHE A 1 13  ? -30.266 -29.166 -3.070  1.00 49.07 13  A 1 
ATOM 115  C CZ  . PHE A 1 13  ? -30.330 -29.095 -4.471  1.00 50.85 13  A 1 
ATOM 116  N N   . ILE A 1 14  ? -28.544 -34.782 -3.945  1.00 58.62 14  A 1 
ATOM 117  C CA  . ILE A 1 14  ? -29.124 -35.650 -4.987  1.00 59.49 14  A 1 
ATOM 118  C C   . ILE A 1 14  ? -30.083 -36.669 -4.361  1.00 60.73 14  A 1 
ATOM 119  O O   . ILE A 1 14  ? -31.165 -36.908 -4.895  1.00 60.52 14  A 1 
ATOM 120  C CB  . ILE A 1 14  ? -28.002 -36.329 -5.809  1.00 58.70 14  A 1 
ATOM 121  C CG1 . ILE A 1 14  ? -27.268 -35.283 -6.680  1.00 56.96 14  A 1 
ATOM 122  C CG2 . ILE A 1 14  ? -28.548 -37.456 -6.711  1.00 55.96 14  A 1 
ATOM 123  C CD1 . ILE A 1 14  ? -25.928 -35.776 -7.239  1.00 52.71 14  A 1 
ATOM 124  N N   . THR A 1 15  ? -29.740 -37.233 -3.204  1.00 62.36 15  A 1 
ATOM 125  C CA  . THR A 1 15  ? -30.594 -38.193 -2.486  1.00 65.01 15  A 1 
ATOM 126  C C   . THR A 1 15  ? -31.864 -37.530 -1.940  1.00 65.41 15  A 1 
ATOM 127  O O   . THR A 1 15  ? -32.939 -38.128 -1.991  1.00 64.28 15  A 1 
ATOM 128  C CB  . THR A 1 15  ? -29.819 -38.876 -1.347  1.00 64.04 15  A 1 
ATOM 129  O OG1 . THR A 1 15  ? -28.647 -39.479 -1.848  1.00 59.79 15  A 1 
ATOM 130  C CG2 . THR A 1 15  ? -30.609 -40.009 -0.691  1.00 59.76 15  A 1 
ATOM 131  N N   . PHE A 1 16  ? -31.781 -36.289 -1.449  1.00 59.77 16  A 1 
ATOM 132  C CA  . PHE A 1 16  ? -32.928 -35.504 -0.990  1.00 60.77 16  A 1 
ATOM 133  C C   . PHE A 1 16  ? -33.872 -35.149 -2.147  1.00 60.54 16  A 1 
ATOM 134  O O   . PHE A 1 16  ? -35.068 -35.429 -2.065  1.00 60.12 16  A 1 
ATOM 135  C CB  . PHE A 1 16  ? -32.420 -34.252 -0.263  1.00 58.58 16  A 1 
ATOM 136  C CG  . PHE A 1 16  ? -33.524 -33.370 0.276   1.00 56.87 16  A 1 
ATOM 137  C CD1 . PHE A 1 16  ? -33.944 -32.237 -0.446  1.00 52.77 16  A 1 
ATOM 138  C CD2 . PHE A 1 16  ? -34.147 -33.694 1.494   1.00 54.63 16  A 1 
ATOM 139  C CE1 . PHE A 1 16  ? -34.976 -31.428 0.051   1.00 51.22 16  A 1 
ATOM 140  C CE2 . PHE A 1 16  ? -35.183 -32.886 1.992   1.00 50.50 16  A 1 
ATOM 141  C CZ  . PHE A 1 16  ? -35.597 -31.753 1.270   1.00 53.12 16  A 1 
ATOM 142  N N   . VAL A 1 17  ? -33.338 -34.635 -3.253  1.00 65.19 17  A 1 
ATOM 143  C CA  . VAL A 1 17  ? -34.115 -34.312 -4.462  1.00 66.38 17  A 1 
ATOM 144  C C   . VAL A 1 17  ? -34.766 -35.570 -5.047  1.00 66.39 17  A 1 
ATOM 145  O O   . VAL A 1 17  ? -35.951 -35.551 -5.374  1.00 66.21 17  A 1 
ATOM 146  C CB  . VAL A 1 17  ? -33.227 -33.587 -5.496  1.00 64.68 17  A 1 
ATOM 147  C CG1 . VAL A 1 17  ? -33.945 -33.355 -6.832  1.00 60.65 17  A 1 
ATOM 148  C CG2 . VAL A 1 17  ? -32.797 -32.210 -4.973  1.00 61.67 17  A 1 
ATOM 149  N N   . ALA A 1 18  ? -34.048 -36.692 -5.099  1.00 65.59 18  A 1 
ATOM 150  C CA  . ALA A 1 18  ? -34.588 -37.969 -5.565  1.00 66.68 18  A 1 
ATOM 151  C C   . ALA A 1 18  ? -35.703 -38.509 -4.651  1.00 66.46 18  A 1 
ATOM 152  O O   . ALA A 1 18  ? -36.714 -39.010 -5.145  1.00 65.83 18  A 1 
ATOM 153  C CB  . ALA A 1 18  ? -33.437 -38.972 -5.698  1.00 66.33 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? -35.576 -38.372 -3.316  1.00 68.50 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? -36.635 -38.745 -2.361  1.00 67.50 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? -37.868 -37.853 -2.498  1.00 65.98 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? -38.978 -38.377 -2.511  1.00 65.11 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? -36.107 -38.724 -0.917  1.00 67.41 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? -35.338 -40.001 -0.551  1.00 67.21 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? -34.822 -39.916 0.895   1.00 64.03 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? -34.098 -41.203 1.305   1.00 60.09 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? -33.570 -41.121 2.699   1.00 54.02 19  A 1 
ATOM 163  N N   . SER A 1 20  ? -37.689 -36.542 -2.660  1.00 63.90 20  A 1 
ATOM 164  C CA  . SER A 1 20  ? -38.783 -35.583 -2.861  1.00 64.47 20  A 1 
ATOM 165  C C   . SER A 1 20  ? -39.530 -35.829 -4.177  1.00 63.97 20  A 1 
ATOM 166  O O   . SER A 1 20  ? -40.757 -35.872 -4.187  1.00 63.30 20  A 1 
ATOM 167  C CB  . SER A 1 20  ? -38.244 -34.150 -2.807  1.00 62.21 20  A 1 
ATOM 168  O OG  . SER A 1 20  ? -37.653 -33.914 -1.543  1.00 57.95 20  A 1 
ATOM 169  N N   . LEU A 1 21  ? -38.815 -36.097 -5.268  1.00 64.87 21  A 1 
ATOM 170  C CA  . LEU A 1 21  ? -39.408 -36.488 -6.556  1.00 64.07 21  A 1 
ATOM 171  C C   . LEU A 1 21  ? -40.175 -37.812 -6.460  1.00 64.62 21  A 1 
ATOM 172  O O   . LEU A 1 21  ? -41.267 -37.929 -7.013  1.00 63.47 21  A 1 
ATOM 173  C CB  . LEU A 1 21  ? -38.295 -36.573 -7.618  1.00 62.68 21  A 1 
ATOM 174  C CG  . LEU A 1 21  ? -37.957 -35.206 -8.248  1.00 60.60 21  A 1 
ATOM 175  C CD1 . LEU A 1 21  ? -36.553 -35.221 -8.846  1.00 54.43 21  A 1 
ATOM 176  C CD2 . LEU A 1 21  ? -38.947 -34.863 -9.364  1.00 58.28 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? -39.658 -38.789 -5.711  1.00 66.89 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? -40.321 -40.083 -5.493  1.00 65.62 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? -41.599 -39.933 -4.660  1.00 64.28 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? -42.603 -40.554 -4.993  1.00 65.12 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? -39.308 -41.065 -4.877  1.00 65.42 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? -39.640 -42.536 -5.163  1.00 61.78 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? -38.516 -43.447 -4.646  1.00 60.14 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? -38.743 -44.896 -5.082  1.00 53.67 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? -37.666 -45.801 -4.599  1.00 49.60 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -41.602 -39.060 -3.640  1.00 62.28 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -42.798 -38.730 -2.855  1.00 61.94 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -43.876 -38.047 -3.711  1.00 61.74 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -45.041 -38.416 -3.626  1.00 61.39 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -42.436 -37.842 -1.643  1.00 61.13 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -42.716 -38.527 -0.291  1.00 59.41 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -41.452 -39.173 0.263   1.00 53.23 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -43.236 -37.517 0.729   1.00 58.27 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? -43.492 -37.101 -4.567  1.00 62.59 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? -44.407 -36.410 -5.489  1.00 62.76 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? -44.990 -37.395 -6.512  1.00 63.11 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? -46.190 -37.355 -6.787  1.00 62.51 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? -43.686 -35.214 -6.156  1.00 60.71 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? -43.376 -34.123 -5.101  1.00 58.46 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? -44.528 -34.608 -7.296  1.00 58.15 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? -42.371 -33.065 -5.570  1.00 55.47 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -44.183 -38.322 -7.019  1.00 62.07 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -44.643 -39.373 -7.934  1.00 62.22 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -45.642 -40.322 -7.257  1.00 62.71 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -46.664 -40.662 -7.847  1.00 62.69 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -43.434 -40.156 -8.493  1.00 60.29 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -43.561 -40.448 -10.000 1.00 57.10 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -42.906 -39.332 -10.814 1.00 51.90 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -42.889 -41.767 -10.361 1.00 55.59 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? -45.382 -40.719 -6.005  1.00 62.04 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? -46.286 -41.567 -5.215  1.00 62.19 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? -47.588 -40.817 -4.916  1.00 61.44 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? -48.671 -41.363 -5.121  1.00 59.89 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? -45.572 -42.073 -3.939  1.00 61.20 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? -44.458 -43.080 -4.317  1.00 59.53 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? -46.562 -42.744 -2.964  1.00 59.80 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? -43.460 -43.358 -3.185  1.00 56.70 26  A 1 
ATOM 218  N N   . TYR A 1 27  ? -47.519 -39.546 -4.508  1.00 56.97 27  A 1 
ATOM 219  C CA  . TYR A 1 27  ? -48.705 -38.737 -4.205  1.00 56.94 27  A 1 
ATOM 220  C C   . TYR A 1 27  ? -49.588 -38.512 -5.441  1.00 55.55 27  A 1 
ATOM 221  O O   . TYR A 1 27  ? -50.816 -38.599 -5.363  1.00 55.19 27  A 1 
ATOM 222  C CB  . TYR A 1 27  ? -48.253 -37.407 -3.584  1.00 55.17 27  A 1 
ATOM 223  C CG  . TYR A 1 27  ? -49.355 -36.676 -2.837  1.00 52.21 27  A 1 
ATOM 224  C CD1 . TYR A 1 27  ? -50.081 -35.643 -3.467  1.00 49.17 27  A 1 
ATOM 225  C CD2 . TYR A 1 27  ? -49.647 -37.033 -1.507  1.00 49.70 27  A 1 
ATOM 226  C CE1 . TYR A 1 27  ? -51.095 -34.965 -2.764  1.00 46.34 27  A 1 
ATOM 227  C CE2 . TYR A 1 27  ? -50.665 -36.357 -0.801  1.00 46.93 27  A 1 
ATOM 228  C CZ  . TYR A 1 27  ? -51.387 -35.320 -1.430  1.00 47.52 27  A 1 
ATOM 229  O OH  . TYR A 1 27  ? -52.367 -34.667 -0.747  1.00 45.48 27  A 1 
ATOM 230  N N   . THR A 1 28  ? -48.987 -38.283 -6.610  1.00 62.69 28  A 1 
ATOM 231  C CA  . THR A 1 28  ? -49.722 -38.135 -7.877  1.00 62.57 28  A 1 
ATOM 232  C C   . THR A 1 28  ? -50.313 -39.456 -8.374  1.00 61.38 28  A 1 
ATOM 233  O O   . THR A 1 28  ? -51.424 -39.453 -8.897  1.00 58.37 28  A 1 
ATOM 234  C CB  . THR A 1 28  ? -48.864 -37.485 -8.971  1.00 59.46 28  A 1 
ATOM 235  O OG1 . THR A 1 28  ? -47.593 -38.068 -9.045  1.00 55.76 28  A 1 
ATOM 236  C CG2 . THR A 1 28  ? -48.663 -35.989 -8.725  1.00 55.79 28  A 1 
ATOM 237  N N   . THR A 1 29  ? -49.649 -40.600 -8.160  1.00 59.76 29  A 1 
ATOM 238  C CA  . THR A 1 29  ? -50.206 -41.917 -8.526  1.00 60.72 29  A 1 
ATOM 239  C C   . THR A 1 29  ? -51.318 -42.390 -7.590  1.00 58.94 29  A 1 
ATOM 240  O O   . THR A 1 29  ? -52.275 -43.005 -8.061  1.00 56.75 29  A 1 
ATOM 241  C CB  . THR A 1 29  ? -49.132 -43.013 -8.647  1.00 58.05 29  A 1 
ATOM 242  O OG1 . THR A 1 29  ? -48.171 -42.938 -7.627  1.00 53.43 29  A 1 
ATOM 243  C CG2 . THR A 1 29  ? -48.389 -42.945 -9.975  1.00 54.02 29  A 1 
ATOM 244  N N   . VAL A 1 30  ? -51.270 -42.051 -6.296  1.00 56.19 30  A 1 
ATOM 245  C CA  . VAL A 1 30  ? -52.319 -42.410 -5.321  1.00 56.53 30  A 1 
ATOM 246  C C   . VAL A 1 30  ? -53.589 -41.570 -5.514  1.00 54.52 30  A 1 
ATOM 247  O O   . VAL A 1 30  ? -54.692 -42.106 -5.451  1.00 51.62 30  A 1 
ATOM 248  C CB  . VAL A 1 30  ? -51.767 -42.328 -3.884  1.00 53.99 30  A 1 
ATOM 249  C CG1 . VAL A 1 30  ? -52.845 -42.527 -2.813  1.00 49.25 30  A 1 
ATOM 250  C CG2 . VAL A 1 30  ? -50.709 -43.421 -3.655  1.00 51.71 30  A 1 
ATOM 251  N N   . LYS A 1 31  ? -53.472 -40.274 -5.834  1.00 54.73 31  A 1 
ATOM 252  C CA  . LYS A 1 31  ? -54.632 -39.363 -5.967  1.00 55.18 31  A 1 
ATOM 253  C C   . LYS A 1 31  ? -55.470 -39.583 -7.238  1.00 53.35 31  A 1 
ATOM 254  O O   . LYS A 1 31  ? -56.615 -39.147 -7.294  1.00 51.05 31  A 1 
ATOM 255  C CB  . LYS A 1 31  ? -54.149 -37.911 -5.806  1.00 51.79 31  A 1 
ATOM 256  C CG  . LYS A 1 31  ? -55.215 -36.993 -5.201  1.00 46.87 31  A 1 
ATOM 257  C CD  . LYS A 1 31  ? -54.647 -35.595 -4.915  1.00 45.64 31  A 1 
ATOM 258  C CE  . LYS A 1 31  ? -55.677 -34.736 -4.176  1.00 40.44 31  A 1 
ATOM 259  N NZ  . LYS A 1 31  ? -55.145 -33.389 -3.829  1.00 38.94 31  A 1 
ATOM 260  N N   . PHE A 1 32  ? -54.943 -40.272 -8.253  1.00 52.24 32  A 1 
ATOM 261  C CA  . PHE A 1 32  ? -55.628 -40.542 -9.529  1.00 53.05 32  A 1 
ATOM 262  C C   . PHE A 1 32  ? -56.262 -41.941 -9.644  1.00 51.20 32  A 1 
ATOM 263  O O   . PHE A 1 32  ? -56.821 -42.270 -10.688 1.00 48.62 32  A 1 
ATOM 264  C CB  . PHE A 1 32  ? -54.702 -40.195 -10.706 1.00 49.68 32  A 1 
ATOM 265  C CG  . PHE A 1 32  ? -54.725 -38.717 -11.068 1.00 47.66 32  A 1 
ATOM 266  C CD1 . PHE A 1 32  ? -55.750 -38.212 -11.891 1.00 44.20 32  A 1 
ATOM 267  C CD2 . PHE A 1 32  ? -53.741 -37.840 -10.573 1.00 45.03 32  A 1 
ATOM 268  C CE1 . PHE A 1 32  ? -55.790 -36.842 -12.212 1.00 42.25 32  A 1 
ATOM 269  C CE2 . PHE A 1 32  ? -53.786 -36.469 -10.889 1.00 42.79 32  A 1 
ATOM 270  C CZ  . PHE A 1 32  ? -54.808 -35.970 -11.711 1.00 43.46 32  A 1 
ATOM 271  N N   . LYS A 1 33  ? -56.220 -42.759 -8.565  1.00 51.36 33  A 1 
ATOM 272  C CA  . LYS A 1 33  ? -56.750 -44.139 -8.601  1.00 52.97 33  A 1 
ATOM 273  C C   . LYS A 1 33  ? -58.267 -44.260 -8.369  1.00 51.62 33  A 1 
ATOM 274  O O   . LYS A 1 33  ? -58.800 -45.346 -8.541  1.00 48.69 33  A 1 
ATOM 275  C CB  . LYS A 1 33  ? -55.913 -45.046 -7.682  1.00 49.88 33  A 1 
ATOM 276  C CG  . LYS A 1 33  ? -55.544 -46.371 -8.380  1.00 45.77 33  A 1 
ATOM 277  C CD  . LYS A 1 33  ? -54.694 -47.271 -7.470  1.00 44.35 33  A 1 
ATOM 278  C CE  . LYS A 1 33  ? -54.290 -48.553 -8.200  1.00 40.29 33  A 1 
ATOM 279  N NZ  . LYS A 1 33  ? -53.535 -49.481 -7.322  1.00 38.05 33  A 1 
ATOM 280  N N   . ASN A 1 34  ? -58.977 -43.175 -8.062  1.00 44.50 34  A 1 
ATOM 281  C CA  . ASN A 1 34  ? -60.430 -43.152 -7.843  1.00 47.14 34  A 1 
ATOM 282  C C   . ASN A 1 34  ? -61.145 -42.175 -8.789  1.00 46.72 34  A 1 
ATOM 283  O O   . ASN A 1 34  ? -61.601 -41.115 -8.382  1.00 43.78 34  A 1 
ATOM 284  C CB  . ASN A 1 34  ? -60.737 -42.894 -6.345  1.00 43.97 34  A 1 
ATOM 285  C CG  . ASN A 1 34  ? -60.883 -44.159 -5.518  1.00 39.16 34  A 1 
ATOM 286  O OD1 . ASN A 1 34  ? -60.928 -45.264 -6.012  1.00 36.72 34  A 1 
ATOM 287  N ND2 . ASN A 1 34  ? -61.007 -44.028 -4.217  1.00 35.77 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -61.249 -42.524 -10.058 1.00 46.99 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -62.359 -42.066 -10.921 1.00 49.16 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -62.469 -42.934 -12.177 1.00 49.06 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -61.915 -42.623 -13.230 1.00 45.91 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -62.254 -40.560 -11.243 1.00 46.04 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? -63.545 -39.824 -10.826 1.00 41.42 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? -63.406 -38.303 -10.954 1.00 39.28 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? -64.673 -37.612 -10.433 1.00 34.97 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? -64.524 -36.134 -10.393 1.00 34.41 35  A 1 
ATOM 297  N N   . ASP A 1 36  ? -63.253 -44.023 -12.059 1.00 45.83 36  A 1 
ATOM 298  C CA  . ASP A 1 36  ? -63.777 -44.743 -13.215 1.00 49.54 36  A 1 
ATOM 299  C C   . ASP A 1 36  ? -64.741 -43.852 -13.995 1.00 49.18 36  A 1 
ATOM 300  O O   . ASP A 1 36  ? -65.847 -43.553 -13.535 1.00 46.64 36  A 1 
ATOM 301  C CB  . ASP A 1 36  ? -64.496 -46.030 -12.765 1.00 46.98 36  A 1 
ATOM 302  C CG  . ASP A 1 36  ? -63.540 -47.201 -12.599 1.00 41.87 36  A 1 
ATOM 303  O OD1 . ASP A 1 36  ? -62.669 -47.340 -13.492 1.00 40.63 36  A 1 
ATOM 304  O OD2 . ASP A 1 36  ? -63.704 -47.926 -11.602 1.00 39.04 36  A 1 
ATOM 305  N N   . ARG A 1 37  ? -64.340 -43.403 -15.193 1.00 46.87 37  A 1 
ATOM 306  C CA  . ARG A 1 37  ? -65.240 -43.124 -16.322 1.00 49.96 37  A 1 
ATOM 307  C C   . ARG A 1 37  ? -64.435 -43.079 -17.624 1.00 50.59 37  A 1 
ATOM 308  O O   . ARG A 1 37  ? -63.479 -42.323 -17.758 1.00 47.80 37  A 1 
ATOM 309  C CB  . ARG A 1 37  ? -66.063 -41.833 -16.110 1.00 46.85 37  A 1 
ATOM 310  C CG  . ARG A 1 37  ? -67.538 -42.168 -15.787 1.00 41.10 37  A 1 
ATOM 311  C CD  . ARG A 1 37  ? -68.354 -40.933 -15.380 1.00 39.76 37  A 1 
ATOM 312  N NE  . ARG A 1 37  ? -69.683 -41.317 -14.863 1.00 35.79 37  A 1 
ATOM 313  C CZ  . ARG A 1 37  ? -70.703 -40.511 -14.613 1.00 35.36 37  A 1 
ATOM 314  N NH1 . ARG A 1 37  ? -70.645 -39.227 -14.848 1.00 34.50 37  A 1 
ATOM 315  N NH2 . ARG A 1 37  ? -71.816 -40.975 -14.116 1.00 34.08 37  A 1 
ATOM 316  N N   . LYS A 1 38  ? -64.881 -43.914 -18.585 1.00 44.50 38  A 1 
ATOM 317  C CA  . LYS A 1 38  ? -64.378 -44.028 -19.963 1.00 48.49 38  A 1 
ATOM 318  C C   . LYS A 1 38  ? -64.292 -42.650 -20.639 1.00 48.58 38  A 1 
ATOM 319  O O   . LYS A 1 38  ? -65.284 -42.153 -21.168 1.00 46.54 38  A 1 
ATOM 320  C CB  . LYS A 1 38  ? -65.325 -44.944 -20.772 1.00 45.83 38  A 1 
ATOM 321  C CG  . LYS A 1 38  ? -65.237 -46.448 -20.457 1.00 40.71 38  A 1 
ATOM 322  C CD  . LYS A 1 38  ? -66.303 -47.227 -21.253 1.00 40.02 38  A 1 
ATOM 323  C CE  . LYS A 1 38  ? -66.151 -48.744 -21.081 1.00 34.71 38  A 1 
ATOM 324  N NZ  . LYS A 1 38  ? -67.228 -49.511 -21.766 1.00 33.76 38  A 1 
ATOM 325  N N   . ARG A 1 39  ? -63.107 -42.053 -20.683 1.00 50.02 39  A 1 
ATOM 326  C CA  . ARG A 1 39  ? -62.693 -41.041 -21.668 1.00 53.00 39  A 1 
ATOM 327  C C   . ARG A 1 39  ? -61.281 -41.404 -22.122 1.00 53.29 39  A 1 
ATOM 328  O O   . ARG A 1 39  ? -60.480 -41.852 -21.302 1.00 51.10 39  A 1 
ATOM 329  C CB  . ARG A 1 39  ? -62.785 -39.611 -21.094 1.00 50.91 39  A 1 
ATOM 330  C CG  . ARG A 1 39  ? -64.192 -39.006 -21.268 1.00 45.04 39  A 1 
ATOM 331  C CD  . ARG A 1 39  ? -64.258 -37.550 -20.781 1.00 44.05 39  A 1 
ATOM 332  N NE  . ARG A 1 39  ? -65.546 -36.912 -21.128 1.00 39.42 39  A 1 
ATOM 333  C CZ  . ARG A 1 39  ? -65.945 -35.693 -20.788 1.00 38.14 39  A 1 
ATOM 334  N NH1 . ARG A 1 39  ? -65.216 -34.908 -20.037 1.00 37.09 39  A 1 
ATOM 335  N NH2 . ARG A 1 39  ? -67.095 -35.226 -21.197 1.00 36.73 39  A 1 
ATOM 336  N N   . GLN A 1 40  ? -61.012 -41.281 -23.428 1.00 53.65 40  A 1 
ATOM 337  C CA  . GLN A 1 40  ? -59.715 -41.564 -24.049 1.00 56.36 40  A 1 
ATOM 338  C C   . GLN A 1 40  ? -58.566 -41.105 -23.136 1.00 58.68 40  A 1 
ATOM 339  O O   . GLN A 1 40  ? -58.488 -39.930 -22.774 1.00 56.33 40  A 1 
ATOM 340  C CB  . GLN A 1 40  ? -59.630 -40.817 -25.394 1.00 53.16 40  A 1 
ATOM 341  C CG  . GLN A 1 40  ? -60.199 -41.594 -26.594 1.00 47.15 40  A 1 
ATOM 342  C CD  . GLN A 1 40  ? -60.305 -40.725 -27.846 1.00 44.54 40  A 1 
ATOM 343  O OE1 . GLN A 1 40  ? -60.514 -39.531 -27.771 1.00 41.09 40  A 1 
ATOM 344  N NE2 . GLN A 1 40  ? -60.211 -41.282 -29.031 1.00 41.40 40  A 1 
ATOM 345  N N   . LYS A 1 41  ? -57.688 -42.043 -22.762 1.00 56.27 41  A 1 
ATOM 346  C CA  . LYS A 1 41  ? -56.449 -41.749 -22.027 1.00 59.12 41  A 1 
ATOM 347  C C   . LYS A 1 41  ? -55.513 -40.938 -22.935 1.00 60.12 41  A 1 
ATOM 348  O O   . LYS A 1 41  ? -54.620 -41.486 -23.569 1.00 56.94 41  A 1 
ATOM 349  C CB  . LYS A 1 41  ? -55.768 -43.048 -21.542 1.00 55.55 41  A 1 
ATOM 350  C CG  . LYS A 1 41  ? -56.283 -43.588 -20.193 1.00 49.93 41  A 1 
ATOM 351  C CD  . LYS A 1 41  ? -55.492 -44.846 -19.791 1.00 48.26 41  A 1 
ATOM 352  C CE  . LYS A 1 41  ? -55.901 -45.357 -18.403 1.00 41.42 41  A 1 
ATOM 353  N NZ  . LYS A 1 41  ? -55.204 -46.619 -18.033 1.00 38.63 41  A 1 
ATOM 354  N N   . VAL A 1 42  ? -55.726 -39.630 -23.000 1.00 59.08 42  A 1 
ATOM 355  C CA  . VAL A 1 42  ? -54.674 -38.725 -23.467 1.00 63.65 42  A 1 
ATOM 356  C C   . VAL A 1 42  ? -53.548 -38.850 -22.451 1.00 66.78 42  A 1 
ATOM 357  O O   . VAL A 1 42  ? -53.747 -38.522 -21.275 1.00 62.47 42  A 1 
ATOM 358  C CB  . VAL A 1 42  ? -55.171 -37.274 -23.606 1.00 58.95 42  A 1 
ATOM 359  C CG1 . VAL A 1 42  ? -54.056 -36.371 -24.152 1.00 52.02 42  A 1 
ATOM 360  C CG2 . VAL A 1 42  ? -56.364 -37.183 -24.568 1.00 55.58 42  A 1 
ATOM 361  N N   . SER A 1 43  ? -52.415 -39.387 -22.885 1.00 65.14 43  A 1 
ATOM 362  C CA  . SER A 1 43  ? -51.215 -39.524 -22.059 1.00 69.23 43  A 1 
ATOM 363  C C   . SER A 1 43  ? -50.940 -38.197 -21.341 1.00 71.01 43  A 1 
ATOM 364  O O   . SER A 1 43  ? -50.976 -37.137 -21.973 1.00 67.19 43  A 1 
ATOM 365  C CB  . SER A 1 43  ? -50.027 -39.917 -22.945 1.00 62.82 43  A 1 
ATOM 366  O OG  . SER A 1 43  ? -48.828 -39.914 -22.204 1.00 54.58 43  A 1 
ATOM 367  N N   . ILE A 1 44  ? -50.705 -38.248 -20.038 1.00 63.55 44  A 1 
ATOM 368  C CA  . ILE A 1 44  ? -50.453 -37.064 -19.189 1.00 66.15 44  A 1 
ATOM 369  C C   . ILE A 1 44  ? -49.348 -36.190 -19.803 1.00 68.75 44  A 1 
ATOM 370  O O   . ILE A 1 44  ? -49.470 -34.965 -19.826 1.00 64.97 44  A 1 
ATOM 371  C CB  . ILE A 1 44  ? -50.146 -37.530 -17.746 1.00 62.97 44  A 1 
ATOM 372  C CG1 . ILE A 1 44  ? -51.436 -38.088 -17.094 1.00 58.10 44  A 1 
ATOM 373  C CG2 . ILE A 1 44  ? -49.561 -36.410 -16.878 1.00 58.49 44  A 1 
ATOM 374  C CD1 . ILE A 1 44  ? -51.212 -38.843 -15.779 1.00 54.64 44  A 1 
ATOM 375  N N   . TYR A 1 45  ? -48.381 -36.818 -20.447 1.00 68.01 45  A 1 
ATOM 376  C CA  . TYR A 1 45  ? -47.261 -36.191 -21.168 1.00 68.63 45  A 1 
ATOM 377  C C   . TYR A 1 45  ? -47.665 -35.391 -22.424 1.00 69.07 45  A 1 
ATOM 378  O O   . TYR A 1 45  ? -46.857 -34.632 -22.940 1.00 64.64 45  A 1 
ATOM 379  C CB  . TYR A 1 45  ? -46.265 -37.291 -21.559 1.00 65.24 45  A 1 
ATOM 380  C CG  . TYR A 1 45  ? -45.821 -38.146 -20.384 1.00 61.27 45  A 1 
ATOM 381  C CD1 . TYR A 1 45  ? -44.887 -37.635 -19.464 1.00 58.29 45  A 1 
ATOM 382  C CD2 . TYR A 1 45  ? -46.350 -39.437 -20.198 1.00 56.82 45  A 1 
ATOM 383  C CE1 . TYR A 1 45  ? -44.487 -38.407 -18.356 1.00 50.19 45  A 1 
ATOM 384  C CE2 . TYR A 1 45  ? -45.952 -40.211 -19.088 1.00 52.20 45  A 1 
ATOM 385  C CZ  . TYR A 1 45  ? -45.016 -39.696 -18.166 1.00 51.77 45  A 1 
ATOM 386  O OH  . TYR A 1 45  ? -44.635 -40.435 -17.094 1.00 51.19 45  A 1 
ATOM 387  N N   . LYS A 1 46  ? -48.901 -35.531 -22.924 1.00 67.52 46  A 1 
ATOM 388  C CA  . LYS A 1 46  ? -49.406 -34.744 -24.067 1.00 68.02 46  A 1 
ATOM 389  C C   . LYS A 1 46  ? -50.211 -33.508 -23.642 1.00 69.58 46  A 1 
ATOM 390  O O   . LYS A 1 46  ? -50.639 -32.734 -24.495 1.00 66.04 46  A 1 
ATOM 391  C CB  . LYS A 1 46  ? -50.191 -35.643 -25.039 1.00 64.11 46  A 1 
ATOM 392  C CG  . LYS A 1 46  ? -49.299 -36.671 -25.760 1.00 60.60 46  A 1 
ATOM 393  C CD  . LYS A 1 46  ? -50.065 -37.394 -26.881 1.00 58.50 46  A 1 
ATOM 394  C CE  . LYS A 1 46  ? -49.136 -38.363 -27.630 1.00 52.80 46  A 1 
ATOM 395  N NZ  . LYS A 1 46  ? -49.793 -38.982 -28.817 1.00 47.27 46  A 1 
ATOM 396  N N   . ARG A 1 47  ? -50.427 -33.283 -22.343 1.00 70.35 47  A 1 
ATOM 397  C CA  . ARG A 1 47  ? -51.193 -32.135 -21.837 1.00 72.29 47  A 1 
ATOM 398  C C   . ARG A 1 47  ? -50.278 -30.928 -21.624 1.00 74.81 47  A 1 
ATOM 399  O O   . ARG A 1 47  ? -49.290 -31.023 -20.908 1.00 72.03 47  A 1 
ATOM 400  C CB  . ARG A 1 47  ? -51.943 -32.507 -20.550 1.00 69.20 47  A 1 
ATOM 401  C CG  . ARG A 1 47  ? -53.026 -33.575 -20.796 1.00 65.30 47  A 1 
ATOM 402  C CD  . ARG A 1 47  ? -53.833 -33.828 -19.518 1.00 63.99 47  A 1 
ATOM 403  N NE  . ARG A 1 47  ? -54.911 -34.814 -19.741 1.00 57.32 47  A 1 
ATOM 404  C CZ  . ARG A 1 47  ? -55.888 -35.119 -18.901 1.00 52.59 47  A 1 
ATOM 405  N NH1 . ARG A 1 47  ? -55.994 -34.561 -17.729 1.00 49.71 47  A 1 
ATOM 406  N NH2 . ARG A 1 47  ? -56.786 -36.000 -19.232 1.00 48.20 47  A 1 
ATOM 407  N N   . LYS A 1 48  ? -50.667 -29.768 -22.155 1.00 73.20 48  A 1 
ATOM 408  C CA  . LYS A 1 48  ? -49.952 -28.496 -21.922 1.00 73.99 48  A 1 
ATOM 409  C C   . LYS A 1 48  ? -49.797 -28.173 -20.429 1.00 76.47 48  A 1 
ATOM 410  O O   . LYS A 1 48  ? -48.765 -27.656 -20.019 1.00 74.34 48  A 1 
ATOM 411  C CB  . LYS A 1 48  ? -50.653 -27.335 -22.656 1.00 71.87 48  A 1 
ATOM 412  C CG  . LYS A 1 48  ? -50.591 -27.440 -24.191 1.00 70.08 48  A 1 
ATOM 413  C CD  . LYS A 1 48  ? -51.194 -26.193 -24.859 1.00 65.46 48  A 1 
ATOM 414  C CE  . LYS A 1 48  ? -51.109 -26.277 -26.389 1.00 60.32 48  A 1 
ATOM 415  N NZ  . LYS A 1 48  ? -51.628 -25.049 -27.054 1.00 53.43 48  A 1 
ATOM 416  N N   . SER A 1 49  ? -50.793 -28.549 -19.612 1.00 73.38 49  A 1 
ATOM 417  C CA  . SER A 1 49  ? -50.750 -28.392 -18.156 1.00 74.47 49  A 1 
ATOM 418  C C   . SER A 1 49  ? -49.655 -29.219 -17.471 1.00 75.45 49  A 1 
ATOM 419  O O   . SER A 1 49  ? -49.155 -28.799 -16.435 1.00 73.07 49  A 1 
ATOM 420  C CB  . SER A 1 49  ? -52.110 -28.759 -17.549 1.00 71.92 49  A 1 
ATOM 421  O OG  . SER A 1 49  ? -52.490 -30.074 -17.909 1.00 65.70 49  A 1 
ATOM 422  N N   . PHE A 1 50  ? -49.275 -30.363 -18.037 1.00 73.80 50  A 1 
ATOM 423  C CA  . PHE A 1 50  ? -48.165 -31.162 -17.519 1.00 75.06 50  A 1 
ATOM 424  C C   . PHE A 1 50  ? -46.831 -30.431 -17.692 1.00 77.51 50  A 1 
ATOM 425  O O   . PHE A 1 50  ? -46.068 -30.334 -16.740 1.00 75.49 50  A 1 
ATOM 426  C CB  . PHE A 1 50  ? -48.146 -32.532 -18.206 1.00 72.27 50  A 1 
ATOM 427  C CG  . PHE A 1 50  ? -46.953 -33.381 -17.825 1.00 73.02 50  A 1 
ATOM 428  C CD1 . PHE A 1 50  ? -45.821 -33.429 -18.657 1.00 67.41 50  A 1 
ATOM 429  C CD2 . PHE A 1 50  ? -46.953 -34.091 -16.609 1.00 67.90 50  A 1 
ATOM 430  C CE1 . PHE A 1 50  ? -44.697 -34.179 -18.280 1.00 65.50 50  A 1 
ATOM 431  C CE2 . PHE A 1 50  ? -45.827 -34.839 -16.231 1.00 65.79 50  A 1 
ATOM 432  C CZ  . PHE A 1 50  ? -44.699 -34.883 -17.066 1.00 69.65 50  A 1 
ATOM 433  N N   . TYR A 1 51  ? -46.588 -29.850 -18.863 1.00 76.44 51  A 1 
ATOM 434  C CA  . TYR A 1 51  ? -45.364 -29.088 -19.125 1.00 76.82 51  A 1 
ATOM 435  C C   . TYR A 1 51  ? -45.308 -27.785 -18.329 1.00 78.83 51  A 1 
ATOM 436  O O   . TYR A 1 51  ? -44.235 -27.410 -17.870 1.00 77.27 51  A 1 
ATOM 437  C CB  . TYR A 1 51  ? -45.235 -28.814 -20.623 1.00 73.93 51  A 1 
ATOM 438  C CG  . TYR A 1 51  ? -45.015 -30.075 -21.435 1.00 74.62 51  A 1 
ATOM 439  C CD1 . TYR A 1 51  ? -43.753 -30.701 -21.425 1.00 70.50 51  A 1 
ATOM 440  C CD2 . TYR A 1 51  ? -46.067 -30.628 -22.182 1.00 71.50 51  A 1 
ATOM 441  C CE1 . TYR A 1 51  ? -43.541 -31.872 -22.170 1.00 68.93 51  A 1 
ATOM 442  C CE2 . TYR A 1 51  ? -45.861 -31.804 -22.927 1.00 69.45 51  A 1 
ATOM 443  C CZ  . TYR A 1 51  ? -44.596 -32.421 -22.925 1.00 71.11 51  A 1 
ATOM 444  O OH  . TYR A 1 51  ? -44.392 -33.549 -23.649 1.00 69.39 51  A 1 
ATOM 445  N N   . LEU A 1 52  ? -46.457 -27.136 -18.103 1.00 74.74 52  A 1 
ATOM 446  C CA  . LEU A 1 52  ? -46.542 -25.978 -17.215 1.00 73.70 52  A 1 
ATOM 447  C C   . LEU A 1 52  ? -46.174 -26.356 -15.773 1.00 73.91 52  A 1 
ATOM 448  O O   . LEU A 1 52  ? -45.327 -25.706 -15.168 1.00 75.27 52  A 1 
ATOM 449  C CB  . LEU A 1 52  ? -47.965 -25.390 -17.285 1.00 73.81 52  A 1 
ATOM 450  C CG  . LEU A 1 52  ? -48.113 -24.058 -16.524 1.00 70.36 52  A 1 
ATOM 451  C CD1 . LEU A 1 52  ? -47.608 -22.890 -17.366 1.00 63.53 52  A 1 
ATOM 452  C CD2 . LEU A 1 52  ? -49.579 -23.814 -16.177 1.00 66.13 52  A 1 
ATOM 453  N N   . LEU A 1 53  ? -46.768 -27.426 -15.237 1.00 75.71 53  A 1 
ATOM 454  C CA  . LEU A 1 53  ? -46.479 -27.908 -13.885 1.00 73.96 53  A 1 
ATOM 455  C C   . LEU A 1 53  ? -45.012 -28.345 -13.743 1.00 74.00 53  A 1 
ATOM 456  O O   . LEU A 1 53  ? -44.352 -27.973 -12.781 1.00 76.73 53  A 1 
ATOM 457  C CB  . LEU A 1 53  ? -47.441 -29.065 -13.552 1.00 73.60 53  A 1 
ATOM 458  C CG  . LEU A 1 53  ? -47.381 -29.500 -12.077 1.00 67.75 53  A 1 
ATOM 459  C CD1 . LEU A 1 53  ? -48.224 -28.579 -11.199 1.00 61.66 53  A 1 
ATOM 460  C CD2 . LEU A 1 53  ? -47.898 -30.927 -11.925 1.00 62.79 53  A 1 
ATOM 461  N N   . LEU A 1 54  ? -44.507 -29.094 -14.719 1.00 78.26 54  A 1 
ATOM 462  C CA  . LEU A 1 54  ? -43.109 -29.512 -14.757 1.00 76.36 54  A 1 
ATOM 463  C C   . LEU A 1 54  ? -42.170 -28.302 -14.816 1.00 76.13 54  A 1 
ATOM 464  O O   . LEU A 1 54  ? -41.201 -28.254 -14.068 1.00 74.69 54  A 1 
ATOM 465  C CB  . LEU A 1 54  ? -42.905 -30.454 -15.956 1.00 75.24 54  A 1 
ATOM 466  C CG  . LEU A 1 54  ? -41.481 -31.027 -16.075 1.00 72.24 54  A 1 
ATOM 467  C CD1 . LEU A 1 54  ? -41.126 -31.931 -14.895 1.00 65.37 54  A 1 
ATOM 468  C CD2 . LEU A 1 54  ? -41.363 -31.843 -17.361 1.00 66.46 54  A 1 
ATOM 469  N N   . GLY A 1 55  ? -42.480 -27.310 -15.652 1.00 76.07 55  A 1 
ATOM 470  C CA  . GLY A 1 55  ? -41.733 -26.056 -15.746 1.00 73.37 55  A 1 
ATOM 471  C C   . GLY A 1 55  ? -41.731 -25.275 -14.435 1.00 74.36 55  A 1 
ATOM 472  O O   . GLY A 1 55  ? -40.675 -24.813 -14.012 1.00 75.36 55  A 1 
ATOM 473  N N   . MET A 1 56  ? -42.878 -25.196 -13.738 1.00 78.09 56  A 1 
ATOM 474  C CA  . MET A 1 56  ? -42.956 -24.566 -12.415 1.00 76.83 56  A 1 
ATOM 475  C C   . MET A 1 56  ? -42.125 -25.313 -11.367 1.00 77.50 56  A 1 
ATOM 476  O O   . MET A 1 56  ? -41.411 -24.676 -10.599 1.00 79.34 56  A 1 
ATOM 477  C CB  . MET A 1 56  ? -44.410 -24.465 -11.939 1.00 76.43 56  A 1 
ATOM 478  C CG  . MET A 1 56  ? -45.205 -23.395 -12.699 1.00 72.71 56  A 1 
ATOM 479  S SD  . MET A 1 56  ? -46.860 -23.062 -12.023 1.00 64.36 56  A 1 
ATOM 480  C CE  . MET A 1 56  ? -47.693 -24.640 -12.293 1.00 54.30 56  A 1 
ATOM 481  N N   . ILE A 1 57  ? -42.180 -26.645 -11.348 1.00 79.74 57  A 1 
ATOM 482  C CA  . ILE A 1 57  ? -41.396 -27.461 -10.407 1.00 78.07 57  A 1 
ATOM 483  C C   . ILE A 1 57  ? -39.896 -27.316 -10.682 1.00 78.94 57  A 1 
ATOM 484  O O   . ILE A 1 57  ? -39.123 -27.109 -9.748  1.00 78.96 57  A 1 
ATOM 485  C CB  . ILE A 1 57  ? -41.851 -28.938 -10.456 1.00 77.13 57  A 1 
ATOM 486  C CG1 . ILE A 1 57  ? -43.277 -29.078 -9.880  1.00 76.20 57  A 1 
ATOM 487  C CG2 . ILE A 1 57  ? -40.884 -29.855 -9.677  1.00 73.56 57  A 1 
ATOM 488  C CD1 . ILE A 1 57  ? -43.937 -30.431 -10.175 1.00 67.75 57  A 1 
ATOM 489  N N   . LEU A 1 58  ? -39.486 -27.402 -11.944 1.00 76.10 58  A 1 
ATOM 490  C CA  . LEU A 1 58  ? -38.085 -27.233 -12.333 1.00 74.60 58  A 1 
ATOM 491  C C   . LEU A 1 58  ? -37.598 -25.804 -12.076 1.00 75.44 58  A 1 
ATOM 492  O O   . LEU A 1 58  ? -36.498 -25.627 -11.562 1.00 75.28 58  A 1 
ATOM 493  C CB  . LEU A 1 58  ? -37.906 -27.612 -13.813 1.00 74.07 58  A 1 
ATOM 494  C CG  . LEU A 1 58  ? -38.037 -29.120 -14.118 1.00 71.69 58  A 1 
ATOM 495  C CD1 . LEU A 1 58  ? -37.970 -29.333 -15.631 1.00 65.64 58  A 1 
ATOM 496  C CD2 . LEU A 1 58  ? -36.935 -29.952 -13.466 1.00 66.08 58  A 1 
ATOM 497  N N   . GLY A 1 59  ? -38.427 -24.801 -12.371 1.00 74.12 59  A 1 
ATOM 498  C CA  . GLY A 1 59  ? -38.126 -23.395 -12.094 1.00 71.50 59  A 1 
ATOM 499  C C   . GLY A 1 59  ? -37.960 -23.123 -10.599 1.00 72.13 59  A 1 
ATOM 500  O O   . GLY A 1 59  ? -36.955 -22.548 -10.192 1.00 73.36 59  A 1 
ATOM 501  N N   . ALA A 1 60  ? -38.897 -23.613 -9.777  1.00 77.20 60  A 1 
ATOM 502  C CA  . ALA A 1 60  ? -38.787 -23.514 -8.322  1.00 74.87 60  A 1 
ATOM 503  C C   . ALA A 1 60  ? -37.544 -24.248 -7.797  1.00 74.84 60  A 1 
ATOM 504  O O   . ALA A 1 60  ? -36.803 -23.695 -6.990  1.00 73.47 60  A 1 
ATOM 505  C CB  . ALA A 1 60  ? -40.076 -24.053 -7.693  1.00 75.30 60  A 1 
ATOM 506  N N   . GLY A 1 61  ? -37.277 -25.456 -8.299  1.00 77.19 61  A 1 
ATOM 507  C CA  . GLY A 1 61  ? -36.075 -26.216 -7.953  1.00 73.79 61  A 1 
ATOM 508  C C   . GLY A 1 61  ? -34.779 -25.491 -8.317  1.00 74.45 61  A 1 
ATOM 509  O O   . GLY A 1 61  ? -33.843 -25.480 -7.519  1.00 74.23 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? -34.733 -24.834 -9.477  1.00 75.21 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? -33.591 -24.026 -9.903  1.00 73.85 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? -33.394 -22.794 -9.006  1.00 74.30 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? -32.280 -22.554 -8.552  1.00 73.08 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? -33.773 -23.638 -11.373 1.00 73.90 62  A 1 
ATOM 515  N N   . ILE A 1 63  ? -34.470 -22.067 -8.678  1.00 76.91 63  A 1 
ATOM 516  C CA  . ILE A 1 63  ? -34.411 -20.899 -7.781  1.00 75.22 63  A 1 
ATOM 517  C C   . ILE A 1 63  ? -33.936 -21.310 -6.385  1.00 74.61 63  A 1 
ATOM 518  O O   . ILE A 1 63  ? -33.031 -20.682 -5.836  1.00 75.28 63  A 1 
ATOM 519  C CB  . ILE A 1 63  ? -35.776 -20.174 -7.736  1.00 76.23 63  A 1 
ATOM 520  C CG1 . ILE A 1 63  ? -36.074 -19.512 -9.099  1.00 75.44 63  A 1 
ATOM 521  C CG2 . ILE A 1 63  ? -35.808 -19.110 -6.621  1.00 73.30 63  A 1 
ATOM 522  C CD1 . ILE A 1 63  ? -37.526 -19.049 -9.263  1.00 65.77 63  A 1 
ATOM 523  N N   . ILE A 1 64  ? -34.504 -22.383 -5.826  1.00 73.22 64  A 1 
ATOM 524  C CA  . ILE A 1 64  ? -34.089 -22.909 -4.517  1.00 71.22 64  A 1 
ATOM 525  C C   . ILE A 1 64  ? -32.617 -23.330 -4.553  1.00 71.05 64  A 1 
ATOM 526  O O   . ILE A 1 64  ? -31.864 -23.010 -3.638  1.00 70.27 64  A 1 
ATOM 527  C CB  . ILE A 1 64  ? -35.010 -24.075 -4.085  1.00 72.81 64  A 1 
ATOM 528  C CG1 . ILE A 1 64  ? -36.435 -23.553 -3.788  1.00 73.96 64  A 1 
ATOM 529  C CG2 . ILE A 1 64  ? -34.453 -24.802 -2.850  1.00 71.23 64  A 1 
ATOM 530  C CD1 . ILE A 1 64  ? -37.496 -24.661 -3.715  1.00 65.35 64  A 1 
ATOM 531  N N   . SER A 1 65  ? -32.188 -24.003 -5.616  1.00 71.56 65  A 1 
ATOM 532  C CA  . SER A 1 65  ? -30.790 -24.428 -5.768  1.00 68.75 65  A 1 
ATOM 533  C C   . SER A 1 65  ? -29.835 -23.236 -5.862  1.00 69.41 65  A 1 
ATOM 534  O O   . SER A 1 65  ? -28.802 -23.230 -5.200  1.00 69.47 65  A 1 
ATOM 535  C CB  . SER A 1 65  ? -30.616 -25.315 -7.002  1.00 67.84 65  A 1 
ATOM 536  O OG  . SER A 1 65  ? -31.435 -26.463 -6.913  1.00 61.63 65  A 1 
ATOM 537  N N   . LEU A 1 66  ? -30.192 -22.203 -6.632  1.00 75.56 66  A 1 
ATOM 538  C CA  . LEU A 1 66  ? -29.418 -20.960 -6.733  1.00 73.60 66  A 1 
ATOM 539  C C   . LEU A 1 66  ? -29.347 -20.231 -5.390  1.00 73.69 66  A 1 
ATOM 540  O O   . LEU A 1 66  ? -28.271 -19.782 -4.997  1.00 73.07 66  A 1 
ATOM 541  C CB  . LEU A 1 66  ? -30.040 -20.044 -7.801  1.00 74.11 66  A 1 
ATOM 542  C CG  . LEU A 1 66  ? -29.775 -20.485 -9.252  1.00 69.42 66  A 1 
ATOM 543  C CD1 . LEU A 1 66  ? -30.630 -19.642 -10.198 1.00 64.71 66  A 1 
ATOM 544  C CD2 . LEU A 1 66  ? -28.308 -20.319 -9.645  1.00 64.58 66  A 1 
ATOM 545  N N   . TYR A 1 67  ? -30.461 -20.162 -4.663  1.00 75.67 67  A 1 
ATOM 546  C CA  . TYR A 1 67  ? -30.499 -19.571 -3.330  1.00 73.56 67  A 1 
ATOM 547  C C   . TYR A 1 67  ? -29.598 -20.326 -2.345  1.00 73.81 67  A 1 
ATOM 548  O O   . TYR A 1 67  ? -28.730 -19.716 -1.730  1.00 72.54 67  A 1 
ATOM 549  C CB  . TYR A 1 67  ? -31.948 -19.506 -2.833  1.00 72.48 67  A 1 
ATOM 550  C CG  . TYR A 1 67  ? -32.051 -19.007 -1.406  1.00 71.71 67  A 1 
ATOM 551  C CD1 . TYR A 1 67  ? -32.262 -19.918 -0.350  1.00 66.35 67  A 1 
ATOM 552  C CD2 . TYR A 1 67  ? -31.887 -17.636 -1.126  1.00 65.34 67  A 1 
ATOM 553  C CE1 . TYR A 1 67  ? -32.318 -19.455 0.977   1.00 62.02 67  A 1 
ATOM 554  C CE2 . TYR A 1 67  ? -31.940 -17.170 0.198   1.00 62.64 67  A 1 
ATOM 555  C CZ  . TYR A 1 67  ? -32.157 -18.082 1.251   1.00 66.88 67  A 1 
ATOM 556  O OH  . TYR A 1 67  ? -32.208 -17.636 2.534   1.00 66.76 67  A 1 
ATOM 557  N N   . LEU A 1 68  ? -29.736 -21.648 -2.248  1.00 68.33 68  A 1 
ATOM 558  C CA  . LEU A 1 68  ? -28.904 -22.471 -1.360  1.00 67.48 68  A 1 
ATOM 559  C C   . LEU A 1 68  ? -27.418 -22.400 -1.728  1.00 68.55 68  A 1 
ATOM 560  O O   . LEU A 1 68  ? -26.570 -22.331 -0.846  1.00 68.38 68  A 1 
ATOM 561  C CB  . LEU A 1 68  ? -29.389 -23.930 -1.401  1.00 66.40 68  A 1 
ATOM 562  C CG  . LEU A 1 68  ? -30.754 -24.179 -0.739  1.00 63.99 68  A 1 
ATOM 563  C CD1 . LEU A 1 68  ? -31.157 -25.634 -0.962  1.00 61.13 68  A 1 
ATOM 564  C CD2 . LEU A 1 68  ? -30.737 -23.908 0.766   1.00 59.21 68  A 1 
ATOM 565  N N   . THR A 1 69  ? -27.111 -22.368 -3.022  1.00 74.50 69  A 1 
ATOM 566  C CA  . THR A 1 69  ? -25.743 -22.154 -3.515  1.00 72.59 69  A 1 
ATOM 567  C C   . THR A 1 69  ? -25.225 -20.788 -3.077  1.00 73.62 69  A 1 
ATOM 568  O O   . THR A 1 69  ? -24.120 -20.682 -2.555  1.00 71.26 69  A 1 
ATOM 569  C CB  . THR A 1 69  ? -25.689 -22.281 -5.045  1.00 71.39 69  A 1 
ATOM 570  O OG1 . THR A 1 69  ? -26.113 -23.562 -5.441  1.00 66.59 69  A 1 
ATOM 571  C CG2 . THR A 1 69  ? -24.291 -22.094 -5.618  1.00 66.45 69  A 1 
ATOM 572  N N   . SER A 1 70  ? -26.033 -19.736 -3.208  1.00 74.65 70  A 1 
ATOM 573  C CA  . SER A 1 70  ? -25.673 -18.394 -2.748  1.00 73.17 70  A 1 
ATOM 574  C C   . SER A 1 70  ? -25.441 -18.349 -1.235  1.00 73.70 70  A 1 
ATOM 575  O O   . SER A 1 70  ? -24.457 -17.761 -0.802  1.00 72.34 70  A 1 
ATOM 576  C CB  . SER A 1 70  ? -26.752 -17.394 -3.156  1.00 71.63 70  A 1 
ATOM 577  O OG  . SER A 1 70  ? -26.374 -16.095 -2.754  1.00 65.14 70  A 1 
ATOM 578  N N   . VAL A 1 71  ? -26.295 -18.986 -0.433  1.00 73.13 71  A 1 
ATOM 579  C CA  . VAL A 1 71  ? -26.129 -19.077 1.029   1.00 73.33 71  A 1 
ATOM 580  C C   . VAL A 1 71  ? -24.840 -19.818 1.385   1.00 74.45 71  A 1 
ATOM 581  O O   . VAL A 1 71  ? -24.063 -19.323 2.189   1.00 73.55 71  A 1 
ATOM 582  C CB  . VAL A 1 71  ? -27.354 -19.746 1.682   1.00 71.54 71  A 1 
ATOM 583  C CG1 . VAL A 1 71  ? -27.145 -20.031 3.176   1.00 65.92 71  A 1 
ATOM 584  C CG2 . VAL A 1 71  ? -28.590 -18.842 1.565   1.00 67.19 71  A 1 
ATOM 585  N N   . TYR A 1 72  ? -24.573 -20.946 0.740   1.00 75.04 72  A 1 
ATOM 586  C CA  . TYR A 1 72  ? -23.330 -21.691 0.951   1.00 74.42 72  A 1 
ATOM 587  C C   . TYR A 1 72  ? -22.094 -20.837 0.637   1.00 75.58 72  A 1 
ATOM 588  O O   . TYR A 1 72  ? -21.196 -20.739 1.463   1.00 73.06 72  A 1 
ATOM 589  C CB  . TYR A 1 72  ? -23.351 -22.974 0.115   1.00 71.99 72  A 1 
ATOM 590  C CG  . TYR A 1 72  ? -22.061 -23.764 0.233   1.00 69.55 72  A 1 
ATOM 591  C CD1 . TYR A 1 72  ? -21.107 -23.719 -0.804  1.00 63.65 72  A 1 
ATOM 592  C CD2 . TYR A 1 72  ? -21.791 -24.494 1.405   1.00 62.34 72  A 1 
ATOM 593  C CE1 . TYR A 1 72  ? -19.892 -24.411 -0.671  1.00 58.65 72  A 1 
ATOM 594  C CE2 . TYR A 1 72  ? -20.573 -25.188 1.542   1.00 59.09 72  A 1 
ATOM 595  C CZ  . TYR A 1 72  ? -19.622 -25.146 0.502   1.00 62.70 72  A 1 
ATOM 596  O OH  . TYR A 1 72  ? -18.444 -25.813 0.633   1.00 62.73 72  A 1 
ATOM 597  N N   . PHE A 1 73  ? -22.081 -20.137 -0.495  1.00 74.57 73  A 1 
ATOM 598  C CA  . PHE A 1 73  ? -20.992 -19.221 -0.856  1.00 74.57 73  A 1 
ATOM 599  C C   . PHE A 1 73  ? -20.983 -17.899 -0.063  1.00 75.51 73  A 1 
ATOM 600  O O   . PHE A 1 73  ? -20.256 -16.984 -0.428  1.00 72.56 73  A 1 
ATOM 601  C CB  . PHE A 1 73  ? -20.974 -18.998 -2.376  1.00 72.90 73  A 1 
ATOM 602  C CG  . PHE A 1 73  ? -20.435 -20.173 -3.171  1.00 72.44 73  A 1 
ATOM 603  C CD1 . PHE A 1 73  ? -19.077 -20.526 -3.067  1.00 69.93 73  A 1 
ATOM 604  C CD2 . PHE A 1 73  ? -21.271 -20.906 -4.026  1.00 69.60 73  A 1 
ATOM 605  C CE1 . PHE A 1 73  ? -18.564 -21.606 -3.804  1.00 67.21 73  A 1 
ATOM 606  C CE2 . PHE A 1 73  ? -20.762 -21.988 -4.765  1.00 67.63 73  A 1 
ATOM 607  C CZ  . PHE A 1 73  ? -19.407 -22.339 -4.652  1.00 69.49 73  A 1 
ATOM 608  N N   . SER A 1 74  ? -21.769 -17.782 0.998   1.00 77.48 74  A 1 
ATOM 609  C CA  . SER A 1 74  ? -21.659 -16.744 2.028   1.00 76.87 74  A 1 
ATOM 610  C C   . SER A 1 74  ? -21.003 -17.240 3.320   1.00 78.46 74  A 1 
ATOM 611  O O   . SER A 1 74  ? -20.834 -16.445 4.238   1.00 76.37 74  A 1 
ATOM 612  C CB  . SER A 1 74  ? -23.034 -16.161 2.369   1.00 73.58 74  A 1 
ATOM 613  O OG  . SER A 1 74  ? -23.571 -15.376 1.327   1.00 67.82 74  A 1 
ATOM 614  N N   . THR A 1 75  ? -20.660 -18.521 3.441   1.00 74.11 75  A 1 
ATOM 615  C CA  . THR A 1 75  ? -20.009 -19.037 4.652   1.00 75.02 75  A 1 
ATOM 616  C C   . THR A 1 75  ? -18.499 -18.801 4.616   1.00 76.66 75  A 1 
ATOM 617  O O   . THR A 1 75  ? -17.890 -18.793 3.547   1.00 75.94 75  A 1 
ATOM 618  C CB  . THR A 1 75  ? -20.317 -20.517 4.919   1.00 73.21 75  A 1 
ATOM 619  O OG1 . THR A 1 75  ? -19.664 -21.374 4.017   1.00 69.50 75  A 1 
ATOM 620  C CG2 . THR A 1 75  ? -21.810 -20.835 4.874   1.00 69.38 75  A 1 
ATOM 621  N N   . ASN A 1 76  ? -17.879 -18.643 5.785   1.00 77.33 76  A 1 
ATOM 622  C CA  . ASN A 1 76  ? -16.428 -18.476 5.892   1.00 76.28 76  A 1 
ATOM 623  C C   . ASN A 1 76  ? -15.685 -19.675 5.293   1.00 75.91 76  A 1 
ATOM 624  O O   . ASN A 1 76  ? -14.706 -19.507 4.574   1.00 74.44 76  A 1 
ATOM 625  C CB  . ASN A 1 76  ? -16.041 -18.267 7.367   1.00 75.03 76  A 1 
ATOM 626  C CG  . ASN A 1 76  ? -16.591 -16.987 7.970   1.00 73.82 76  A 1 
ATOM 627  O OD1 . ASN A 1 76  ? -17.011 -16.057 7.300   1.00 69.19 76  A 1 
ATOM 628  N ND2 . ASN A 1 76  ? -16.621 -16.905 9.277   1.00 68.39 76  A 1 
ATOM 629  N N   . GLU A 1 77  ? -16.201 -20.883 5.516   1.00 70.89 77  A 1 
ATOM 630  C CA  . GLU A 1 77  ? -15.641 -22.121 4.976   1.00 70.70 77  A 1 
ATOM 631  C C   . GLU A 1 77  ? -15.610 -22.106 3.446   1.00 70.70 77  A 1 
ATOM 632  O O   . GLU A 1 77  ? -14.656 -22.587 2.839   1.00 67.36 77  A 1 
ATOM 633  C CB  . GLU A 1 77  ? -16.459 -23.341 5.441   1.00 69.82 77  A 1 
ATOM 634  C CG  . GLU A 1 77  ? -16.518 -23.554 6.963   1.00 61.65 77  A 1 
ATOM 635  C CD  . GLU A 1 77  ? -17.497 -22.630 7.709   1.00 56.24 77  A 1 
ATOM 636  O OE1 . GLU A 1 77  ? -17.471 -22.647 8.957   1.00 49.09 77  A 1 
ATOM 637  O OE2 . GLU A 1 77  ? -18.274 -21.900 7.040   1.00 50.18 77  A 1 
ATOM 638  N N   . SER A 1 78  ? -16.637 -21.550 2.810   1.00 72.82 78  A 1 
ATOM 639  C CA  . SER A 1 78  ? -16.676 -21.440 1.352   1.00 71.85 78  A 1 
ATOM 640  C C   . SER A 1 78  ? -15.674 -20.419 0.812   1.00 71.87 78  A 1 
ATOM 641  O O   . SER A 1 78  ? -15.025 -20.699 -0.196  1.00 69.64 78  A 1 
ATOM 642  C CB  . SER A 1 78  ? -18.089 -21.128 0.863   1.00 70.38 78  A 1 
ATOM 643  O OG  . SER A 1 78  ? -18.427 -19.773 1.047   1.00 64.35 78  A 1 
ATOM 644  N N   . CYS A 1 79  ? -15.493 -19.288 1.508   1.00 72.09 79  A 1 
ATOM 645  C CA  . CYS A 1 79  ? -14.474 -18.297 1.152   1.00 71.90 79  A 1 
ATOM 646  C C   . CYS A 1 79  ? -13.075 -18.928 1.181   1.00 70.33 79  A 1 
ATOM 647  O O   . CYS A 1 79  ? -12.299 -18.757 0.244   1.00 69.32 79  A 1 
ATOM 648  C CB  . CYS A 1 79  ? -14.566 -17.096 2.110   1.00 71.95 79  A 1 
ATOM 649  S SG  . CYS A 1 79  ? -16.172 -16.252 1.944   1.00 68.62 79  A 1 
ATOM 650  N N   . MET A 1 80  ? -12.803 -19.753 2.201   1.00 73.55 80  A 1 
ATOM 651  C CA  . MET A 1 80  ? -11.518 -20.442 2.367   1.00 72.05 80  A 1 
ATOM 652  C C   . MET A 1 80  ? -11.184 -21.467 1.271   1.00 70.68 80  A 1 
ATOM 653  O O   . MET A 1 80  ? -10.029 -21.861 1.149   1.00 68.81 80  A 1 
ATOM 654  C CB  . MET A 1 80  ? -11.478 -21.116 3.745   1.00 70.43 80  A 1 
ATOM 655  C CG  . MET A 1 80  ? -11.457 -20.113 4.908   1.00 67.60 80  A 1 
ATOM 656  S SD  . MET A 1 80  ? -10.180 -18.830 4.830   1.00 62.81 80  A 1 
ATOM 657  C CE  . MET A 1 80  ? -8.690  -19.851 4.737   1.00 54.98 80  A 1 
ATOM 658  N N   . ILE A 1 81  ? -12.145 -21.888 0.453   1.00 69.93 81  A 1 
ATOM 659  C CA  . ILE A 1 81  ? -11.889 -22.834 -0.649  1.00 68.79 81  A 1 
ATOM 660  C C   . ILE A 1 81  ? -10.998 -22.208 -1.728  1.00 67.83 81  A 1 
ATOM 661  O O   . ILE A 1 81  ? -10.127 -22.881 -2.275  1.00 63.45 81  A 1 
ATOM 662  C CB  . ILE A 1 81  ? -13.221 -23.338 -1.255  1.00 67.92 81  A 1 
ATOM 663  C CG1 . ILE A 1 81  ? -14.023 -24.137 -0.205  1.00 63.65 81  A 1 
ATOM 664  C CG2 . ILE A 1 81  ? -12.984 -24.214 -2.504  1.00 63.65 81  A 1 
ATOM 665  C CD1 . ILE A 1 81  ? -15.446 -24.495 -0.636  1.00 57.40 81  A 1 
ATOM 666  N N   . CYS A 1 82  ? -11.232 -20.935 -2.049  1.00 67.12 82  A 1 
ATOM 667  C CA  . CYS A 1 82  ? -10.512 -20.210 -3.103  1.00 65.49 82  A 1 
ATOM 668  C C   . CYS A 1 82  ? -9.519  -19.184 -2.546  1.00 64.48 82  A 1 
ATOM 669  O O   . CYS A 1 82  ? -8.705  -18.653 -3.304  1.00 61.08 82  A 1 
ATOM 670  C CB  . CYS A 1 82  ? -11.528 -19.531 -4.031  1.00 63.20 82  A 1 
ATOM 671  S SG  . CYS A 1 82  ? -12.591 -20.760 -4.846  1.00 57.88 82  A 1 
ATOM 672  N N   . HIS A 1 83  ? -9.575  -18.883 -1.246  1.00 67.84 83  A 1 
ATOM 673  C CA  . HIS A 1 83  ? -8.682  -17.919 -0.619  1.00 65.45 83  A 1 
ATOM 674  C C   . HIS A 1 83  ? -7.304  -18.538 -0.382  1.00 63.00 83  A 1 
ATOM 675  O O   . HIS A 1 83  ? -7.129  -19.382 0.488   1.00 59.94 83  A 1 
ATOM 676  C CB  . HIS A 1 83  ? -9.315  -17.354 0.657   1.00 61.97 83  A 1 
ATOM 677  C CG  . HIS A 1 83  ? -8.725  -16.016 1.015   1.00 59.70 83  A 1 
ATOM 678  N ND1 . HIS A 1 83  ? -7.412  -15.733 1.259   1.00 52.72 83  A 1 
ATOM 679  C CD2 . HIS A 1 83  ? -9.399  -14.821 1.026   1.00 52.41 83  A 1 
ATOM 680  C CE1 . HIS A 1 83  ? -7.286  -14.400 1.408   1.00 50.47 83  A 1 
ATOM 681  N NE2 . HIS A 1 83  ? -8.480  -13.807 1.269   1.00 52.03 83  A 1 
ATOM 682  N N   . VAL A 1 84  ? -6.319  -18.087 -1.141  1.00 62.13 84  A 1 
ATOM 683  C CA  . VAL A 1 84  ? -4.970  -18.682 -1.162  1.00 60.61 84  A 1 
ATOM 684  C C   . VAL A 1 84  ? -4.006  -18.107 -0.113  1.00 62.91 84  A 1 
ATOM 685  O O   . VAL A 1 84  ? -2.885  -18.589 -0.000  1.00 58.19 84  A 1 
ATOM 686  C CB  . VAL A 1 84  ? -4.376  -18.611 -2.584  1.00 52.72 84  A 1 
ATOM 687  C CG1 . VAL A 1 84  ? -5.190  -19.468 -3.566  1.00 47.43 84  A 1 
ATOM 688  C CG2 . VAL A 1 84  ? -4.321  -17.180 -3.135  1.00 48.94 84  A 1 
ATOM 689  N N   . HIS A 1 85  ? -4.411  -17.093 0.666   1.00 62.78 85  A 1 
ATOM 690  C CA  . HIS A 1 85  ? -3.556  -16.521 1.713   1.00 63.67 85  A 1 
ATOM 691  C C   . HIS A 1 85  ? -3.322  -17.537 2.844   1.00 65.09 85  A 1 
ATOM 692  O O   . HIS A 1 85  ? -4.293  -17.993 3.452   1.00 63.60 85  A 1 
ATOM 693  C CB  . HIS A 1 85  ? -4.159  -15.224 2.258   1.00 59.97 85  A 1 
ATOM 694  C CG  . HIS A 1 85  ? -3.255  -14.494 3.226   1.00 55.53 85  A 1 
ATOM 695  N ND1 . HIS A 1 85  ? -2.876  -14.914 4.475   1.00 49.20 85  A 1 
ATOM 696  C CD2 . HIS A 1 85  ? -2.640  -13.293 3.009   1.00 48.90 85  A 1 
ATOM 697  C CE1 . HIS A 1 85  ? -2.040  -14.001 4.992   1.00 46.02 85  A 1 
ATOM 698  N NE2 . HIS A 1 85  ? -1.875  -12.988 4.135   1.00 48.02 85  A 1 
ATOM 699  N N   . PRO A 1 86  ? -2.073  -17.855 3.202   1.00 62.69 86  A 1 
ATOM 700  C CA  . PRO A 1 86  ? -1.764  -18.976 4.097   1.00 63.46 86  A 1 
ATOM 701  C C   . PRO A 1 86  ? -2.240  -18.793 5.546   1.00 64.90 86  A 1 
ATOM 702  O O   . PRO A 1 86  ? -2.436  -19.781 6.244   1.00 62.43 86  A 1 
ATOM 703  C CB  . PRO A 1 86  ? -0.241  -19.135 4.013   1.00 59.65 86  A 1 
ATOM 704  C CG  . PRO A 1 86  ? 0.259   -17.753 3.591   1.00 59.36 86  A 1 
ATOM 705  C CD  . PRO A 1 86  ? -0.859  -17.254 2.682   1.00 62.92 86  A 1 
ATOM 706  N N   . HIS A 1 87  ? -2.450  -17.550 6.001   1.00 66.92 87  A 1 
ATOM 707  C CA  . HIS A 1 87  ? -2.795  -17.226 7.395   1.00 70.40 87  A 1 
ATOM 708  C C   . HIS A 1 87  ? -4.089  -16.409 7.543   1.00 73.68 87  A 1 
ATOM 709  O O   . HIS A 1 87  ? -4.328  -15.815 8.594   1.00 71.32 87  A 1 
ATOM 710  C CB  . HIS A 1 87  ? -1.603  -16.511 8.052   1.00 65.69 87  A 1 
ATOM 711  C CG  . HIS A 1 87  ? -0.324  -17.302 7.981   1.00 61.34 87  A 1 
ATOM 712  N ND1 . HIS A 1 87  ? -0.151  -18.605 8.385   1.00 54.21 87  A 1 
ATOM 713  C CD2 . HIS A 1 87  ? 0.871   -16.887 7.452   1.00 52.65 87  A 1 
ATOM 714  C CE1 . HIS A 1 87  ? 1.108   -18.966 8.101   1.00 50.32 87  A 1 
ATOM 715  N NE2 . HIS A 1 87  ? 1.769   -17.948 7.533   1.00 51.57 87  A 1 
ATOM 716  N N   . VAL A 1 88  ? -4.942  -16.345 6.524   1.00 68.18 88  A 1 
ATOM 717  C CA  . VAL A 1 88  ? -6.148  -15.497 6.563   1.00 71.41 88  A 1 
ATOM 718  C C   . VAL A 1 88  ? -7.127  -15.936 7.650   1.00 73.60 88  A 1 
ATOM 719  O O   . VAL A 1 88  ? -7.710  -15.101 8.336   1.00 73.52 88  A 1 
ATOM 720  C CB  . VAL A 1 88  ? -6.831  -15.451 5.186   1.00 68.93 88  A 1 
ATOM 721  C CG1 . VAL A 1 88  ? -7.430  -16.798 4.769   1.00 62.66 88  A 1 
ATOM 722  C CG2 . VAL A 1 88  ? -7.921  -14.381 5.145   1.00 65.50 88  A 1 
ATOM 723  N N   . GLU A 1 89  ? -7.289  -17.241 7.848   1.00 63.95 89  A 1 
ATOM 724  C CA  . GLU A 1 89  ? -8.197  -17.778 8.862   1.00 67.49 89  A 1 
ATOM 725  C C   . GLU A 1 89  ? -7.673  -17.514 10.279  1.00 69.02 89  A 1 
ATOM 726  O O   . GLU A 1 89  ? -8.446  -17.119 11.156  1.00 68.08 89  A 1 
ATOM 727  C CB  . GLU A 1 89  ? -8.410  -19.281 8.615   1.00 66.93 89  A 1 
ATOM 728  C CG  . GLU A 1 89  ? -9.548  -19.827 9.490   1.00 62.94 89  A 1 
ATOM 729  C CD  . GLU A 1 89  ? -9.784  -21.340 9.358   1.00 61.38 89  A 1 
ATOM 730  O OE1 . GLU A 1 89  ? -10.643 -21.843 10.132  1.00 55.17 89  A 1 
ATOM 731  O OE2 . GLU A 1 89  ? -9.072  -22.027 8.602   1.00 59.80 89  A 1 
ATOM 732  N N   . ASP A 1 90  ? -6.376  -17.691 10.501  1.00 71.01 90  A 1 
ATOM 733  C CA  . ASP A 1 90  ? -5.757  -17.506 11.815  1.00 73.46 90  A 1 
ATOM 734  C C   . ASP A 1 90  ? -5.729  -16.026 12.212  1.00 73.83 90  A 1 
ATOM 735  O O   . ASP A 1 90  ? -6.133  -15.682 13.324  1.00 72.41 90  A 1 
ATOM 736  C CB  . ASP A 1 90  ? -4.352  -18.122 11.820  1.00 72.69 90  A 1 
ATOM 737  C CG  . ASP A 1 90  ? -4.371  -19.650 11.673  1.00 70.48 90  A 1 
ATOM 738  O OD1 . ASP A 1 90  ? -5.389  -20.277 12.071  1.00 66.72 90  A 1 
ATOM 739  O OD2 . ASP A 1 90  ? -3.360  -20.185 11.175  1.00 66.19 90  A 1 
ATOM 740  N N   . SER A 1 91  ? -5.366  -15.136 11.290  1.00 72.25 91  A 1 
ATOM 741  C CA  . SER A 1 91  ? -5.399  -13.686 11.525  1.00 72.21 91  A 1 
ATOM 742  C C   . SER A 1 91  ? -6.822  -13.172 11.762  1.00 71.31 91  A 1 
ATOM 743  O O   . SER A 1 91  ? -7.036  -12.368 12.670  1.00 71.51 91  A 1 
ATOM 744  C CB  . SER A 1 91  ? -4.731  -12.927 10.372  1.00 72.15 91  A 1 
ATOM 745  O OG  . SER A 1 91  ? -5.370  -13.192 9.140   1.00 67.84 91  A 1 
ATOM 746  N N   . TRP A 1 92  ? -7.822  -13.682 11.044  1.00 68.88 92  A 1 
ATOM 747  C CA  . TRP A 1 92  ? -9.228  -13.380 11.315  1.00 69.26 92  A 1 
ATOM 748  C C   . TRP A 1 92  ? -9.655  -13.863 12.709  1.00 67.76 92  A 1 
ATOM 749  O O   . TRP A 1 92  ? -10.225 -13.091 13.472  1.00 70.47 92  A 1 
ATOM 750  C CB  . TRP A 1 92  ? -10.122 -13.978 10.222  1.00 70.99 92  A 1 
ATOM 751  C CG  . TRP A 1 92  ? -11.585 -13.940 10.539  1.00 69.66 92  A 1 
ATOM 752  C CD1 . TRP A 1 92  ? -12.353 -12.829 10.582  1.00 65.25 92  A 1 
ATOM 753  C CD2 . TRP A 1 92  ? -12.458 -15.045 10.933  1.00 71.28 92  A 1 
ATOM 754  N NE1 . TRP A 1 92  ? -13.639 -13.165 10.970  1.00 64.25 92  A 1 
ATOM 755  C CE2 . TRP A 1 92  ? -13.756 -14.525 11.205  1.00 70.46 92  A 1 
ATOM 756  C CE3 . TRP A 1 92  ? -12.271 -16.436 11.094  1.00 69.55 92  A 1 
ATOM 757  C CZ2 . TRP A 1 92  ? -14.818 -15.342 11.621  1.00 71.35 92  A 1 
ATOM 758  C CZ3 . TRP A 1 92  ? -13.331 -17.265 11.508  1.00 64.57 92  A 1 
ATOM 759  C CH2 . TRP A 1 92  ? -14.599 -16.720 11.776  1.00 63.58 92  A 1 
ATOM 760  N N   . LYS A 1 93  ? -9.329  -15.101 13.097  1.00 67.94 93  A 1 
ATOM 761  C CA  . LYS A 1 93  ? -9.670  -15.652 14.429  1.00 67.11 93  A 1 
ATOM 762  C C   . LYS A 1 93  ? -9.046  -14.866 15.584  1.00 66.22 93  A 1 
ATOM 763  O O   . LYS A 1 93  ? -9.619  -14.845 16.670  1.00 67.02 93  A 1 
ATOM 764  C CB  . LYS A 1 93  ? -9.207  -17.110 14.527  1.00 67.53 93  A 1 
ATOM 765  C CG  . LYS A 1 93  ? -10.139 -18.073 13.788  1.00 67.45 93  A 1 
ATOM 766  C CD  . LYS A 1 93  ? -9.483  -19.456 13.741  1.00 65.15 93  A 1 
ATOM 767  C CE  . LYS A 1 93  ? -10.357 -20.416 12.943  1.00 59.03 93  A 1 
ATOM 768  N NZ  . LYS A 1 93  ? -9.598  -21.627 12.551  1.00 53.01 93  A 1 
ATOM 769  N N   . MET A 1 94  ? -7.892  -14.240 15.364  1.00 67.47 94  A 1 
ATOM 770  C CA  . MET A 1 94  ? -7.202  -13.398 16.346  1.00 67.21 94  A 1 
ATOM 771  C C   . MET A 1 94  ? -7.701  -11.945 16.365  1.00 66.75 94  A 1 
ATOM 772  O O   . MET A 1 94  ? -7.392  -11.218 17.307  1.00 65.61 94  A 1 
ATOM 773  C CB  . MET A 1 94  ? -5.694  -13.443 16.073  1.00 68.29 94  A 1 
ATOM 774  C CG  . MET A 1 94  ? -5.085  -14.816 16.384  1.00 67.26 94  A 1 
ATOM 775  S SD  . MET A 1 94  ? -3.323  -14.958 15.990  1.00 62.25 94  A 1 
ATOM 776  C CE  . MET A 1 94  ? -2.618  -13.829 17.219  1.00 51.66 94  A 1 
ATOM 777  N N   . SER A 1 95  ? -8.457  -11.512 15.360  1.00 72.59 95  A 1 
ATOM 778  C CA  . SER A 1 95  ? -8.941  -10.132 15.255  1.00 71.08 95  A 1 
ATOM 779  C C   . SER A 1 95  ? -10.003 -9.802  16.307  1.00 69.27 95  A 1 
ATOM 780  O O   . SER A 1 95  ? -10.712 -10.677 16.812  1.00 70.70 95  A 1 
ATOM 781  C CB  . SER A 1 95  ? -9.492  -9.852  13.853  1.00 72.19 95  A 1 
ATOM 782  O OG  . SER A 1 95  ? -10.777 -10.429 13.687  1.00 70.84 95  A 1 
ATOM 783  N N   . LYS A 1 96  ? -10.192 -8.504  16.582  1.00 76.30 96  A 1 
ATOM 784  C CA  . LYS A 1 96  ? -11.249 -8.002  17.479  1.00 74.64 96  A 1 
ATOM 785  C C   . LYS A 1 96  ? -12.661 -8.389  17.022  1.00 73.73 96  A 1 
ATOM 786  O O   . LYS A 1 96  ? -13.554 -8.510  17.855  1.00 70.79 96  A 1 
ATOM 787  C CB  . LYS A 1 96  ? -11.147 -6.475  17.598  1.00 73.21 96  A 1 
ATOM 788  C CG  . LYS A 1 96  ? -9.879  -6.016  18.334  1.00 67.06 96  A 1 
ATOM 789  C CD  . LYS A 1 96  ? -9.831  -4.484  18.379  1.00 62.82 96  A 1 
ATOM 790  C CE  . LYS A 1 96  ? -8.549  -3.999  19.058  1.00 56.87 96  A 1 
ATOM 791  N NZ  . LYS A 1 96  ? -8.342  -2.540  18.845  1.00 50.26 96  A 1 
ATOM 792  N N   . HIS A 1 97  ? -12.866 -8.600  15.735  1.00 74.61 97  A 1 
ATOM 793  C CA  . HIS A 1 97  ? -14.161 -8.995  15.177  1.00 75.09 97  A 1 
ATOM 794  C C   . HIS A 1 97  ? -14.472 -10.498 15.294  1.00 73.65 97  A 1 
ATOM 795  O O   . HIS A 1 97  ? -15.619 -10.900 15.124  1.00 70.37 97  A 1 
ATOM 796  C CB  . HIS A 1 97  ? -14.242 -8.508  13.727  1.00 73.54 97  A 1 
ATOM 797  C CG  . HIS A 1 97  ? -14.550 -7.040  13.580  1.00 74.36 97  A 1 
ATOM 798  N ND1 . HIS A 1 97  ? -14.598 -6.357  12.383  1.00 64.37 97  A 1 
ATOM 799  C CD2 . HIS A 1 97  ? -14.933 -6.158  14.558  1.00 65.31 97  A 1 
ATOM 800  C CE1 . HIS A 1 97  ? -14.994 -5.097  12.639  1.00 67.74 97  A 1 
ATOM 801  N NE2 . HIS A 1 97  ? -15.207 -4.934  13.955  1.00 69.54 97  A 1 
ATOM 802  N N   . ALA A 1 98  ? -13.482 -11.336 15.613  1.00 71.22 98  A 1 
ATOM 803  C CA  . ALA A 1 98  ? -13.689 -12.772 15.830  1.00 70.98 98  A 1 
ATOM 804  C C   . ALA A 1 98  ? -13.418 -13.210 17.278  1.00 70.29 98  A 1 
ATOM 805  O O   . ALA A 1 98  ? -14.044 -14.163 17.758  1.00 67.05 98  A 1 
ATOM 806  C CB  . ALA A 1 98  ? -12.814 -13.535 14.836  1.00 70.88 98  A 1 
ATOM 807  N N   . ASN A 1 99  ? -12.515 -12.511 17.976  1.00 68.93 99  A 1 
ATOM 808  C CA  . ASN A 1 99  ? -12.087 -12.787 19.342  1.00 67.63 99  A 1 
ATOM 809  C C   . ASN A 1 99  ? -12.318 -11.561 20.241  1.00 64.96 99  A 1 
ATOM 810  O O   . ASN A 1 99  ? -11.436 -10.720 20.420  1.00 61.80 99  A 1 
ATOM 811  C CB  . ASN A 1 99  ? -10.616 -13.230 19.305  1.00 65.89 99  A 1 
ATOM 812  C CG  . ASN A 1 99  ? -10.122 -13.685 20.664  1.00 62.01 99  A 1 
ATOM 813  O OD1 . ASN A 1 99  ? -10.875 -14.038 21.559  1.00 57.31 99  A 1 
ATOM 814  N ND2 . ASN A 1 99  ? -8.827  -13.717 20.851  1.00 57.49 99  A 1 
ATOM 815  N N   . ASN A 1 100 ? -13.517 -11.442 20.798  1.00 65.93 100 A 1 
ATOM 816  C CA  . ASN A 1 100 ? -13.924 -10.334 21.659  1.00 64.83 100 A 1 
ATOM 817  C C   . ASN A 1 100 ? -14.786 -10.817 22.836  1.00 62.78 100 A 1 
ATOM 818  O O   . ASN A 1 100 ? -15.320 -11.927 22.831  1.00 58.69 100 A 1 
ATOM 819  C CB  . ASN A 1 100 ? -14.622 -9.263  20.801  1.00 62.65 100 A 1 
ATOM 820  C CG  . ASN A 1 100 ? -15.879 -9.777  20.135  1.00 60.72 100 A 1 
ATOM 821  O OD1 . ASN A 1 100 ? -16.839 -10.151 20.788  1.00 55.42 100 A 1 
ATOM 822  N ND2 . ASN A 1 100 ? -15.903 -9.828  18.823  1.00 56.69 100 A 1 
ATOM 823  N N   . ALA A 1 101 ? -14.939 -9.960  23.853  1.00 56.30 101 A 1 
ATOM 824  C CA  . ALA A 1 101 ? -15.655 -10.285 25.087  1.00 56.76 101 A 1 
ATOM 825  C C   . ALA A 1 101 ? -17.159 -10.569 24.892  1.00 56.47 101 A 1 
ATOM 826  O O   . ALA A 1 101 ? -17.756 -11.255 25.716  1.00 53.55 101 A 1 
ATOM 827  C CB  . ALA A 1 101 ? -15.436 -9.133  26.075  1.00 56.20 101 A 1 
ATOM 828  N N   . SER A 1 102 ? -17.776 -10.065 23.813  1.00 56.82 102 A 1 
ATOM 829  C CA  . SER A 1 102 ? -19.198 -10.316 23.520  1.00 56.54 102 A 1 
ATOM 830  C C   . SER A 1 102 ? -19.456 -11.705 22.932  1.00 54.63 102 A 1 
ATOM 831  O O   . SER A 1 102 ? -20.601 -12.156 22.896  1.00 52.33 102 A 1 
ATOM 832  C CB  . SER A 1 102 ? -19.757 -9.230  22.592  1.00 55.54 102 A 1 
ATOM 833  O OG  . SER A 1 102 ? -19.284 -9.378  21.270  1.00 51.60 102 A 1 
ATOM 834  N N   . GLY A 1 103 ? -18.408 -12.389 22.461  1.00 58.03 103 A 1 
ATOM 835  C CA  . GLY A 1 103 ? -18.526 -13.673 21.767  1.00 59.72 103 A 1 
ATOM 836  C C   . GLY A 1 103 ? -19.120 -13.580 20.355  1.00 62.60 103 A 1 
ATOM 837  O O   . GLY A 1 103 ? -19.305 -14.608 19.699  1.00 59.85 103 A 1 
ATOM 838  N N   . THR A 1 104 ? -19.407 -12.368 19.866  1.00 60.75 104 A 1 
ATOM 839  C CA  . THR A 1 104 ? -19.909 -12.132 18.504  1.00 65.52 104 A 1 
ATOM 840  C C   . THR A 1 104 ? -18.783 -12.316 17.490  1.00 68.48 104 A 1 
ATOM 841  O O   . THR A 1 104 ? -17.640 -11.933 17.737  1.00 67.18 104 A 1 
ATOM 842  C CB  . THR A 1 104 ? -20.531 -10.732 18.372  1.00 62.23 104 A 1 
ATOM 843  O OG1 . THR A 1 104 ? -21.523 -10.566 19.359  1.00 55.23 104 A 1 
ATOM 844  C CG2 . THR A 1 104 ? -21.219 -10.510 17.030  1.00 54.71 104 A 1 
ATOM 845  N N   . LYS A 1 105 ? -19.108 -12.892 16.339  1.00 64.13 105 A 1 
ATOM 846  C CA  . LYS A 1 105 ? -18.168 -13.054 15.223  1.00 70.40 105 A 1 
ATOM 847  C C   . LYS A 1 105 ? -18.699 -12.341 13.994  1.00 72.89 105 A 1 
ATOM 848  O O   . LYS A 1 105 ? -19.854 -12.541 13.626  1.00 71.08 105 A 1 
ATOM 849  C CB  . LYS A 1 105 ? -17.919 -14.537 14.919  1.00 68.30 105 A 1 
ATOM 850  C CG  . LYS A 1 105 ? -17.206 -15.238 16.080  1.00 62.70 105 A 1 
ATOM 851  C CD  . LYS A 1 105 ? -16.919 -16.695 15.720  1.00 61.57 105 A 1 
ATOM 852  C CE  . LYS A 1 105 ? -16.232 -17.368 16.907  1.00 53.78 105 A 1 
ATOM 853  N NZ  . LYS A 1 105 ? -15.930 -18.787 16.613  1.00 49.36 105 A 1 
ATOM 854  N N   . VAL A 1 106 ? -17.833 -11.564 13.362  1.00 72.60 106 A 1 
ATOM 855  C CA  . VAL A 1 106 ? -18.094 -10.946 12.064  1.00 74.50 106 A 1 
ATOM 856  C C   . VAL A 1 106 ? -17.574 -11.890 10.988  1.00 75.94 106 A 1 
ATOM 857  O O   . VAL A 1 106 ? -16.430 -12.352 11.057  1.00 74.49 106 A 1 
ATOM 858  C CB  . VAL A 1 106 ? -17.441 -9.558  11.982  1.00 71.87 106 A 1 
ATOM 859  C CG1 . VAL A 1 106 ? -17.746 -8.874  10.648  1.00 66.69 106 A 1 
ATOM 860  C CG2 . VAL A 1 106 ? -17.942 -8.646  13.109  1.00 68.84 106 A 1 
ATOM 861  N N   . HIS A 1 107 ? -18.414 -12.206 10.026  1.00 74.87 107 A 1 
ATOM 862  C CA  . HIS A 1 107 ? -18.094 -13.126 8.939   1.00 76.02 107 A 1 
ATOM 863  C C   . HIS A 1 107 ? -17.396 -12.403 7.782   1.00 76.20 107 A 1 
ATOM 864  O O   . HIS A 1 107 ? -17.516 -11.192 7.618   1.00 74.17 107 A 1 
ATOM 865  C CB  . HIS A 1 107 ? -19.374 -13.837 8.489   1.00 74.85 107 A 1 
ATOM 866  C CG  . HIS A 1 107 ? -19.951 -14.721 9.562   1.00 75.07 107 A 1 
ATOM 867  N ND1 . HIS A 1 107 ? -19.453 -15.944 9.941   1.00 65.57 107 A 1 
ATOM 868  C CD2 . HIS A 1 107 ? -21.035 -14.463 10.360  1.00 64.72 107 A 1 
ATOM 869  C CE1 . HIS A 1 107 ? -20.217 -16.416 10.936  1.00 66.35 107 A 1 
ATOM 870  N NE2 . HIS A 1 107 ? -21.198 -15.546 11.227  1.00 67.99 107 A 1 
ATOM 871  N N   . CYS A 1 108 ? -16.695 -13.164 6.933   1.00 74.63 108 A 1 
ATOM 872  C CA  . CYS A 1 108 ? -15.967 -12.588 5.794   1.00 75.58 108 A 1 
ATOM 873  C C   . CYS A 1 108 ? -16.864 -11.691 4.924   1.00 75.27 108 A 1 
ATOM 874  O O   . CYS A 1 108 ? -16.485 -10.588 4.546   1.00 75.72 108 A 1 
ATOM 875  C CB  . CYS A 1 108 ? -15.373 -13.723 4.941   1.00 74.94 108 A 1 
ATOM 876  S SG  . CYS A 1 108 ? -14.374 -14.880 5.935   1.00 72.05 108 A 1 
ATOM 877  N N   . VAL A 1 109 ? -18.078 -12.153 4.638   1.00 78.70 109 A 1 
ATOM 878  C CA  . VAL A 1 109 ? -19.043 -11.434 3.795   1.00 78.00 109 A 1 
ATOM 879  C C   . VAL A 1 109 ? -19.567 -10.139 4.416   1.00 77.91 109 A 1 
ATOM 880  O O   . VAL A 1 109 ? -19.945 -9.250  3.662   1.00 76.62 109 A 1 
ATOM 881  C CB  . VAL A 1 109 ? -20.226 -12.326 3.391   1.00 76.58 109 A 1 
ATOM 882  C CG1 . VAL A 1 109 ? -19.736 -13.485 2.508   1.00 70.50 109 A 1 
ATOM 883  C CG2 . VAL A 1 109 ? -21.006 -12.891 4.585   1.00 72.21 109 A 1 
ATOM 884  N N   . ASP A 1 110 ? -19.547 -10.014 5.743   1.00 76.12 110 A 1 
ATOM 885  C CA  . ASP A 1 110 ? -20.048 -8.826  6.443   1.00 75.84 110 A 1 
ATOM 886  C C   . ASP A 1 110 ? -19.125 -7.613  6.235   1.00 75.91 110 A 1 
ATOM 887  O O   . ASP A 1 110 ? -19.594 -6.480  6.208   1.00 75.11 110 A 1 
ATOM 888  C CB  . ASP A 1 110 ? -20.212 -9.121  7.945   1.00 74.72 110 A 1 
ATOM 889  C CG  . ASP A 1 110 ? -21.134 -10.308 8.255   1.00 73.48 110 A 1 
ATOM 890  O OD1 . ASP A 1 110 ? -22.125 -10.510 7.518   1.00 69.21 110 A 1 
ATOM 891  O OD2 . ASP A 1 110 ? -20.817 -11.052 9.213   1.00 70.20 110 A 1 
ATOM 892  N N   . CYS A 1 111 ? -17.828 -7.851  6.026   1.00 76.11 111 A 1 
ATOM 893  C CA  . CYS A 1 111 ? -16.864 -6.794  5.711   1.00 76.44 111 A 1 
ATOM 894  C C   . CYS A 1 111 ? -16.637 -6.638  4.204   1.00 75.80 111 A 1 
ATOM 895  O O   . CYS A 1 111 ? -16.537 -5.527  3.695   1.00 75.58 111 A 1 
ATOM 896  C CB  . CYS A 1 111 ? -15.537 -7.099  6.416   1.00 75.45 111 A 1 
ATOM 897  S SG  . CYS A 1 111 ? -15.760 -7.096  8.216   1.00 71.72 111 A 1 
ATOM 898  N N   . HIS A 1 112 ? -16.539 -7.753  3.493   1.00 82.47 112 A 1 
ATOM 899  C CA  . HIS A 1 112 ? -16.081 -7.770  2.103   1.00 80.76 112 A 1 
ATOM 900  C C   . HIS A 1 112 ? -17.186 -7.552  1.057   1.00 78.41 112 A 1 
ATOM 901  O O   . HIS A 1 112 ? -16.887 -7.393  -0.131  1.00 76.20 112 A 1 
ATOM 902  C CB  . HIS A 1 112 ? -15.328 -9.077  1.868   1.00 79.75 112 A 1 
ATOM 903  C CG  . HIS A 1 112 ? -14.002 -9.135  2.582   1.00 79.85 112 A 1 
ATOM 904  N ND1 . HIS A 1 112 ? -12.945 -8.277  2.387   1.00 70.67 112 A 1 
ATOM 905  C CD2 . HIS A 1 112 ? -13.597 -10.056 3.500   1.00 71.78 112 A 1 
ATOM 906  C CE1 . HIS A 1 112 ? -11.931 -8.676  3.176   1.00 72.64 112 A 1 
ATOM 907  N NE2 . HIS A 1 112 ? -12.283 -9.761  3.865   1.00 73.47 112 A 1 
ATOM 908  N N   . LEU A 1 113 ? -18.454 -7.549  1.474   1.00 74.81 113 A 1 
ATOM 909  C CA  . LEU A 1 113 ? -19.583 -7.252  0.597   1.00 76.56 113 A 1 
ATOM 910  C C   . LEU A 1 113 ? -20.414 -6.088  1.149   1.00 77.56 113 A 1 
ATOM 911  O O   . LEU A 1 113 ? -20.497 -5.916  2.360   1.00 77.02 113 A 1 
ATOM 912  C CB  . LEU A 1 113 ? -20.452 -8.506  0.400   1.00 74.36 113 A 1 
ATOM 913  C CG  . LEU A 1 113 ? -19.738 -9.697  -0.259  1.00 73.11 113 A 1 
ATOM 914  C CD1 . LEU A 1 113 ? -20.707 -10.873 -0.353  1.00 68.96 113 A 1 
ATOM 915  C CD2 . LEU A 1 113 ? -19.265 -9.381  -1.683  1.00 69.55 113 A 1 
ATOM 916  N N   . PRO A 1 114 ? -21.087 -5.307  0.289   1.00 78.27 114 A 1 
ATOM 917  C CA  . PRO A 1 114 ? -22.090 -4.345  0.732   1.00 77.82 114 A 1 
ATOM 918  C C   . PRO A 1 114 ? -23.187 -5.012  1.578   1.00 79.09 114 A 1 
ATOM 919  O O   . PRO A 1 114 ? -23.454 -6.203  1.391   1.00 79.16 114 A 1 
ATOM 920  C CB  . PRO A 1 114 ? -22.666 -3.728  -0.546  1.00 76.10 114 A 1 
ATOM 921  C CG  . PRO A 1 114 ? -21.552 -3.929  -1.570  1.00 74.41 114 A 1 
ATOM 922  C CD  . PRO A 1 114 ? -20.936 -5.260  -1.155  1.00 77.99 114 A 1 
ATOM 923  N N   . PRO A 1 115 ? -23.873 -4.262  2.473   1.00 74.56 115 A 1 
ATOM 924  C CA  . PRO A 1 115 ? -24.908 -4.808  3.351   1.00 75.18 115 A 1 
ATOM 925  C C   . PRO A 1 115 ? -25.993 -5.592  2.604   1.00 76.36 115 A 1 
ATOM 926  O O   . PRO A 1 115 ? -26.423 -5.208  1.509   1.00 75.78 115 A 1 
ATOM 927  C CB  . PRO A 1 115 ? -25.500 -3.600  4.080   1.00 72.91 115 A 1 
ATOM 928  C CG  . PRO A 1 115 ? -24.336 -2.622  4.135   1.00 71.05 115 A 1 
ATOM 929  C CD  . PRO A 1 115 ? -23.624 -2.864  2.809   1.00 75.53 115 A 1 
ATOM 930  N N   . GLN A 1 116 ? -26.476 -6.674  3.205   1.00 78.27 116 A 1 
ATOM 931  C CA  . GLN A 1 116 ? -27.421 -7.600  2.562   1.00 77.40 116 A 1 
ATOM 932  C C   . GLN A 1 116 ? -28.767 -6.949  2.201   1.00 77.62 116 A 1 
ATOM 933  O O   . GLN A 1 116 ? -29.405 -7.364  1.229   1.00 74.47 116 A 1 
ATOM 934  C CB  . GLN A 1 116 ? -27.674 -8.816  3.467   1.00 75.39 116 A 1 
ATOM 935  C CG  . GLN A 1 116 ? -26.422 -9.681  3.666   1.00 69.75 116 A 1 
ATOM 936  C CD  . GLN A 1 116 ? -26.703 -10.957 4.458   1.00 67.98 116 A 1 
ATOM 937  O OE1 . GLN A 1 116 ? -27.831 -11.357 4.698   1.00 60.94 116 A 1 
ATOM 938  N NE2 . GLN A 1 116 ? -25.678 -11.669 4.870   1.00 60.30 116 A 1 
ATOM 939  N N   . HIS A 1 117 ? -29.190 -5.928  2.950   1.00 80.47 117 A 1 
ATOM 940  C CA  . HIS A 1 117 ? -30.420 -5.186  2.648   1.00 79.51 117 A 1 
ATOM 941  C C   . HIS A 1 117 ? -30.327 -4.395  1.332   1.00 79.79 117 A 1 
ATOM 942  O O   . HIS A 1 117 ? -31.345 -4.165  0.675   1.00 74.73 117 A 1 
ATOM 943  C CB  . HIS A 1 117 ? -30.784 -4.295  3.851   1.00 78.78 117 A 1 
ATOM 944  C CG  . HIS A 1 117 ? -29.847 -3.131  4.059   1.00 77.48 117 A 1 
ATOM 945  N ND1 . HIS A 1 117 ? -28.841 -3.027  4.987   1.00 68.27 117 A 1 
ATOM 946  C CD2 . HIS A 1 117 ? -29.865 -1.960  3.352   1.00 67.68 117 A 1 
ATOM 947  C CE1 . HIS A 1 117 ? -28.262 -1.818  4.848   1.00 66.31 117 A 1 
ATOM 948  N NE2 . HIS A 1 117 ? -28.854 -1.138  3.857   1.00 69.05 117 A 1 
ATOM 949  N N   . ASN A 1 118 ? -29.121 -4.055  0.885   1.00 77.97 118 A 1 
ATOM 950  C CA  . ASN A 1 118 ? -28.873 -3.506  -0.448  1.00 78.78 118 A 1 
ATOM 951  C C   . ASN A 1 118 ? -28.675 -4.649  -1.460  1.00 80.05 118 A 1 
ATOM 952  O O   . ASN A 1 118 ? -27.572 -4.912  -1.951  1.00 77.94 118 A 1 
ATOM 953  C CB  . ASN A 1 118 ? -27.709 -2.509  -0.397  1.00 76.91 118 A 1 
ATOM 954  C CG  . ASN A 1 118 ? -27.570 -1.721  -1.688  1.00 69.93 118 A 1 
ATOM 955  O OD1 . ASN A 1 118 ? -28.058 -2.084  -2.755  1.00 64.73 118 A 1 
ATOM 956  N ND2 . ASN A 1 118 ? -26.873 -0.612  -1.639  1.00 62.46 118 A 1 
ATOM 957  N N   . THR A 1 119 ? -29.774 -5.327  -1.762  1.00 75.51 119 A 1 
ATOM 958  C CA  . THR A 1 119 ? -29.790 -6.580  -2.536  1.00 75.30 119 A 1 
ATOM 959  C C   . THR A 1 119 ? -28.995 -6.498  -3.842  1.00 76.91 119 A 1 
ATOM 960  O O   . THR A 1 119 ? -28.177 -7.371  -4.123  1.00 75.67 119 A 1 
ATOM 961  C CB  . THR A 1 119 ? -31.240 -6.985  -2.851  1.00 72.19 119 A 1 
ATOM 962  O OG1 . THR A 1 119 ? -31.993 -7.047  -1.668  1.00 66.42 119 A 1 
ATOM 963  C CG2 . THR A 1 119 ? -31.357 -8.354  -3.516  1.00 65.24 119 A 1 
ATOM 964  N N   . TRP A 1 120 ? -29.189 -5.442  -4.638  1.00 77.77 120 A 1 
ATOM 965  C CA  . TRP A 1 120 ? -28.514 -5.327  -5.931  1.00 78.97 120 A 1 
ATOM 966  C C   . TRP A 1 120 ? -27.000 -5.160  -5.777  1.00 79.43 120 A 1 
ATOM 967  O O   . TRP A 1 120 ? -26.234 -5.906  -6.391  1.00 76.63 120 A 1 
ATOM 968  C CB  . TRP A 1 120 ? -29.116 -4.173  -6.737  1.00 79.00 120 A 1 
ATOM 969  C CG  . TRP A 1 120 ? -28.519 -4.045  -8.105  1.00 77.36 120 A 1 
ATOM 970  C CD1 . TRP A 1 120 ? -27.595 -3.138  -8.491  1.00 70.38 120 A 1 
ATOM 971  C CD2 . TRP A 1 120 ? -28.755 -4.895  -9.270  1.00 73.69 120 A 1 
ATOM 972  N NE1 . TRP A 1 120 ? -27.250 -3.356  -9.810  1.00 66.69 120 A 1 
ATOM 973  C CE2 . TRP A 1 120 ? -27.933 -4.431  -10.338 1.00 70.85 120 A 1 
ATOM 974  C CE3 . TRP A 1 120 ? -29.579 -6.013  -9.528  1.00 68.70 120 A 1 
ATOM 975  C CZ2 . TRP A 1 120 ? -27.930 -5.042  -11.604 1.00 70.98 120 A 1 
ATOM 976  C CZ3 . TRP A 1 120 ? -29.585 -6.632  -10.795 1.00 66.05 120 A 1 
ATOM 977  C CH2 . TRP A 1 120 ? -28.765 -6.148  -11.828 1.00 64.62 120 A 1 
ATOM 978  N N   . SER A 1 121 ? -26.565 -4.226  -4.934  1.00 77.83 121 A 1 
ATOM 979  C CA  . SER A 1 121 ? -25.143 -3.977  -4.677  1.00 77.77 121 A 1 
ATOM 980  C C   . SER A 1 121 ? -24.466 -5.196  -4.056  1.00 79.54 121 A 1 
ATOM 981  O O   . SER A 1 121 ? -23.391 -5.584  -4.506  1.00 79.97 121 A 1 
ATOM 982  C CB  . SER A 1 121 ? -24.961 -2.758  -3.770  1.00 76.83 121 A 1 
ATOM 983  O OG  . SER A 1 121 ? -25.523 -1.614  -4.381  1.00 68.43 121 A 1 
ATOM 984  N N   . HIS A 1 122 ? -25.125 -5.846  -3.094  1.00 77.44 122 A 1 
ATOM 985  C CA  . HIS A 1 122 ? -24.601 -7.036  -2.429  1.00 77.96 122 A 1 
ATOM 986  C C   . HIS A 1 122 ? -24.357 -8.190  -3.413  1.00 79.07 122 A 1 
ATOM 987  O O   . HIS A 1 122 ? -23.239 -8.690  -3.531  1.00 78.29 122 A 1 
ATOM 988  C CB  . HIS A 1 122 ? -25.568 -7.448  -1.311  1.00 77.01 122 A 1 
ATOM 989  C CG  . HIS A 1 122 ? -25.069 -8.630  -0.522  1.00 77.87 122 A 1 
ATOM 990  N ND1 . HIS A 1 122 ? -24.278 -8.573  0.602   1.00 70.53 122 A 1 
ATOM 991  C CD2 . HIS A 1 122 ? -25.299 -9.952  -0.787  1.00 69.14 122 A 1 
ATOM 992  C CE1 . HIS A 1 122 ? -24.042 -9.831  1.005   1.00 74.17 122 A 1 
ATOM 993  N NE2 . HIS A 1 122 ? -24.644 -10.705 0.185   1.00 75.01 122 A 1 
ATOM 994  N N   . TYR A 1 123 ? -25.373 -8.587  -4.172  1.00 80.52 123 A 1 
ATOM 995  C CA  . TYR A 1 123 ? -25.246 -9.739  -5.076  1.00 80.95 123 A 1 
ATOM 996  C C   . TYR A 1 123 ? -24.375 -9.451  -6.300  1.00 82.83 123 A 1 
ATOM 997  O O   . TYR A 1 123 ? -23.652 -10.344 -6.745  1.00 81.64 123 A 1 
ATOM 998  C CB  . TYR A 1 123 ? -26.630 -10.261 -5.481  1.00 79.22 123 A 1 
ATOM 999  C CG  . TYR A 1 123 ? -27.313 -11.057 -4.384  1.00 79.28 123 A 1 
ATOM 1000 C CD1 . TYR A 1 123 ? -26.857 -12.351 -4.069  1.00 75.15 123 A 1 
ATOM 1001 C CD2 . TYR A 1 123 ? -28.392 -10.508 -3.663  1.00 74.58 123 A 1 
ATOM 1002 C CE1 . TYR A 1 123 ? -27.471 -13.090 -3.037  1.00 72.57 123 A 1 
ATOM 1003 C CE2 . TYR A 1 123 ? -29.007 -11.242 -2.629  1.00 72.13 123 A 1 
ATOM 1004 C CZ  . TYR A 1 123 ? -28.546 -12.532 -2.317  1.00 74.30 123 A 1 
ATOM 1005 O OH  . TYR A 1 123 ? -29.138 -13.240 -1.314  1.00 71.61 123 A 1 
ATOM 1006 N N   . SER A 1 124 ? -24.385 -8.225  -6.825  1.00 78.38 124 A 1 
ATOM 1007 C CA  . SER A 1 124 ? -23.480 -7.859  -7.924  1.00 78.28 124 A 1 
ATOM 1008 C C   . SER A 1 124 ? -22.011 -7.858  -7.485  1.00 79.41 124 A 1 
ATOM 1009 O O   . SER A 1 124 ? -21.174 -8.435  -8.185  1.00 80.43 124 A 1 
ATOM 1010 C CB  . SER A 1 124 ? -23.870 -6.516  -8.549  1.00 79.62 124 A 1 
ATOM 1011 O OG  . SER A 1 124 ? -23.841 -5.472  -7.603  1.00 71.06 124 A 1 
ATOM 1012 N N   . ALA A 1 125 ? -21.703 -7.309  -6.304  1.00 81.35 125 A 1 
ATOM 1013 C CA  . ALA A 1 125 ? -20.364 -7.368  -5.722  1.00 80.53 125 A 1 
ATOM 1014 C C   . ALA A 1 125 ? -19.935 -8.815  -5.453  1.00 81.48 125 A 1 
ATOM 1015 O O   . ALA A 1 125 ? -18.825 -9.200  -5.813  1.00 81.60 125 A 1 
ATOM 1016 C CB  . ALA A 1 125 ? -20.333 -6.517  -4.449  1.00 80.52 125 A 1 
ATOM 1017 N N   . LYS A 1 126 ? -20.838 -9.638  -4.926  1.00 79.45 126 A 1 
ATOM 1018 C CA  . LYS A 1 126 ? -20.592 -11.061 -4.660  1.00 78.04 126 A 1 
ATOM 1019 C C   . LYS A 1 126 ? -20.249 -11.860 -5.918  1.00 77.93 126 A 1 
ATOM 1020 O O   . LYS A 1 126 ? -19.288 -12.626 -5.912  1.00 78.04 126 A 1 
ATOM 1021 C CB  . LYS A 1 126 ? -21.825 -11.630 -3.956  1.00 76.90 126 A 1 
ATOM 1022 C CG  . LYS A 1 126 ? -21.573 -13.059 -3.484  1.00 75.19 126 A 1 
ATOM 1023 C CD  . LYS A 1 126 ? -22.769 -13.541 -2.674  1.00 75.71 126 A 1 
ATOM 1024 C CE  . LYS A 1 126 ? -22.451 -14.934 -2.148  1.00 69.32 126 A 1 
ATOM 1025 N NZ  . LYS A 1 126 ? -23.588 -15.459 -1.382  1.00 64.01 126 A 1 
ATOM 1026 N N   . VAL A 1 127 ? -20.999 -11.668 -7.001  1.00 83.16 127 A 1 
ATOM 1027 C CA  . VAL A 1 127 ? -20.706 -12.331 -8.284  1.00 81.93 127 A 1 
ATOM 1028 C C   . VAL A 1 127 ? -19.365 -11.860 -8.838  1.00 81.65 127 A 1 
ATOM 1029 O O   . VAL A 1 127 ? -18.550 -12.684 -9.248  1.00 81.43 127 A 1 
ATOM 1030 C CB  . VAL A 1 127 ? -21.844 -12.100 -9.296  1.00 82.36 127 A 1 
ATOM 1031 C CG1 . VAL A 1 127 ? -21.476 -12.564 -10.714 1.00 76.62 127 A 1 
ATOM 1032 C CG2 . VAL A 1 127 ? -23.097 -12.883 -8.879  1.00 77.80 127 A 1 
ATOM 1033 N N   . LYS A 1 128 ? -19.108 -10.548 -8.814  1.00 80.81 128 A 1 
ATOM 1034 C CA  . LYS A 1 128 ? -17.833 -9.975  -9.276  1.00 79.56 128 A 1 
ATOM 1035 C C   . LYS A 1 128 ? -16.646 -10.530 -8.488  1.00 79.30 128 A 1 
ATOM 1036 O O   . LYS A 1 128 ? -15.647 -10.909 -9.098  1.00 79.72 128 A 1 
ATOM 1037 C CB  . LYS A 1 128 ? -17.919 -8.441  -9.184  1.00 80.81 128 A 1 
ATOM 1038 C CG  . LYS A 1 128 ? -16.661 -7.742  -9.725  1.00 73.02 128 A 1 
ATOM 1039 C CD  . LYS A 1 128 ? -16.785 -6.221  -9.582  1.00 71.15 128 A 1 
ATOM 1040 C CE  . LYS A 1 128 ? -15.511 -5.527  -10.076 1.00 61.92 128 A 1 
ATOM 1041 N NZ  . LYS A 1 128 ? -15.571 -4.053  -9.875  1.00 54.66 128 A 1 
ATOM 1042 N N   . LEU A 1 129 ? -16.764 -10.593 -7.163  1.00 79.51 129 A 1 
ATOM 1043 C CA  . LEU A 1 129 ? -15.742 -11.144 -6.278  1.00 77.86 129 A 1 
ATOM 1044 C C   . LEU A 1 129 ? -15.518 -12.631 -6.559  1.00 76.49 129 A 1 
ATOM 1045 O O   . LEU A 1 129 ? -14.399 -13.026 -6.867  1.00 75.29 129 A 1 
ATOM 1046 C CB  . LEU A 1 129 ? -16.162 -10.877 -4.817  1.00 77.95 129 A 1 
ATOM 1047 C CG  . LEU A 1 129 ? -15.147 -11.386 -3.780  1.00 74.32 129 A 1 
ATOM 1048 C CD1 . LEU A 1 129 ? -13.794 -10.701 -3.967  1.00 69.93 129 A 1 
ATOM 1049 C CD2 . LEU A 1 129 ? -15.665 -11.100 -2.370  1.00 69.27 129 A 1 
ATOM 1050 N N   . GLY A 1 130 ? -16.580 -13.429 -6.559  1.00 80.36 130 A 1 
ATOM 1051 C CA  . GLY A 1 130 ? -16.486 -14.873 -6.786  1.00 77.83 130 A 1 
ATOM 1052 C C   . GLY A 1 130 ? -15.864 -15.239 -8.136  1.00 78.41 130 A 1 
ATOM 1053 O O   . GLY A 1 130 ? -15.034 -16.143 -8.204  1.00 78.12 130 A 1 
ATOM 1054 N N   . LEU A 1 131 ? -16.194 -14.512 -9.208  1.00 77.70 131 A 1 
ATOM 1055 C CA  . LEU A 1 131 ? -15.571 -14.719 -10.521 1.00 77.63 131 A 1 
ATOM 1056 C C   . LEU A 1 131 ? -14.084 -14.343 -10.523 1.00 76.54 131 A 1 
ATOM 1057 O O   . LEU A 1 131 ? -13.268 -15.064 -11.090 1.00 76.92 131 A 1 
ATOM 1058 C CB  . LEU A 1 131 ? -16.319 -13.897 -11.585 1.00 80.21 131 A 1 
ATOM 1059 C CG  . LEU A 1 131 ? -17.710 -14.445 -11.959 1.00 75.76 131 A 1 
ATOM 1060 C CD1 . LEU A 1 131 ? -18.399 -13.461 -12.905 1.00 71.93 131 A 1 
ATOM 1061 C CD2 . LEU A 1 131 ? -17.632 -15.801 -12.660 1.00 71.57 131 A 1 
ATOM 1062 N N   . LYS A 1 132 ? -13.731 -13.222 -9.881  1.00 78.62 132 A 1 
ATOM 1063 C CA  . LYS A 1 132 ? -12.344 -12.756 -9.755  1.00 76.71 132 A 1 
ATOM 1064 C C   . LYS A 1 132 ? -11.489 -13.756 -8.975  1.00 75.59 132 A 1 
ATOM 1065 O O   . LYS A 1 132 ? -10.389 -14.077 -9.416  1.00 73.32 132 A 1 
ATOM 1066 C CB  . LYS A 1 132 ? -12.364 -11.372 -9.088  1.00 76.07 132 A 1 
ATOM 1067 C CG  . LYS A 1 132 ? -10.975 -10.748 -8.888  1.00 71.45 132 A 1 
ATOM 1068 C CD  . LYS A 1 132 ? -11.125 -9.435  -8.099  1.00 69.80 132 A 1 
ATOM 1069 C CE  . LYS A 1 132 ? -9.773  -8.778  -7.827  1.00 62.60 132 A 1 
ATOM 1070 N NZ  . LYS A 1 132 ? -9.913  -7.575  -6.956  1.00 57.98 132 A 1 
ATOM 1071 N N   . ASP A 1 133 ? -12.002 -14.253 -7.853  1.00 79.73 133 A 1 
ATOM 1072 C CA  . ASP A 1 133 ? -11.269 -15.167 -6.979  1.00 77.53 133 A 1 
ATOM 1073 C C   . ASP A 1 133 ? -11.154 -16.563 -7.590  1.00 77.03 133 A 1 
ATOM 1074 O O   . ASP A 1 133 ? -10.072 -17.144 -7.576  1.00 75.42 133 A 1 
ATOM 1075 C CB  . ASP A 1 133 ? -11.921 -15.202 -5.591  1.00 75.25 133 A 1 
ATOM 1076 C CG  . ASP A 1 133 ? -11.796 -13.867 -4.844  1.00 71.10 133 A 1 
ATOM 1077 O OD1 . ASP A 1 133 ? -10.983 -13.006 -5.275  1.00 67.14 133 A 1 
ATOM 1078 O OD2 . ASP A 1 133 ? -12.543 -13.702 -3.863  1.00 65.81 133 A 1 
ATOM 1079 N N   . LEU A 1 134 ? -12.206 -17.049 -8.242  1.00 73.84 134 A 1 
ATOM 1080 C CA  . LEU A 1 134 ? -12.150 -18.295 -9.012  1.00 73.93 134 A 1 
ATOM 1081 C C   . LEU A 1 134 ? -11.110 -18.213 -10.139 1.00 74.06 134 A 1 
ATOM 1082 O O   . LEU A 1 134 ? -10.321 -19.140 -10.315 1.00 72.61 134 A 1 
ATOM 1083 C CB  . LEU A 1 134 ? -13.553 -18.600 -9.568  1.00 73.55 134 A 1 
ATOM 1084 C CG  . LEU A 1 134 ? -13.618 -19.892 -10.410 1.00 72.08 134 A 1 
ATOM 1085 C CD1 . LEU A 1 134 ? -13.276 -21.136 -9.586  1.00 68.60 134 A 1 
ATOM 1086 C CD2 . LEU A 1 134 ? -15.024 -20.061 -10.983 1.00 67.68 134 A 1 
ATOM 1087 N N   . TRP A 1 135 ? -11.095 -17.102 -10.880 1.00 73.26 135 A 1 
ATOM 1088 C CA  . TRP A 1 135 ? -10.097 -16.897 -11.934 1.00 72.02 135 A 1 
ATOM 1089 C C   . TRP A 1 135 ? -8.671  -16.889 -11.376 1.00 71.31 135 A 1 
ATOM 1090 O O   . TRP A 1 135 ? -7.798  -17.578 -11.903 1.00 68.92 135 A 1 
ATOM 1091 C CB  . TRP A 1 135 ? -10.396 -15.595 -12.685 1.00 71.83 135 A 1 
ATOM 1092 C CG  . TRP A 1 135 ? -9.412  -15.306 -13.774 1.00 69.91 135 A 1 
ATOM 1093 C CD1 . TRP A 1 135 ? -8.382  -14.431 -13.714 1.00 63.21 135 A 1 
ATOM 1094 C CD2 . TRP A 1 135 ? -9.317  -15.939 -15.087 1.00 64.87 135 A 1 
ATOM 1095 N NE1 . TRP A 1 135 ? -7.671  -14.468 -14.896 1.00 59.99 135 A 1 
ATOM 1096 C CE2 . TRP A 1 135 ? -8.198  -15.382 -15.775 1.00 62.09 135 A 1 
ATOM 1097 C CE3 . TRP A 1 135 ? -10.066 -16.926 -15.760 1.00 62.94 135 A 1 
ATOM 1098 C CZ2 . TRP A 1 135 ? -7.842  -15.788 -17.073 1.00 64.77 135 A 1 
ATOM 1099 C CZ3 . TRP A 1 135 ? -9.717  -17.338 -17.062 1.00 58.36 135 A 1 
ATOM 1100 C CH2 . TRP A 1 135 ? -8.608  -16.773 -17.715 1.00 57.36 135 A 1 
ATOM 1101 N N   . ARG A 1 136 ? -8.438  -16.153 -10.277 1.00 76.69 136 A 1 
ATOM 1102 C CA  . ARG A 1 136 ? -7.135  -16.102 -9.603  1.00 74.43 136 A 1 
ATOM 1103 C C   . ARG A 1 136 ? -6.699  -17.468 -9.081  1.00 72.52 136 A 1 
ATOM 1104 O O   . ARG A 1 136 ? -5.555  -17.835 -9.295  1.00 70.80 136 A 1 
ATOM 1105 C CB  . ARG A 1 136 ? -7.182  -15.082 -8.460  1.00 73.30 136 A 1 
ATOM 1106 C CG  . ARG A 1 136 ? -7.117  -13.647 -8.987  1.00 70.55 136 A 1 
ATOM 1107 C CD  . ARG A 1 136 ? -7.352  -12.676 -7.830  1.00 68.64 136 A 1 
ATOM 1108 N NE  . ARG A 1 136 ? -7.018  -11.292 -8.202  1.00 63.17 136 A 1 
ATOM 1109 C CZ  . ARG A 1 136 ? -6.864  -10.294 -7.348  1.00 57.82 136 A 1 
ATOM 1110 N NH1 . ARG A 1 136 ? -7.160  -10.417 -6.076  1.00 55.07 136 A 1 
ATOM 1111 N NH2 . ARG A 1 136 ? -6.380  -9.149  -7.747  1.00 52.78 136 A 1 
ATOM 1112 N N   . TYR A 1 137 ? -7.622  -18.214 -8.477  1.00 72.97 137 A 1 
ATOM 1113 C CA  . TYR A 1 137 ? -7.365  -19.567 -7.979  1.00 72.52 137 A 1 
ATOM 1114 C C   . TYR A 1 137 ? -6.937  -20.542 -9.090  1.00 72.83 137 A 1 
ATOM 1115 O O   . TYR A 1 137 ? -6.107  -21.413 -8.861  1.00 71.13 137 A 1 
ATOM 1116 C CB  . TYR A 1 137 ? -8.634  -20.065 -7.279  1.00 70.77 137 A 1 
ATOM 1117 C CG  . TYR A 1 137 ? -8.522  -21.476 -6.749  1.00 69.49 137 A 1 
ATOM 1118 C CD1 . TYR A 1 137 ? -9.067  -22.554 -7.476  1.00 63.79 137 A 1 
ATOM 1119 C CD2 . TYR A 1 137 ? -7.830  -21.721 -5.545  1.00 63.62 137 A 1 
ATOM 1120 C CE1 . TYR A 1 137 ? -8.923  -23.869 -7.001  1.00 60.36 137 A 1 
ATOM 1121 C CE2 . TYR A 1 137 ? -7.680  -23.041 -5.063  1.00 60.73 137 A 1 
ATOM 1122 C CZ  . TYR A 1 137 ? -8.226  -24.118 -5.792  1.00 62.10 137 A 1 
ATOM 1123 O OH  . TYR A 1 137 ? -8.078  -25.389 -5.335  1.00 61.77 137 A 1 
ATOM 1124 N N   . ILE A 1 138 ? -7.490  -20.407 -10.296 1.00 70.99 138 A 1 
ATOM 1125 C CA  . ILE A 1 138 ? -7.170  -21.289 -11.431 1.00 71.57 138 A 1 
ATOM 1126 C C   . ILE A 1 138 ? -5.861  -20.885 -12.123 1.00 70.71 138 A 1 
ATOM 1127 O O   . ILE A 1 138 ? -5.141  -21.752 -12.608 1.00 69.11 138 A 1 
ATOM 1128 C CB  . ILE A 1 138 ? -8.359  -21.317 -12.423 1.00 73.15 138 A 1 
ATOM 1129 C CG1 . ILE A 1 138 ? -9.588  -21.994 -11.771 1.00 71.68 138 A 1 
ATOM 1130 C CG2 . ILE A 1 138 ? -8.008  -22.049 -13.731 1.00 71.62 138 A 1 
ATOM 1131 C CD1 . ILE A 1 138 ? -10.892 -21.826 -12.567 1.00 65.55 138 A 1 
ATOM 1132 N N   . VAL A 1 139 ? -5.581  -19.578 -12.223 1.00 75.01 139 A 1 
ATOM 1133 C CA  . VAL A 1 139 ? -4.546  -19.053 -13.133 1.00 73.65 139 A 1 
ATOM 1134 C C   . VAL A 1 139 ? -3.272  -18.613 -12.416 1.00 72.39 139 A 1 
ATOM 1135 O O   . VAL A 1 139 ? -2.213  -18.639 -13.034 1.00 69.90 139 A 1 
ATOM 1136 C CB  . VAL A 1 139 ? -5.122  -17.906 -13.989 1.00 73.58 139 A 1 
ATOM 1137 C CG1 . VAL A 1 139 ? -4.113  -17.293 -14.969 1.00 67.48 139 A 1 
ATOM 1138 C CG2 . VAL A 1 139 ? -6.303  -18.402 -14.834 1.00 69.54 139 A 1 
ATOM 1139 N N   . LYS A 1 140 ? -3.345  -18.166 -11.150 1.00 70.37 140 A 1 
ATOM 1140 C CA  . LYS A 1 140 ? -2.186  -17.614 -10.435 1.00 70.04 140 A 1 
ATOM 1141 C C   . LYS A 1 140 ? -1.628  -18.588 -9.403  1.00 70.17 140 A 1 
ATOM 1142 O O   . LYS A 1 140 ? -2.395  -19.229 -8.689  1.00 66.73 140 A 1 
ATOM 1143 C CB  . LYS A 1 140 ? -2.522  -16.273 -9.772  1.00 67.61 140 A 1 
ATOM 1144 C CG  . LYS A 1 140 ? -2.836  -15.168 -10.790 1.00 64.10 140 A 1 
ATOM 1145 C CD  . LYS A 1 140 ? -2.694  -13.800 -10.115 1.00 62.47 140 A 1 
ATOM 1146 C CE  . LYS A 1 140 ? -2.722  -12.668 -11.147 1.00 56.22 140 A 1 
ATOM 1147 N NZ  . LYS A 1 140 ? -2.043  -11.458 -10.614 1.00 51.48 140 A 1 
ATOM 1148 N N   . ASP A 1 141 ? -0.309  -18.607 -9.264  1.00 67.40 141 A 1 
ATOM 1149 C CA  . ASP A 1 141 ? 0.357   -19.251 -8.134  1.00 68.06 141 A 1 
ATOM 1150 C C   . ASP A 1 141 ? 0.231   -18.367 -6.883  1.00 68.96 141 A 1 
ATOM 1151 O O   . ASP A 1 141 ? 0.331   -17.138 -6.952  1.00 65.30 141 A 1 
ATOM 1152 C CB  . ASP A 1 141 ? 1.823   -19.584 -8.479  1.00 63.66 141 A 1 
ATOM 1153 C CG  . ASP A 1 141 ? 2.423   -20.634 -7.531  1.00 58.80 141 A 1 
ATOM 1154 O OD1 . ASP A 1 141 ? 2.135   -20.569 -6.312  1.00 55.80 141 A 1 
ATOM 1155 O OD2 . ASP A 1 141 ? 3.106   -21.552 -8.030  1.00 53.89 141 A 1 
ATOM 1156 N N   . SER A 1 142 ? -0.011  -18.976 -5.720  1.00 69.22 142 A 1 
ATOM 1157 C CA  . SER A 1 142 ? -0.054  -18.261 -4.443  1.00 68.59 142 A 1 
ATOM 1158 C C   . SER A 1 142 ? 1.286   -17.633 -4.058  1.00 69.57 142 A 1 
ATOM 1159 O O   . SER A 1 142 ? 1.288   -16.665 -3.302  1.00 67.19 142 A 1 
ATOM 1160 C CB  . SER A 1 142 ? -0.526  -19.191 -3.329  1.00 64.69 142 A 1 
ATOM 1161 O OG  . SER A 1 142 ? 0.292   -20.335 -3.203  1.00 58.96 142 A 1 
ATOM 1162 N N   . ALA A 1 143 ? 2.401   -18.158 -4.566  1.00 70.28 143 A 1 
ATOM 1163 C CA  . ALA A 1 143 ? 3.737   -17.612 -4.352  1.00 71.29 143 A 1 
ATOM 1164 C C   . ALA A 1 143 ? 3.965   -16.264 -5.062  1.00 72.87 143 A 1 
ATOM 1165 O O   . ALA A 1 143 ? 4.809   -15.490 -4.622  1.00 69.75 143 A 1 
ATOM 1166 C CB  . ALA A 1 143 ? 4.750   -18.665 -4.812  1.00 68.90 143 A 1 
ATOM 1167 N N   . ASP A 1 144 ? 3.185   -15.963 -6.105  1.00 71.71 144 A 1 
ATOM 1168 C CA  . ASP A 1 144 ? 3.305   -14.724 -6.890  1.00 73.25 144 A 1 
ATOM 1169 C C   . ASP A 1 144 ? 2.542   -13.536 -6.271  1.00 75.49 144 A 1 
ATOM 1170 O O   . ASP A 1 144 ? 2.572   -12.420 -6.794  1.00 73.84 144 A 1 
ATOM 1171 C CB  . ASP A 1 144 ? 2.794   -14.962 -8.319  1.00 70.30 144 A 1 
ATOM 1172 C CG  . ASP A 1 144 ? 3.549   -16.038 -9.100  1.00 64.89 144 A 1 
ATOM 1173 O OD1 . ASP A 1 144 ? 4.751   -16.241 -8.833  1.00 62.04 144 A 1 
ATOM 1174 O OD2 . ASP A 1 144 ? 2.892   -16.625 -9.995  1.00 59.80 144 A 1 
ATOM 1175 N N   . PHE A 1 145 ? 1.796   -13.753 -5.180  1.00 71.70 145 A 1 
ATOM 1176 C CA  . PHE A 1 145 ? 1.062   -12.678 -4.524  1.00 73.79 145 A 1 
ATOM 1177 C C   . PHE A 1 145 ? 1.952   -11.914 -3.543  1.00 74.47 145 A 1 
ATOM 1178 O O   . PHE A 1 145 ? 2.478   -12.474 -2.581  1.00 72.34 145 A 1 
ATOM 1179 C CB  . PHE A 1 145 ? -0.197  -13.203 -3.826  1.00 72.13 145 A 1 
ATOM 1180 C CG  . PHE A 1 145 ? -1.315  -13.622 -4.768  1.00 71.90 145 A 1 
ATOM 1181 C CD1 . PHE A 1 145 ? -2.323  -12.712 -5.130  1.00 68.25 145 A 1 
ATOM 1182 C CD2 . PHE A 1 145 ? -1.358  -14.932 -5.267  1.00 67.99 145 A 1 
ATOM 1183 C CE1 . PHE A 1 145 ? -3.369  -13.121 -5.980  1.00 65.76 145 A 1 
ATOM 1184 C CE2 . PHE A 1 145 ? -2.399  -15.335 -6.120  1.00 66.54 145 A 1 
ATOM 1185 C CZ  . PHE A 1 145 ? -3.409  -14.432 -6.474  1.00 68.27 145 A 1 
ATOM 1186 N N   . ASP A 1 146 ? 2.004   -10.602 -3.719  1.00 76.28 146 A 1 
ATOM 1187 C CA  . ASP A 1 146 ? 2.540   -9.670  -2.724  1.00 76.94 146 A 1 
ATOM 1188 C C   . ASP A 1 146 ? 1.491   -9.444  -1.620  1.00 77.51 146 A 1 
ATOM 1189 O O   . ASP A 1 146 ? 0.622   -8.571  -1.707  1.00 75.20 146 A 1 
ATOM 1190 C CB  . ASP A 1 146 ? 2.984   -8.378  -3.426  1.00 74.82 146 A 1 
ATOM 1191 C CG  . ASP A 1 146 ? 3.704   -7.411  -2.487  1.00 72.22 146 A 1 
ATOM 1192 O OD1 . ASP A 1 146 ? 3.627   -7.617  -1.254  1.00 69.15 146 A 1 
ATOM 1193 O OD2 . ASP A 1 146 ? 4.299   -6.458  -3.034  1.00 68.30 146 A 1 
ATOM 1194 N N   . TRP A 1 147 ? 1.526   -10.297 -0.599  1.00 74.21 147 A 1 
ATOM 1195 C CA  . TRP A 1 147 ? 0.571   -10.276 0.509   1.00 73.10 147 A 1 
ATOM 1196 C C   . TRP A 1 147 ? 0.708   -9.029  1.378   1.00 73.26 147 A 1 
ATOM 1197 O O   . TRP A 1 147 ? -0.311  -8.531  1.863   1.00 71.05 147 A 1 
ATOM 1198 C CB  . TRP A 1 147 ? 0.732   -11.543 1.348   1.00 70.76 147 A 1 
ATOM 1199 C CG  . TRP A 1 147 ? 0.405   -12.805 0.616   1.00 70.56 147 A 1 
ATOM 1200 C CD1 . TRP A 1 147 ? 1.271   -13.792 0.310   1.00 65.53 147 A 1 
ATOM 1201 C CD2 . TRP A 1 147 ? -0.882  -13.211 0.053   1.00 68.36 147 A 1 
ATOM 1202 N NE1 . TRP A 1 147 ? 0.620   -14.779 -0.400  1.00 62.54 147 A 1 
ATOM 1203 C CE2 . TRP A 1 147 ? -0.709  -14.468 -0.593  1.00 64.68 147 A 1 
ATOM 1204 C CE3 . TRP A 1 147 ? -2.167  -12.633 0.016   1.00 63.85 147 A 1 
ATOM 1205 C CZ2 . TRP A 1 147 ? -1.764  -15.121 -1.249  1.00 63.27 147 A 1 
ATOM 1206 C CZ3 . TRP A 1 147 ? -3.236  -13.277 -0.639  1.00 60.30 147 A 1 
ATOM 1207 C CH2 . TRP A 1 147 ? -3.033  -14.519 -1.274  1.00 59.71 147 A 1 
ATOM 1208 N N   . ASP A 1 148 ? 1.920   -8.505  1.545   1.00 75.16 148 A 1 
ATOM 1209 C CA  . ASP A 1 148 ? 2.165   -7.267  2.281   1.00 75.28 148 A 1 
ATOM 1210 C C   . ASP A 1 148 ? 1.413   -6.123  1.596   1.00 76.03 148 A 1 
ATOM 1211 O O   . ASP A 1 148 ? 0.518   -5.532  2.201   1.00 74.59 148 A 1 
ATOM 1212 C CB  . ASP A 1 148 ? 3.675   -6.970  2.384   1.00 73.40 148 A 1 
ATOM 1213 C CG  . ASP A 1 148 ? 4.461   -7.870  3.349   1.00 70.32 148 A 1 
ATOM 1214 O OD1 . ASP A 1 148 ? 3.845   -8.702  4.054   1.00 66.82 148 A 1 
ATOM 1215 O OD2 . ASP A 1 148 ? 5.703   -7.677  3.423   1.00 65.34 148 A 1 
ATOM 1216 N N   . LYS A 1 149 ? 1.635   -5.916  0.304   1.00 75.08 149 A 1 
ATOM 1217 C CA  . LYS A 1 149 ? 0.926   -4.910  -0.504  1.00 76.17 149 A 1 
ATOM 1218 C C   . LYS A 1 149 ? -0.593  -5.081  -0.497  1.00 77.50 149 A 1 
ATOM 1219 O O   . LYS A 1 149 ? -1.339  -4.104  -0.440  1.00 76.11 149 A 1 
ATOM 1220 C CB  . LYS A 1 149 ? 1.472   -4.982  -1.931  1.00 74.70 149 A 1 
ATOM 1221 C CG  . LYS A 1 149 ? 0.878   -3.893  -2.826  1.00 71.01 149 A 1 
ATOM 1222 C CD  . LYS A 1 149 ? 1.597   -3.905  -4.171  1.00 69.55 149 A 1 
ATOM 1223 C CE  . LYS A 1 149 ? 1.128   -2.718  -5.013  1.00 61.72 149 A 1 
ATOM 1224 N NZ  . LYS A 1 149 ? 2.075   -2.493  -6.134  1.00 57.31 149 A 1 
ATOM 1225 N N   . LEU A 1 150 ? -1.089  -6.318  -0.567  1.00 71.82 150 A 1 
ATOM 1226 C CA  . LEU A 1 150 ? -2.533  -6.586  -0.556  1.00 72.99 150 A 1 
ATOM 1227 C C   . LEU A 1 150 ? -3.194  -6.270  0.791   1.00 73.99 150 A 1 
ATOM 1228 O O   . LEU A 1 150 ? -4.408  -6.059  0.818   1.00 71.85 150 A 1 
ATOM 1229 C CB  . LEU A 1 150 ? -2.788  -8.045  -0.968  1.00 71.85 150 A 1 
ATOM 1230 C CG  . LEU A 1 150 ? -2.547  -8.334  -2.464  1.00 70.55 150 A 1 
ATOM 1231 C CD1 . LEU A 1 150 ? -2.679  -9.836  -2.720  1.00 69.22 150 A 1 
ATOM 1232 C CD2 . LEU A 1 150 ? -3.547  -7.622  -3.376  1.00 67.53 150 A 1 
ATOM 1233 N N   . SER A 1 151 ? -2.424  -6.233  1.877   1.00 74.20 151 A 1 
ATOM 1234 C CA  . SER A 1 151 ? -2.886  -5.880  3.224   1.00 73.43 151 A 1 
ATOM 1235 C C   . SER A 1 151 ? -2.787  -4.385  3.555   1.00 73.74 151 A 1 
ATOM 1236 O O   . SER A 1 151 ? -3.269  -3.960  4.605   1.00 71.50 151 A 1 
ATOM 1237 C CB  . SER A 1 151 ? -2.150  -6.735  4.260   1.00 70.75 151 A 1 
ATOM 1238 O OG  . SER A 1 151 ? -0.815  -6.339  4.462   1.00 63.85 151 A 1 
ATOM 1239 N N   . GLU A 1 152 ? -2.188  -3.586  2.670   1.00 72.32 152 A 1 
ATOM 1240 C CA  . GLU A 1 152 ? -2.033  -2.146  2.862   1.00 73.90 152 A 1 
ATOM 1241 C C   . GLU A 1 152 ? -3.344  -1.373  2.690   1.00 75.57 152 A 1 
ATOM 1242 O O   . GLU A 1 152 ? -4.301  -1.814  2.049   1.00 74.38 152 A 1 
ATOM 1243 C CB  . GLU A 1 152 ? -0.961  -1.583  1.918   1.00 71.04 152 A 1 
ATOM 1244 C CG  . GLU A 1 152 ? 0.448   -2.027  2.327   1.00 67.43 152 A 1 
ATOM 1245 C CD  . GLU A 1 152 ? 1.534   -1.465  1.398   1.00 66.45 152 A 1 
ATOM 1246 O OE1 . GLU A 1 152 ? 2.706   -1.486  1.832   1.00 58.68 152 A 1 
ATOM 1247 O OE2 . GLU A 1 152 ? 1.212   -1.038  0.265   1.00 59.05 152 A 1 
ATOM 1248 N N   . LEU A 1 153 ? -3.343  -0.171  3.245   1.00 69.98 153 A 1 
ATOM 1249 C CA  . LEU A 1 153 ? -4.467  0.754   3.247   1.00 70.76 153 A 1 
ATOM 1250 C C   . LEU A 1 153 ? -5.029  1.008   1.847   1.00 73.40 153 A 1 
ATOM 1251 O O   . LEU A 1 153 ? -6.241  0.941   1.648   1.00 71.56 153 A 1 
ATOM 1252 C CB  . LEU A 1 153 ? -3.983  2.073   3.886   1.00 67.66 153 A 1 
ATOM 1253 C CG  . LEU A 1 153 ? -5.013  3.209   3.816   1.00 62.74 153 A 1 
ATOM 1254 C CD1 . LEU A 1 153 ? -6.311  2.798   4.496   1.00 58.56 153 A 1 
ATOM 1255 C CD2 . LEU A 1 153 ? -4.469  4.458   4.511   1.00 57.84 153 A 1 
ATOM 1256 N N   . GLU A 1 154 ? -4.163  1.262   0.884   1.00 72.23 154 A 1 
ATOM 1257 C CA  . GLU A 1 154 ? -4.512  1.615   -0.489  1.00 73.03 154 A 1 
ATOM 1258 C C   . GLU A 1 154 ? -5.325  0.505   -1.168  1.00 74.92 154 A 1 
ATOM 1259 O O   . GLU A 1 154 ? -6.244  0.771   -1.947  1.00 73.51 154 A 1 
ATOM 1260 C CB  . GLU A 1 154 ? -3.222  1.909   -1.289  1.00 70.50 154 A 1 
ATOM 1261 C CG  . GLU A 1 154 ? -2.388  3.114   -0.788  1.00 63.18 154 A 1 
ATOM 1262 C CD  . GLU A 1 154 ? -1.550  2.873   0.491   1.00 56.30 154 A 1 
ATOM 1263 O OE1 . GLU A 1 154 ? -1.030  3.850   1.074   1.00 51.83 154 A 1 
ATOM 1264 O OE2 . GLU A 1 154 ? -1.468  1.717   0.963   1.00 50.39 154 A 1 
ATOM 1265 N N   . THR A 1 155 ? -5.046  -0.747  -0.822  1.00 73.93 155 A 1 
ATOM 1266 C CA  . THR A 1 155 ? -5.819  -1.902  -1.286  1.00 76.45 155 A 1 
ATOM 1267 C C   . THR A 1 155 ? -7.085  -2.095  -0.450  1.00 77.57 155 A 1 
ATOM 1268 O O   . THR A 1 155 ? -8.156  -2.360  -1.003  1.00 75.83 155 A 1 
ATOM 1269 C CB  . THR A 1 155 ? -4.958  -3.170  -1.270  1.00 75.56 155 A 1 
ATOM 1270 O OG1 . THR A 1 155 ? -3.840  -2.998  -2.115  1.00 69.89 155 A 1 
ATOM 1271 C CG2 . THR A 1 155 ? -5.721  -4.376  -1.818  1.00 69.56 155 A 1 
ATOM 1272 N N   . ALA A 1 156 ? -6.996  -1.931  0.876   1.00 76.20 156 A 1 
ATOM 1273 C CA  . ALA A 1 156 ? -8.118  -2.128  1.790   1.00 76.26 156 A 1 
ATOM 1274 C C   . ALA A 1 156 ? -9.284  -1.166  1.504   1.00 76.49 156 A 1 
ATOM 1275 O O   . ALA A 1 156 ? -10.434 -1.607  1.434   1.00 76.10 156 A 1 
ATOM 1276 C CB  . ALA A 1 156 ? -7.604  -2.001  3.227   1.00 74.87 156 A 1 
ATOM 1277 N N   . VAL A 1 157 ? -9.007  0.123   1.257   1.00 74.04 157 A 1 
ATOM 1278 C CA  . VAL A 1 157 ? -10.040 1.132   0.954   1.00 73.43 157 A 1 
ATOM 1279 C C   . VAL A 1 157 ? -10.779 0.867   -0.361  1.00 73.45 157 A 1 
ATOM 1280 O O   . VAL A 1 157 ? -11.933 1.258   -0.509  1.00 72.14 157 A 1 
ATOM 1281 C CB  . VAL A 1 157 ? -9.476  2.567   0.937   1.00 72.16 157 A 1 
ATOM 1282 C CG1 . VAL A 1 157 ? -8.909  2.954   2.305   1.00 65.38 157 A 1 
ATOM 1283 C CG2 . VAL A 1 157 ? -8.419  2.802   -0.143  1.00 66.06 157 A 1 
ATOM 1284 N N   . ALA A 1 158 ? -10.149 0.173   -1.301  1.00 73.95 158 A 1 
ATOM 1285 C CA  . ALA A 1 158 ? -10.781 -0.222  -2.560  1.00 72.95 158 A 1 
ATOM 1286 C C   . ALA A 1 158 ? -11.677 -1.468  -2.423  1.00 74.21 158 A 1 
ATOM 1287 O O   . ALA A 1 158 ? -12.419 -1.800  -3.354  1.00 71.09 158 A 1 
ATOM 1288 C CB  . ALA A 1 158 ? -9.676  -0.429  -3.602  1.00 70.86 158 A 1 
ATOM 1289 N N   . TYR A 1 159 ? -11.576 -2.173  -1.298  1.00 78.98 159 A 1 
ATOM 1290 C CA  . TYR A 1 159 ? -12.179 -3.485  -1.101  1.00 79.07 159 A 1 
ATOM 1291 C C   . TYR A 1 159 ? -13.203 -3.542  0.041   1.00 80.81 159 A 1 
ATOM 1292 O O   . TYR A 1 159 ? -14.146 -4.322  -0.040  1.00 77.55 159 A 1 
ATOM 1293 C CB  . TYR A 1 159 ? -11.042 -4.491  -0.888  1.00 74.70 159 A 1 
ATOM 1294 C CG  . TYR A 1 159 ? -11.469 -5.936  -1.011  1.00 70.14 159 A 1 
ATOM 1295 C CD1 . TYR A 1 159 ? -11.364 -6.806  0.089   1.00 65.23 159 A 1 
ATOM 1296 C CD2 . TYR A 1 159 ? -11.981 -6.404  -2.238  1.00 63.60 159 A 1 
ATOM 1297 C CE1 . TYR A 1 159 ? -11.780 -8.145  -0.039  1.00 58.91 159 A 1 
ATOM 1298 C CE2 . TYR A 1 159 ? -12.406 -7.738  -2.362  1.00 59.26 159 A 1 
ATOM 1299 C CZ  . TYR A 1 159 ? -12.311 -8.610  -1.259  1.00 58.66 159 A 1 
ATOM 1300 O OH  . TYR A 1 159 ? -12.749 -9.887  -1.373  1.00 56.22 159 A 1 
ATOM 1301 N N   . ILE A 1 160 ? -13.044 -2.719  1.091   1.00 74.39 160 A 1 
ATOM 1302 C CA  . ILE A 1 160 ? -13.909 -2.699  2.279   1.00 76.45 160 A 1 
ATOM 1303 C C   . ILE A 1 160 ? -14.770 -1.425  2.271   1.00 76.27 160 A 1 
ATOM 1304 O O   . ILE A 1 160 ? -14.256 -0.342  2.555   1.00 75.28 160 A 1 
ATOM 1305 C CB  . ILE A 1 160 ? -13.069 -2.807  3.572   1.00 76.50 160 A 1 
ATOM 1306 C CG1 . ILE A 1 160 ? -12.086 -4.002  3.572   1.00 75.46 160 A 1 
ATOM 1307 C CG2 . ILE A 1 160 ? -13.999 -2.885  4.794   1.00 75.68 160 A 1 
ATOM 1308 C CD1 . ILE A 1 160 ? -12.731 -5.379  3.384   1.00 68.81 160 A 1 
ATOM 1309 N N   . PRO A 1 161 ? -16.077 -1.501  1.966   1.00 78.44 161 A 1 
ATOM 1310 C CA  . PRO A 1 161 ? -16.936 -0.323  1.930   1.00 79.16 161 A 1 
ATOM 1311 C C   . PRO A 1 161 ? -17.328 0.145   3.340   1.00 81.91 161 A 1 
ATOM 1312 O O   . PRO A 1 161 ? -17.740 -0.658  4.176   1.00 81.50 161 A 1 
ATOM 1313 C CB  . PRO A 1 161 ? -18.151 -0.747  1.099   1.00 76.62 161 A 1 
ATOM 1314 C CG  . PRO A 1 161 ? -18.263 -2.251  1.375   1.00 76.21 161 A 1 
ATOM 1315 C CD  . PRO A 1 161 ? -16.812 -2.692  1.545   1.00 80.05 161 A 1 
ATOM 1316 N N   . ASN A 1 162 ? -17.358 1.459   3.574   1.00 79.62 162 A 1 
ATOM 1317 C CA  . ASN A 1 162 ? -17.851 2.059   4.825   1.00 81.47 162 A 1 
ATOM 1318 C C   . ASN A 1 162 ? -19.258 1.581   5.212   1.00 82.89 162 A 1 
ATOM 1319 O O   . ASN A 1 162 ? -19.562 1.434   6.391   1.00 81.80 162 A 1 
ATOM 1320 C CB  . ASN A 1 162 ? -17.877 3.595   4.687   1.00 79.12 162 A 1 
ATOM 1321 C CG  . ASN A 1 162 ? -16.542 4.258   4.934   1.00 77.96 162 A 1 
ATOM 1322 O OD1 . ASN A 1 162 ? -15.546 3.624   5.223   1.00 72.84 162 A 1 
ATOM 1323 N ND2 . ASN A 1 162 ? -16.498 5.568   4.850   1.00 72.13 162 A 1 
ATOM 1324 N N   . ALA A 1 163 ? -20.116 1.321   4.221   1.00 81.28 163 A 1 
ATOM 1325 C CA  . ALA A 1 163 ? -21.468 0.828   4.450   1.00 81.23 163 A 1 
ATOM 1326 C C   . ALA A 1 163 ? -21.489 -0.477  5.265   1.00 82.38 163 A 1 
ATOM 1327 O O   . ALA A 1 163 ? -22.370 -0.641  6.101   1.00 80.57 163 A 1 
ATOM 1328 C CB  . ALA A 1 163 ? -22.154 0.656   3.091   1.00 80.48 163 A 1 
ATOM 1329 N N   . SER A 1 164 ? -20.510 -1.362  5.075   1.00 79.44 164 A 1 
ATOM 1330 C CA  . SER A 1 164 ? -20.393 -2.612  5.835   1.00 78.60 164 A 1 
ATOM 1331 C C   . SER A 1 164 ? -20.027 -2.374  7.302   1.00 79.17 164 A 1 
ATOM 1332 O O   . SER A 1 164 ? -20.587 -3.018  8.181   1.00 78.66 164 A 1 
ATOM 1333 C CB  . SER A 1 164 ? -19.344 -3.518  5.194   1.00 77.33 164 A 1 
ATOM 1334 O OG  . SER A 1 164 ? -19.750 -3.827  3.876   1.00 68.51 164 A 1 
ATOM 1335 N N   . CYS A 1 165 ? -19.152 -1.403  7.585   1.00 79.20 165 A 1 
ATOM 1336 C CA  . CYS A 1 165 ? -18.815 -1.027  8.961   1.00 80.58 165 A 1 
ATOM 1337 C C   . CYS A 1 165 ? -20.025 -0.405  9.674   1.00 80.45 165 A 1 
ATOM 1338 O O   . CYS A 1 165 ? -20.374 -0.796  10.783  1.00 81.22 165 A 1 
ATOM 1339 C CB  . CYS A 1 165 ? -17.625 -0.055  8.946   1.00 80.75 165 A 1 
ATOM 1340 S SG  . CYS A 1 165 ? -16.209 -0.727  8.010   1.00 79.81 165 A 1 
ATOM 1341 N N   . LYS A 1 166 ? -20.709 0.523   9.000   1.00 81.34 166 A 1 
ATOM 1342 C CA  . LYS A 1 166 ? -21.866 1.262   9.529   1.00 80.93 166 A 1 
ATOM 1343 C C   . LYS A 1 166 ? -23.109 0.403   9.755   1.00 80.23 166 A 1 
ATOM 1344 O O   . LYS A 1 166 ? -23.982 0.808   10.512  1.00 78.85 166 A 1 
ATOM 1345 C CB  . LYS A 1 166 ? -22.195 2.433   8.597   1.00 80.64 166 A 1 
ATOM 1346 C CG  . LYS A 1 166 ? -21.109 3.513   8.647   1.00 80.86 166 A 1 
ATOM 1347 C CD  . LYS A 1 166 ? -21.517 4.703   7.771   1.00 78.29 166 A 1 
ATOM 1348 C CE  . LYS A 1 166 ? -20.487 5.817   7.933   1.00 72.38 166 A 1 
ATOM 1349 N NZ  . LYS A 1 166 ? -20.985 7.090   7.370   1.00 65.71 166 A 1 
ATOM 1350 N N   . GLU A 1 167 ? -23.185 -0.773  9.146   1.00 77.29 167 A 1 
ATOM 1351 C CA  . GLU A 1 167 ? -24.268 -1.733  9.393   1.00 75.86 167 A 1 
ATOM 1352 C C   . GLU A 1 167 ? -24.296 -2.222  10.852  1.00 75.26 167 A 1 
ATOM 1353 O O   . GLU A 1 167 ? -25.360 -2.542  11.377  1.00 70.38 167 A 1 
ATOM 1354 C CB  . GLU A 1 167 ? -24.104 -2.913  8.421   1.00 74.24 167 A 1 
ATOM 1355 C CG  . GLU A 1 167 ? -25.280 -3.906  8.438   1.00 69.03 167 A 1 
ATOM 1356 C CD  . GLU A 1 167 ? -26.606 -3.326  7.920   1.00 65.37 167 A 1 
ATOM 1357 O OE1 . GLU A 1 167 ? -27.638 -4.017  8.059   1.00 59.03 167 A 1 
ATOM 1358 O OE2 . GLU A 1 167 ? -26.598 -2.236  7.312   1.00 61.21 167 A 1 
ATOM 1359 N N   . CYS A 1 168 ? -23.154 -2.239  11.528  1.00 75.30 168 A 1 
ATOM 1360 C CA  . CYS A 1 168 ? -23.034 -2.645  12.932  1.00 74.86 168 A 1 
ATOM 1361 C C   . CYS A 1 168 ? -22.608 -1.488  13.846  1.00 73.95 168 A 1 
ATOM 1362 O O   . CYS A 1 168 ? -23.060 -1.397  14.985  1.00 72.46 168 A 1 
ATOM 1363 C CB  . CYS A 1 168 ? -22.037 -3.808  13.018  1.00 73.99 168 A 1 
ATOM 1364 S SG  . CYS A 1 168 ? -22.633 -5.250  12.076  1.00 70.18 168 A 1 
ATOM 1365 N N   . HIS A 1 169 ? -21.769 -0.582  13.368  1.00 77.49 169 A 1 
ATOM 1366 C CA  . HIS A 1 169 ? -21.255 0.564   14.119  1.00 77.42 169 A 1 
ATOM 1367 C C   . HIS A 1 169 ? -22.113 1.813   13.893  1.00 73.79 169 A 1 
ATOM 1368 O O   . HIS A 1 169 ? -21.695 2.783   13.266  1.00 71.55 169 A 1 
ATOM 1369 C CB  . HIS A 1 169 ? -19.770 0.777   13.794  1.00 78.18 169 A 1 
ATOM 1370 C CG  . HIS A 1 169 ? -18.901 -0.345  14.297  1.00 79.28 169 A 1 
ATOM 1371 N ND1 . HIS A 1 169 ? -18.454 -0.495  15.589  1.00 72.30 169 A 1 
ATOM 1372 C CD2 . HIS A 1 169 ? -18.437 -1.405  13.569  1.00 72.62 169 A 1 
ATOM 1373 C CE1 . HIS A 1 169 ? -17.726 -1.625  15.639  1.00 75.95 169 A 1 
ATOM 1374 N NE2 . HIS A 1 169 ? -17.692 -2.213  14.432  1.00 76.75 169 A 1 
ATOM 1375 N N   . HIS A 1 170 ? -23.338 1.796   14.440  1.00 76.70 170 A 1 
ATOM 1376 C CA  . HIS A 1 170 ? -24.258 2.944   14.381  1.00 74.61 170 A 1 
ATOM 1377 C C   . HIS A 1 170 ? -23.870 4.094   15.326  1.00 73.49 170 A 1 
ATOM 1378 O O   . HIS A 1 170 ? -24.317 5.221   15.137  1.00 68.09 170 A 1 
ATOM 1379 C CB  . HIS A 1 170 ? -25.676 2.473   14.719  1.00 73.76 170 A 1 
ATOM 1380 C CG  . HIS A 1 170 ? -26.178 1.367   13.826  1.00 71.90 170 A 1 
ATOM 1381 N ND1 . HIS A 1 170 ? -26.274 1.400   12.454  1.00 62.09 170 A 1 
ATOM 1382 C CD2 . HIS A 1 170 ? -26.620 0.146   14.244  1.00 60.40 170 A 1 
ATOM 1383 C CE1 . HIS A 1 170 ? -26.766 0.216   12.050  1.00 60.64 170 A 1 
ATOM 1384 N NE2 . HIS A 1 170 ? -26.998 -0.574  13.108  1.00 61.42 170 A 1 
ATOM 1385 N N   . ASN A 1 171 ? -23.080 3.802   16.365  1.00 75.23 171 A 1 
ATOM 1386 C CA  . ASN A 1 171 ? -22.594 4.774   17.333  1.00 76.12 171 A 1 
ATOM 1387 C C   . ASN A 1 171 ? -21.059 4.744   17.355  1.00 76.10 171 A 1 
ATOM 1388 O O   . ASN A 1 171 ? -20.471 3.730   17.739  1.00 73.09 171 A 1 
ATOM 1389 C CB  . ASN A 1 171 ? -23.202 4.454   18.711  1.00 73.24 171 A 1 
ATOM 1390 C CG  . ASN A 1 171 ? -22.741 5.426   19.785  1.00 70.32 171 A 1 
ATOM 1391 O OD1 . ASN A 1 171 ? -22.203 6.479   19.506  1.00 64.97 171 A 1 
ATOM 1392 N ND2 . ASN A 1 171 ? -22.930 5.106   21.041  1.00 63.16 171 A 1 
ATOM 1393 N N   . LEU A 1 172 ? -20.427 5.854   16.975  1.00 77.07 172 A 1 
ATOM 1394 C CA  . LEU A 1 172 ? -18.971 6.016   17.015  1.00 77.71 172 A 1 
ATOM 1395 C C   . LEU A 1 172 ? -18.451 6.432   18.404  1.00 77.55 172 A 1 
ATOM 1396 O O   . LEU A 1 172 ? -17.245 6.462   18.623  1.00 74.78 172 A 1 
ATOM 1397 C CB  . LEU A 1 172 ? -18.535 7.002   15.916  1.00 76.31 172 A 1 
ATOM 1398 C CG  . LEU A 1 172 ? -18.860 6.561   14.474  1.00 75.23 172 A 1 
ATOM 1399 C CD1 . LEU A 1 172 ? -18.287 7.578   13.488  1.00 71.20 172 A 1 
ATOM 1400 C CD2 . LEU A 1 172 ? -18.275 5.186   14.127  1.00 71.63 172 A 1 
ATOM 1401 N N   . PHE A 1 173 ? -19.353 6.706   19.355  1.00 78.50 173 A 1 
ATOM 1402 C CA  . PHE A 1 173 ? -19.043 7.166   20.709  1.00 77.83 173 A 1 
ATOM 1403 C C   . PHE A 1 173 ? -19.624 6.215   21.772  1.00 77.62 173 A 1 
ATOM 1404 O O   . PHE A 1 173 ? -20.483 6.617   22.562  1.00 73.30 173 A 1 
ATOM 1405 C CB  . PHE A 1 173 ? -19.528 8.615   20.870  1.00 76.53 173 A 1 
ATOM 1406 C CG  . PHE A 1 173 ? -19.072 9.543   19.762  1.00 78.39 173 A 1 
ATOM 1407 C CD1 . PHE A 1 173 ? -17.779 10.088  19.783  1.00 72.08 173 A 1 
ATOM 1408 C CD2 . PHE A 1 173 ? -19.933 9.829   18.688  1.00 75.00 173 A 1 
ATOM 1409 C CE1 . PHE A 1 173 ? -17.349 10.925  18.743  1.00 73.07 173 A 1 
ATOM 1410 C CE2 . PHE A 1 173 ? -19.502 10.664  17.645  1.00 73.02 173 A 1 
ATOM 1411 C CZ  . PHE A 1 173 ? -18.213 11.214  17.673  1.00 78.02 173 A 1 
ATOM 1412 N N   . PRO A 1 174 ? -19.223 4.924   21.792  1.00 75.04 174 A 1 
ATOM 1413 C CA  . PRO A 1 174 ? -19.688 3.993   22.810  1.00 74.31 174 A 1 
ATOM 1414 C C   . PRO A 1 174 ? -19.127 4.348   24.198  1.00 74.76 174 A 1 
ATOM 1415 O O   . PRO A 1 174 ? -18.124 5.048   24.330  1.00 73.69 174 A 1 
ATOM 1416 C CB  . PRO A 1 174 ? -19.227 2.614   22.331  1.00 72.35 174 A 1 
ATOM 1417 C CG  . PRO A 1 174 ? -17.944 2.932   21.562  1.00 74.38 174 A 1 
ATOM 1418 C CD  . PRO A 1 174 ? -18.261 4.276   20.913  1.00 79.13 174 A 1 
ATOM 1419 N N   . GLU A 1 175 ? -19.755 3.825   25.255  1.00 70.73 175 A 1 
ATOM 1420 C CA  . GLU A 1 175 ? -19.247 3.977   26.623  1.00 72.86 175 A 1 
ATOM 1421 C C   . GLU A 1 175 ? -17.822 3.412   26.747  1.00 71.40 175 A 1 
ATOM 1422 O O   . GLU A 1 175 ? -17.525 2.321   26.264  1.00 67.04 175 A 1 
ATOM 1423 C CB  . GLU A 1 175 ? -20.223 3.301   27.600  1.00 72.82 175 A 1 
ATOM 1424 C CG  . GLU A 1 175 ? -19.894 3.603   29.071  1.00 64.78 175 A 1 
ATOM 1425 C CD  . GLU A 1 175 ? -20.904 2.989   30.063  1.00 58.78 175 A 1 
ATOM 1426 O OE1 . GLU A 1 175 ? -20.708 3.195   31.281  1.00 51.21 175 A 1 
ATOM 1427 O OE2 . GLU A 1 175 ? -21.865 2.323   29.612  1.00 55.07 175 A 1 
ATOM 1428 N N   . GLY A 1 176 ? -16.923 4.168   27.395  1.00 74.67 176 A 1 
ATOM 1429 C CA  . GLY A 1 176 ? -15.510 3.801   27.557  1.00 75.07 176 A 1 
ATOM 1430 C C   . GLY A 1 176 ? -14.606 4.136   26.363  1.00 77.50 176 A 1 
ATOM 1431 O O   . GLY A 1 176 ? -13.450 3.713   26.350  1.00 74.23 176 A 1 
ATOM 1432 N N   . VAL A 1 177 ? -15.096 4.879   25.372  1.00 73.92 177 A 1 
ATOM 1433 C CA  . VAL A 1 177 ? -14.256 5.412   24.289  1.00 74.95 177 A 1 
ATOM 1434 C C   . VAL A 1 177 ? -13.209 6.389   24.843  1.00 74.44 177 A 1 
ATOM 1435 O O   . VAL A 1 177 ? -13.485 7.153   25.767  1.00 73.55 177 A 1 
ATOM 1436 C CB  . VAL A 1 177 ? -15.134 6.027   23.180  1.00 74.43 177 A 1 
ATOM 1437 C CG1 . VAL A 1 177 ? -15.795 7.346   23.567  1.00 67.56 177 A 1 
ATOM 1438 C CG2 . VAL A 1 177 ? -14.339 6.230   21.893  1.00 69.74 177 A 1 
ATOM 1439 N N   . THR A 1 178 ? -11.987 6.361   24.311  1.00 74.10 178 A 1 
ATOM 1440 C CA  . THR A 1 178 ? -10.898 7.258   24.741  1.00 74.98 178 A 1 
ATOM 1441 C C   . THR A 1 178 ? -11.055 8.660   24.147  1.00 75.12 178 A 1 
ATOM 1442 O O   . THR A 1 178 ? -11.600 8.803   23.053  1.00 73.08 178 A 1 
ATOM 1443 C CB  . THR A 1 178 ? -9.517  6.698   24.365  1.00 73.52 178 A 1 
ATOM 1444 O OG1 . THR A 1 178 ? -9.391  6.584   22.963  1.00 70.31 178 A 1 
ATOM 1445 C CG2 . THR A 1 178 ? -9.261  5.310   24.954  1.00 70.25 178 A 1 
ATOM 1446 N N   . ASP A 1 179 ? -10.485 9.681   24.799  1.00 72.47 179 A 1 
ATOM 1447 C CA  . ASP A 1 179 ? -10.519 11.071  24.306  1.00 72.05 179 A 1 
ATOM 1448 C C   . ASP A 1 179 ? -9.900  11.220  22.901  1.00 72.35 179 A 1 
ATOM 1449 O O   . ASP A 1 179 ? -10.433 11.933  22.045  1.00 69.72 179 A 1 
ATOM 1450 C CB  . ASP A 1 179 ? -9.777  11.988  25.295  1.00 70.00 179 A 1 
ATOM 1451 C CG  . ASP A 1 179 ? -10.428 12.077  26.682  1.00 68.09 179 A 1 
ATOM 1452 O OD1 . ASP A 1 179 ? -11.630 11.752  26.800  1.00 64.30 179 A 1 
ATOM 1453 O OD2 . ASP A 1 179 ? -9.706  12.463  27.628  1.00 63.24 179 A 1 
ATOM 1454 N N   . ASP A 1 180 ? -8.820  10.484  22.628  1.00 70.72 180 A 1 
ATOM 1455 C CA  . ASP A 1 180 ? -8.190  10.431  21.301  1.00 71.40 180 A 1 
ATOM 1456 C C   . ASP A 1 180 ? -9.155  9.870   20.239  1.00 71.94 180 A 1 
ATOM 1457 O O   . ASP A 1 180 ? -9.259  10.407  19.133  1.00 70.26 180 A 1 
ATOM 1458 C CB  . ASP A 1 180 ? -6.919  9.560   21.354  1.00 69.32 180 A 1 
ATOM 1459 C CG  . ASP A 1 180 ? -5.709  10.196  22.062  1.00 65.84 180 A 1 
ATOM 1460 O OD1 . ASP A 1 180 ? -5.627  11.441  22.140  1.00 61.91 180 A 1 
ATOM 1461 O OD2 . ASP A 1 180 ? -4.807  9.419   22.461  1.00 61.05 180 A 1 
ATOM 1462 N N   . ALA A 1 181 ? -9.908  8.818   20.577  1.00 73.27 181 A 1 
ATOM 1463 C CA  . ALA A 1 181 ? -10.896 8.243   19.671  1.00 75.14 181 A 1 
ATOM 1464 C C   . ALA A 1 181 ? -12.110 9.165   19.474  1.00 76.37 181 A 1 
ATOM 1465 O O   . ALA A 1 181 ? -12.618 9.260   18.357  1.00 76.19 181 A 1 
ATOM 1466 C CB  . ALA A 1 181 ? -11.305 6.864   20.189  1.00 73.81 181 A 1 
ATOM 1467 N N   . VAL A 1 182 ? -12.544 9.884   20.520  1.00 69.19 182 A 1 
ATOM 1468 C CA  . VAL A 1 182 ? -13.587 10.920  20.401  1.00 70.16 182 A 1 
ATOM 1469 C C   . VAL A 1 182 ? -13.147 11.993  19.410  1.00 70.78 182 A 1 
ATOM 1470 O O   . VAL A 1 182 ? -13.887 12.306  18.481  1.00 70.97 182 A 1 
ATOM 1471 C CB  . VAL A 1 182 ? -13.926 11.550  21.770  1.00 69.79 182 A 1 
ATOM 1472 C CG1 . VAL A 1 182 ? -14.883 12.742  21.639  1.00 65.26 182 A 1 
ATOM 1473 C CG2 . VAL A 1 182 ? -14.607 10.532  22.690  1.00 67.84 182 A 1 
ATOM 1474 N N   . THR A 1 183 ? -11.928 12.507  19.557  1.00 72.05 183 A 1 
ATOM 1475 C CA  . THR A 1 183 ? -11.366 13.526  18.656  1.00 70.74 183 A 1 
ATOM 1476 C C   . THR A 1 183 ? -11.319 13.030  17.207  1.00 70.80 183 A 1 
ATOM 1477 O O   . THR A 1 183 ? -11.783 13.715  16.296  1.00 69.85 183 A 1 
ATOM 1478 C CB  . THR A 1 183 ? -9.960  13.934  19.127  1.00 69.04 183 A 1 
ATOM 1479 O OG1 . THR A 1 183 ? -10.022 14.400  20.458  1.00 63.36 183 A 1 
ATOM 1480 C CG2 . THR A 1 183 ? -9.360  15.054  18.284  1.00 62.32 183 A 1 
ATOM 1481 N N   . ALA A 1 184 ? -10.820 11.814  16.995  1.00 73.92 184 A 1 
ATOM 1482 C CA  . ALA A 1 184 ? -10.736 11.209  15.665  1.00 74.61 184 A 1 
ATOM 1483 C C   . ALA A 1 184 ? -12.120 10.984  15.025  1.00 76.18 184 A 1 
ATOM 1484 O O   . ALA A 1 184 ? -12.308 11.275  13.840  1.00 75.56 184 A 1 
ATOM 1485 C CB  . ALA A 1 184 ? -9.951  9.897   15.791  1.00 72.48 184 A 1 
ATOM 1486 N N   . HIS A 1 185 ? -13.103 10.514  15.790  1.00 72.41 185 A 1 
ATOM 1487 C CA  . HIS A 1 185 ? -14.454 10.261  15.281  1.00 75.16 185 A 1 
ATOM 1488 C C   . HIS A 1 185 ? -15.247 11.546  15.016  1.00 74.01 185 A 1 
ATOM 1489 O O   . HIS A 1 185 ? -15.970 11.592  14.026  1.00 73.82 185 A 1 
ATOM 1490 C CB  . HIS A 1 185 ? -15.210 9.324   16.228  1.00 75.74 185 A 1 
ATOM 1491 C CG  . HIS A 1 185 ? -14.715 7.903   16.241  1.00 75.69 185 A 1 
ATOM 1492 N ND1 . HIS A 1 185 ? -14.824 7.034   17.308  1.00 66.32 185 A 1 
ATOM 1493 C CD2 . HIS A 1 185 ? -14.145 7.199   15.209  1.00 67.83 185 A 1 
ATOM 1494 C CE1 . HIS A 1 185 ? -14.327 5.845   16.932  1.00 69.81 185 A 1 
ATOM 1495 N NE2 . HIS A 1 185 ? -13.900 5.900   15.657  1.00 71.46 185 A 1 
ATOM 1496 N N   . LEU A 1 186 ? -15.069 12.599  15.818  1.00 71.36 186 A 1 
ATOM 1497 C CA  . LEU A 1 186 ? -15.658 13.916  15.527  1.00 70.73 186 A 1 
ATOM 1498 C C   . LEU A 1 186 ? -15.142 14.467  14.192  1.00 71.02 186 A 1 
ATOM 1499 O O   . LEU A 1 186 ? -15.926 14.901  13.348  1.00 71.46 186 A 1 
ATOM 1500 C CB  . LEU A 1 186 ? -15.329 14.899  16.665  1.00 71.02 186 A 1 
ATOM 1501 C CG  . LEU A 1 186 ? -16.132 14.676  17.959  1.00 68.26 186 A 1 
ATOM 1502 C CD1 . LEU A 1 186 ? -15.573 15.575  19.062  1.00 63.76 186 A 1 
ATOM 1503 C CD2 . LEU A 1 186 ? -17.616 15.008  17.786  1.00 65.60 186 A 1 
ATOM 1504 N N   . TYR A 1 187 ? -13.826 14.379  13.971  1.00 72.17 187 A 1 
ATOM 1505 C CA  . TYR A 1 187 ? -13.233 14.762  12.691  1.00 72.49 187 A 1 
ATOM 1506 C C   . TYR A 1 187 ? -13.768 13.911  11.532  1.00 74.38 187 A 1 
ATOM 1507 O O   . TYR A 1 187 ? -14.084 14.437  10.461  1.00 73.62 187 A 1 
ATOM 1508 C CB  . TYR A 1 187 ? -11.709 14.654  12.784  1.00 70.71 187 A 1 
ATOM 1509 C CG  . TYR A 1 187 ? -11.020 15.092  11.505  1.00 67.37 187 A 1 
ATOM 1510 C CD1 . TYR A 1 187 ? -10.631 14.143  10.540  1.00 61.35 187 A 1 
ATOM 1511 C CD2 . TYR A 1 187 ? -10.818 16.463  11.264  1.00 60.79 187 A 1 
ATOM 1512 C CE1 . TYR A 1 187 ? -10.031 14.566  9.337   1.00 57.68 187 A 1 
ATOM 1513 C CE2 . TYR A 1 187 ? -10.222 16.889  10.065  1.00 58.84 187 A 1 
ATOM 1514 C CZ  . TYR A 1 187 ? -9.828  15.942  9.100   1.00 62.59 187 A 1 
ATOM 1515 O OH  . TYR A 1 187 ? -9.253  16.355  7.941   1.00 60.99 187 A 1 
ATOM 1516 N N   . TYR A 1 188 ? -13.906 12.601  11.739  1.00 70.95 188 A 1 
ATOM 1517 C CA  . TYR A 1 188 ? -14.450 11.681  10.746  1.00 72.57 188 A 1 
ATOM 1518 C C   . TYR A 1 188 ? -15.891 12.038  10.367  1.00 72.22 188 A 1 
ATOM 1519 O O   . TYR A 1 188 ? -16.171 12.181  9.180   1.00 73.04 188 A 1 
ATOM 1520 C CB  . TYR A 1 188 ? -14.336 10.238  11.252  1.00 74.50 188 A 1 
ATOM 1521 C CG  . TYR A 1 188 ? -14.948 9.217   10.310  1.00 73.59 188 A 1 
ATOM 1522 C CD1 . TYR A 1 188 ? -16.308 8.865   10.432  1.00 66.80 188 A 1 
ATOM 1523 C CD2 . TYR A 1 188 ? -14.170 8.659   9.279   1.00 67.86 188 A 1 
ATOM 1524 C CE1 . TYR A 1 188 ? -16.888 7.967   9.514   1.00 65.81 188 A 1 
ATOM 1525 C CE2 . TYR A 1 188 ? -14.746 7.762   8.364   1.00 66.49 188 A 1 
ATOM 1526 C CZ  . TYR A 1 188 ? -16.107 7.419   8.477   1.00 73.40 188 A 1 
ATOM 1527 O OH  . TYR A 1 188 ? -16.663 6.573   7.572   1.00 71.17 188 A 1 
ATOM 1528 N N   . GLU A 1 189 ? -16.788 12.223  11.333  1.00 74.22 189 A 1 
ATOM 1529 C CA  . GLU A 1 189 ? -18.198 12.555  11.066  1.00 75.83 189 A 1 
ATOM 1530 C C   . GLU A 1 189 ? -18.349 13.871  10.294  1.00 75.44 189 A 1 
ATOM 1531 O O   . GLU A 1 189 ? -19.148 13.963  9.357   1.00 75.47 189 A 1 
ATOM 1532 C CB  . GLU A 1 189 ? -18.993 12.653  12.378  1.00 76.24 189 A 1 
ATOM 1533 C CG  . GLU A 1 189 ? -19.299 11.281  12.993  1.00 73.12 189 A 1 
ATOM 1534 C CD  . GLU A 1 189 ? -20.329 11.360  14.132  1.00 70.93 189 A 1 
ATOM 1535 O OE1 . GLU A 1 189 ? -21.097 10.376  14.280  1.00 63.85 189 A 1 
ATOM 1536 O OE2 . GLU A 1 189 ? -20.395 12.403  14.822  1.00 66.66 189 A 1 
ATOM 1537 N N   . GLU A 1 190 ? -17.554 14.881  10.628  1.00 73.80 190 A 1 
ATOM 1538 C CA  . GLU A 1 190 ? -17.594 16.170  9.936   1.00 73.54 190 A 1 
ATOM 1539 C C   . GLU A 1 190 ? -17.107 16.079  8.480   1.00 72.86 190 A 1 
ATOM 1540 O O   . GLU A 1 190 ? -17.607 16.796  7.598   1.00 69.52 190 A 1 
ATOM 1541 C CB  . GLU A 1 190 ? -16.764 17.198  10.729  1.00 72.80 190 A 1 
ATOM 1542 C CG  . GLU A 1 190 ? -17.058 18.608  10.201  1.00 65.10 190 A 1 
ATOM 1543 C CD  . GLU A 1 190 ? -16.171 19.715  10.764  1.00 61.00 190 A 1 
ATOM 1544 O OE1 . GLU A 1 190 ? -16.210 20.789  10.112  1.00 54.41 190 A 1 
ATOM 1545 O OE2 . GLU A 1 190 ? -15.468 19.492  11.767  1.00 57.84 190 A 1 
ATOM 1546 N N   . ASN A 1 191 ? -16.125 15.215  8.214   1.00 69.41 191 A 1 
ATOM 1547 C CA  . ASN A 1 191 ? -15.356 15.236  6.968   1.00 69.36 191 A 1 
ATOM 1548 C C   . ASN A 1 191 ? -15.491 13.986  6.092   1.00 70.69 191 A 1 
ATOM 1549 O O   . ASN A 1 191 ? -14.992 14.007  4.963   1.00 68.31 191 A 1 
ATOM 1550 C CB  . ASN A 1 191 ? -13.893 15.564  7.294   1.00 66.65 191 A 1 
ATOM 1551 C CG  . ASN A 1 191 ? -13.756 16.960  7.869   1.00 64.41 191 A 1 
ATOM 1552 O OD1 . ASN A 1 191 ? -13.960 17.953  7.177   1.00 59.45 191 A 1 
ATOM 1553 N ND2 . ASN A 1 191 ? -13.463 17.073  9.138   1.00 60.44 191 A 1 
ATOM 1554 N N   . GLU A 1 192 ? -16.202 12.943  6.527   1.00 71.55 192 A 1 
ATOM 1555 C CA  . GLU A 1 192 ? -16.335 11.680  5.785   1.00 72.18 192 A 1 
ATOM 1556 C C   . GLU A 1 192 ? -16.698 11.904  4.315   1.00 71.06 192 A 1 
ATOM 1557 O O   . GLU A 1 192 ? -15.964 11.488  3.416   1.00 69.52 192 A 1 
ATOM 1558 C CB  . GLU A 1 192 ? -17.401 10.791  6.448   1.00 73.31 192 A 1 
ATOM 1559 C CG  . GLU A 1 192 ? -17.549 9.447   5.706   1.00 72.13 192 A 1 
ATOM 1560 C CD  . GLU A 1 192 ? -18.745 8.618   6.177   1.00 73.72 192 A 1 
ATOM 1561 O OE1 . GLU A 1 192 ? -18.923 7.481   5.680   1.00 64.76 192 A 1 
ATOM 1562 O OE2 . GLU A 1 192 ? -19.553 9.073   7.014   1.00 71.86 192 A 1 
ATOM 1563 N N   . THR A 1 193 ? -17.800 12.611  4.069   1.00 75.49 193 A 1 
ATOM 1564 C CA  . THR A 1 193 ? -18.289 12.860  2.708   1.00 74.26 193 A 1 
ATOM 1565 C C   . THR A 1 193 ? -17.414 13.868  1.962   1.00 72.56 193 A 1 
ATOM 1566 O O   . THR A 1 193 ? -17.126 13.681  0.782   1.00 70.66 193 A 1 
ATOM 1567 C CB  . THR A 1 193 ? -19.739 13.354  2.736   1.00 75.71 193 A 1 
ATOM 1568 O OG1 . THR A 1 193 ? -20.542 12.446  3.447   1.00 70.47 193 A 1 
ATOM 1569 C CG2 . THR A 1 193 ? -20.352 13.476  1.339   1.00 68.89 193 A 1 
ATOM 1570 N N   . LYS A 1 194 ? -16.962 14.934  2.646   1.00 67.36 194 A 1 
ATOM 1571 C CA  . LYS A 1 194 ? -16.148 16.007  2.037   1.00 65.13 194 A 1 
ATOM 1572 C C   . LYS A 1 194 ? -14.802 15.479  1.535   1.00 65.04 194 A 1 
ATOM 1573 O O   . LYS A 1 194 ? -14.327 15.896  0.483   1.00 64.18 194 A 1 
ATOM 1574 C CB  . LYS A 1 194 ? -15.886 17.130  3.056   1.00 65.63 194 A 1 
ATOM 1575 C CG  . LYS A 1 194 ? -17.134 17.860  3.585   1.00 61.73 194 A 1 
ATOM 1576 C CD  . LYS A 1 194 ? -16.698 18.887  4.648   1.00 58.03 194 A 1 
ATOM 1577 C CE  . LYS A 1 194 ? -17.866 19.467  5.449   1.00 50.82 194 A 1 
ATOM 1578 N NZ  . LYS A 1 194 ? -17.394 20.044  6.743   1.00 45.54 194 A 1 
ATOM 1579 N N   . LEU A 1 195 ? -14.193 14.578  2.300   1.00 66.77 195 A 1 
ATOM 1580 C CA  . LEU A 1 195 ? -12.844 14.075  2.060   1.00 66.57 195 A 1 
ATOM 1581 C C   . LEU A 1 195 ? -12.817 12.609  1.610   1.00 69.51 195 A 1 
ATOM 1582 O O   . LEU A 1 195 ? -11.739 12.089  1.346   1.00 66.66 195 A 1 
ATOM 1583 C CB  . LEU A 1 195 ? -11.991 14.317  3.319   1.00 64.33 195 A 1 
ATOM 1584 C CG  . LEU A 1 195 ? -11.889 15.785  3.789   1.00 60.91 195 A 1 
ATOM 1585 C CD1 . LEU A 1 195 ? -10.972 15.862  5.008   1.00 57.03 195 A 1 
ATOM 1586 C CD2 . LEU A 1 195 ? -11.323 16.710  2.705   1.00 57.04 195 A 1 
ATOM 1587 N N   . ASN A 1 196 ? -13.982 11.951  1.482   1.00 73.98 196 A 1 
ATOM 1588 C CA  . ASN A 1 196 ? -14.084 10.521  1.199   1.00 74.79 196 A 1 
ATOM 1589 C C   . ASN A 1 196 ? -13.238 9.677   2.180   1.00 75.31 196 A 1 
ATOM 1590 O O   . ASN A 1 196 ? -12.404 8.870   1.767   1.00 72.65 196 A 1 
ATOM 1591 C CB  . ASN A 1 196 ? -13.786 10.272  -0.292  1.00 73.21 196 A 1 
ATOM 1592 C CG  . ASN A 1 196 ? -14.020 8.828   -0.698  1.00 70.34 196 A 1 
ATOM 1593 O OD1 . ASN A 1 196 ? -14.936 8.157   -0.246  1.00 65.36 196 A 1 
ATOM 1594 N ND2 . ASN A 1 196 ? -13.211 8.294   -1.582  1.00 63.11 196 A 1 
ATOM 1595 N N   . LEU A 1 197 ? -13.409 9.911   3.490   1.00 69.98 197 A 1 
ATOM 1596 C CA  . LEU A 1 197 ? -12.716 9.160   4.540   1.00 72.23 197 A 1 
ATOM 1597 C C   . LEU A 1 197 ? -13.304 7.753   4.657   1.00 74.39 197 A 1 
ATOM 1598 O O   . LEU A 1 197 ? -14.520 7.560   4.550   1.00 73.52 197 A 1 
ATOM 1599 C CB  . LEU A 1 197 ? -12.769 9.904   5.884   1.00 70.32 197 A 1 
ATOM 1600 C CG  . LEU A 1 197 ? -12.210 11.337  5.875   1.00 68.33 197 A 1 
ATOM 1601 C CD1 . LEU A 1 197 ? -12.337 11.946  7.268   1.00 65.17 197 A 1 
ATOM 1602 C CD2 . LEU A 1 197 ? -10.743 11.388  5.451   1.00 63.89 197 A 1 
ATOM 1603 N N   . GLN A 1 198 ? -12.445 6.766   4.878   1.00 75.61 198 A 1 
ATOM 1604 C CA  . GLN A 1 198 ? -12.827 5.360   4.974   1.00 76.54 198 A 1 
ATOM 1605 C C   . GLN A 1 198 ? -12.566 4.839   6.392   1.00 77.40 198 A 1 
ATOM 1606 O O   . GLN A 1 198 ? -11.488 5.070   6.936   1.00 74.89 198 A 1 
ATOM 1607 C CB  . GLN A 1 198 ? -12.064 4.529   3.931   1.00 75.27 198 A 1 
ATOM 1608 C CG  . GLN A 1 198 ? -12.228 5.021   2.480   1.00 74.01 198 A 1 
ATOM 1609 C CD  . GLN A 1 198 ? -13.682 5.049   2.018   1.00 71.21 198 A 1 
ATOM 1610 O OE1 . GLN A 1 198 ? -14.423 4.082   2.117   1.00 64.43 198 A 1 
ATOM 1611 N NE2 . GLN A 1 198 ? -14.151 6.159   1.498   1.00 62.45 198 A 1 
ATOM 1612 N N   . CYS A 1 199 ? -13.519 4.097   6.974   1.00 76.86 199 A 1 
ATOM 1613 C CA  . CYS A 1 199 ? -13.357 3.498   8.311   1.00 77.22 199 A 1 
ATOM 1614 C C   . CYS A 1 199 ? -12.081 2.647   8.396   1.00 76.37 199 A 1 
ATOM 1615 O O   . CYS A 1 199 ? -11.311 2.745   9.345   1.00 75.66 199 A 1 
ATOM 1616 C CB  . CYS A 1 199 ? -14.575 2.619   8.634   1.00 77.74 199 A 1 
ATOM 1617 S SG  . CYS A 1 199 ? -16.161 3.498   8.460   1.00 76.12 199 A 1 
ATOM 1618 N N   . ILE A 1 200 ? -11.851 1.842   7.360   1.00 76.55 200 A 1 
ATOM 1619 C CA  . ILE A 1 200 ? -10.708 0.932   7.288   1.00 74.73 200 A 1 
ATOM 1620 C C   . ILE A 1 200 ? -9.356  1.662   7.246   1.00 71.89 200 A 1 
ATOM 1621 O O   . ILE A 1 200 ? -8.349  1.059   7.592   1.00 69.82 200 A 1 
ATOM 1622 C CB  . ILE A 1 200 ? -10.907 -0.051  6.109   1.00 74.06 200 A 1 
ATOM 1623 C CG1 . ILE A 1 200 ? -10.055 -1.325  6.221   1.00 70.68 200 A 1 
ATOM 1624 C CG2 . ILE A 1 200 ? -10.662 0.632   4.753   1.00 69.95 200 A 1 
ATOM 1625 C CD1 . ILE A 1 200 ? -10.426 -2.201  7.428   1.00 64.16 200 A 1 
ATOM 1626 N N   . SER A 1 201 ? -9.327  2.954   6.913   1.00 75.34 201 A 1 
ATOM 1627 C CA  . SER A 1 201 ? -8.099  3.761   6.928   1.00 72.14 201 A 1 
ATOM 1628 C C   . SER A 1 201 ? -7.440  3.816   8.308   1.00 71.55 201 A 1 
ATOM 1629 O O   . SER A 1 201 ? -6.220  3.836   8.399   1.00 69.29 201 A 1 
ATOM 1630 C CB  . SER A 1 201 ? -8.376  5.199   6.469   1.00 69.68 201 A 1 
ATOM 1631 O OG  . SER A 1 201 ? -8.873  5.219   5.144   1.00 62.91 201 A 1 
ATOM 1632 N N   . CYS A 1 202 ? -8.252  3.796   9.374   1.00 73.65 202 A 1 
ATOM 1633 C CA  . CYS A 1 202 ? -7.763  3.799   10.752  1.00 73.83 202 A 1 
ATOM 1634 C C   . CYS A 1 202 ? -7.948  2.443   11.449  1.00 73.89 202 A 1 
ATOM 1635 O O   . CYS A 1 202 ? -7.381  2.224   12.505  1.00 72.81 202 A 1 
ATOM 1636 C CB  . CYS A 1 202 ? -8.470  4.920   11.524  1.00 72.21 202 A 1 
ATOM 1637 S SG  . CYS A 1 202 ? -8.168  6.529   10.738  1.00 67.07 202 A 1 
ATOM 1638 N N   . HIS A 1 203 ? -8.720  1.525   10.883  1.00 75.02 203 A 1 
ATOM 1639 C CA  . HIS A 1 203 ? -9.085  0.246   11.503  1.00 76.28 203 A 1 
ATOM 1640 C C   . HIS A 1 203 ? -8.608  -0.971  10.688  1.00 74.25 203 A 1 
ATOM 1641 O O   . HIS A 1 203 ? -9.341  -1.943  10.518  1.00 71.54 203 A 1 
ATOM 1642 C CB  . HIS A 1 203 ? -10.592 0.240   11.779  1.00 76.78 203 A 1 
ATOM 1643 C CG  . HIS A 1 203 ? -11.013 1.202   12.859  1.00 78.18 203 A 1 
ATOM 1644 N ND1 . HIS A 1 203 ? -10.865 1.000   14.214  1.00 71.48 203 A 1 
ATOM 1645 C CD2 . HIS A 1 203 ? -11.646 2.401   12.689  1.00 71.18 203 A 1 
ATOM 1646 C CE1 . HIS A 1 203 ? -11.403 2.060   14.842  1.00 74.52 203 A 1 
ATOM 1647 N NE2 . HIS A 1 203 ? -11.888 2.937   13.953  1.00 75.51 203 A 1 
ATOM 1648 N N   . LEU A 1 204 ? -7.373  -0.934  10.187  1.00 70.46 204 A 1 
ATOM 1649 C CA  . LEU A 1 204 ? -6.806  -1.998  9.338   1.00 69.93 204 A 1 
ATOM 1650 C C   . LEU A 1 204 ? -6.736  -3.369  10.028  1.00 68.49 204 A 1 
ATOM 1651 O O   . LEU A 1 204 ? -6.806  -4.396  9.361   1.00 65.83 204 A 1 
ATOM 1652 C CB  . LEU A 1 204 ? -5.394  -1.585  8.873   1.00 68.11 204 A 1 
ATOM 1653 C CG  . LEU A 1 204 ? -5.367  -0.566  7.727   1.00 64.71 204 A 1 
ATOM 1654 C CD1 . LEU A 1 204 ? -3.937  -0.078  7.506   1.00 59.98 204 A 1 
ATOM 1655 C CD2 . LEU A 1 204 ? -5.857  -1.169  6.414   1.00 60.87 204 A 1 
ATOM 1656 N N   . ASP A 1 205 ? -6.624  -3.401  11.365  1.00 73.97 205 A 1 
ATOM 1657 C CA  . ASP A 1 205 ? -6.553  -4.622  12.174  1.00 74.63 205 A 1 
ATOM 1658 C C   . ASP A 1 205 ? -7.924  -5.140  12.646  1.00 74.23 205 A 1 
ATOM 1659 O O   . ASP A 1 205 ? -7.994  -6.165  13.333  1.00 71.88 205 A 1 
ATOM 1660 C CB  . ASP A 1 205 ? -5.602  -4.387  13.364  1.00 71.53 205 A 1 
ATOM 1661 C CG  . ASP A 1 205 ? -6.174  -3.443  14.436  1.00 68.54 205 A 1 
ATOM 1662 O OD1 . ASP A 1 205 ? -6.880  -2.480  14.065  1.00 63.80 205 A 1 
ATOM 1663 O OD2 . ASP A 1 205 ? -5.929  -3.697  15.640  1.00 65.33 205 A 1 
ATOM 1664 N N   . ALA A 1 206 ? -9.024  -4.472  12.297  1.00 73.53 206 A 1 
ATOM 1665 C CA  . ALA A 1 206 ? -10.347 -4.827  12.803  1.00 73.99 206 A 1 
ATOM 1666 C C   . ALA A 1 206 ? -10.778 -6.237  12.361  1.00 72.23 206 A 1 
ATOM 1667 O O   . ALA A 1 206 ? -11.212 -7.045  13.187  1.00 69.37 206 A 1 
ATOM 1668 C CB  . ALA A 1 206 ? -11.349 -3.754  12.348  1.00 73.75 206 A 1 
ATOM 1669 N N   . GLY A 1 207 ? -10.635 -6.539  11.074  1.00 71.29 207 A 1 
ATOM 1670 C CA  . GLY A 1 207 ? -11.029 -7.828  10.497  1.00 69.51 207 A 1 
ATOM 1671 C C   . GLY A 1 207 ? -9.928  -8.887  10.497  1.00 70.51 207 A 1 
ATOM 1672 O O   . GLY A 1 207 ? -10.231 -10.076 10.516  1.00 69.28 207 A 1 
ATOM 1673 N N   . HIS A 1 208 ? -8.668  -8.475  10.496  1.00 73.59 208 A 1 
ATOM 1674 C CA  . HIS A 1 208 ? -7.500  -9.356  10.476  1.00 74.53 208 A 1 
ATOM 1675 C C   . HIS A 1 208 ? -6.424  -8.825  11.422  1.00 71.51 208 A 1 
ATOM 1676 O O   . HIS A 1 208 ? -5.962  -7.700  11.261  1.00 69.37 208 A 1 
ATOM 1677 C CB  . HIS A 1 208 ? -6.960  -9.472  9.046   1.00 73.96 208 A 1 
ATOM 1678 C CG  . HIS A 1 208 ? -7.873  -10.247 8.139   1.00 73.29 208 A 1 
ATOM 1679 N ND1 . HIS A 1 208 ? -7.985  -11.616 8.101   1.00 65.70 208 A 1 
ATOM 1680 C CD2 . HIS A 1 208 ? -8.777  -9.739  7.244   1.00 65.60 208 A 1 
ATOM 1681 C CE1 . HIS A 1 208 ? -8.940  -11.926 7.208   1.00 68.70 208 A 1 
ATOM 1682 N NE2 . HIS A 1 208 ? -9.449  -10.812 6.662   1.00 68.73 208 A 1 
ATOM 1683 N N   . TYR A 1 209 ? -6.009  -9.638  12.393  1.00 72.70 209 A 1 
ATOM 1684 C CA  . TYR A 1 209 ? -4.953  -9.260  13.324  1.00 72.54 209 A 1 
ATOM 1685 C C   . TYR A 1 209 ? -3.656  -8.932  12.576  1.00 72.20 209 A 1 
ATOM 1686 O O   . TYR A 1 209 ? -3.152  -9.753  11.805  1.00 69.58 209 A 1 
ATOM 1687 C CB  . TYR A 1 209 ? -4.733  -10.386 14.340  1.00 71.55 209 A 1 
ATOM 1688 C CG  . TYR A 1 209 ? -3.573  -10.124 15.278  1.00 71.64 209 A 1 
ATOM 1689 C CD1 . TYR A 1 209 ? -2.363  -10.833 15.122  1.00 65.03 209 A 1 
ATOM 1690 C CD2 . TYR A 1 209 ? -3.686  -9.146  16.283  1.00 65.13 209 A 1 
ATOM 1691 C CE1 . TYR A 1 209 ? -1.281  -10.572 15.979  1.00 62.51 209 A 1 
ATOM 1692 C CE2 . TYR A 1 209 ? -2.604  -8.880  17.137  1.00 64.61 209 A 1 
ATOM 1693 C CZ  . TYR A 1 209 ? -1.400  -9.595  16.991  1.00 69.64 209 A 1 
ATOM 1694 O OH  . TYR A 1 209 ? -0.350  -9.346  17.821  1.00 68.95 209 A 1 
ATOM 1695 N N   . ASN A 1 210 ? -3.116  -7.751  12.844  1.00 72.64 210 A 1 
ATOM 1696 C CA  . ASN A 1 210 ? -1.844  -7.295  12.305  1.00 72.44 210 A 1 
ATOM 1697 C C   . ASN A 1 210 ? -0.939  -6.833  13.462  1.00 70.64 210 A 1 
ATOM 1698 O O   . ASN A 1 210 ? -1.216  -5.795  14.063  1.00 67.95 210 A 1 
ATOM 1699 C CB  . ASN A 1 210 ? -2.109  -6.196  11.258  1.00 70.42 210 A 1 
ATOM 1700 C CG  . ASN A 1 210 ? -0.838  -5.723  10.576  1.00 67.56 210 A 1 
ATOM 1701 O OD1 . ASN A 1 210 ? 0.273   -6.020  10.989  1.00 65.93 210 A 1 
ATOM 1702 N ND2 . ASN A 1 210 ? -0.956  -4.977  9.504   1.00 63.38 210 A 1 
ATOM 1703 N N   . PRO A 1 211 ? 0.140   -7.565  13.790  1.00 71.69 211 A 1 
ATOM 1704 C CA  . PRO A 1 211 ? 1.032   -7.193  14.890  1.00 69.79 211 A 1 
ATOM 1705 C C   . PRO A 1 211 ? 1.812   -5.897  14.630  1.00 68.80 211 A 1 
ATOM 1706 O O   . PRO A 1 211 ? 2.247   -5.253  15.582  1.00 64.91 211 A 1 
ATOM 1707 C CB  . PRO A 1 211 ? 1.977   -8.386  15.051  1.00 67.41 211 A 1 
ATOM 1708 C CG  . PRO A 1 211 ? 2.032   -8.993  13.650  1.00 69.05 211 A 1 
ATOM 1709 C CD  . PRO A 1 211 ? 0.614   -8.768  13.130  1.00 74.45 211 A 1 
ATOM 1710 N N   . ASN A 1 212 ? 1.958   -5.507  13.366  1.00 71.63 212 A 1 
ATOM 1711 C CA  . ASN A 1 212 ? 2.685   -4.308  12.951  1.00 70.22 212 A 1 
ATOM 1712 C C   . ASN A 1 212 ? 1.791   -3.060  12.899  1.00 69.59 212 A 1 
ATOM 1713 O O   . ASN A 1 212 ? 2.276   -1.973  12.601  1.00 67.05 212 A 1 
ATOM 1714 C CB  . ASN A 1 212 ? 3.354   -4.576  11.594  1.00 67.60 212 A 1 
ATOM 1715 C CG  . ASN A 1 212 ? 4.340   -5.728  11.633  1.00 63.57 212 A 1 
ATOM 1716 O OD1 . ASN A 1 212 ? 4.955   -6.041  12.638  1.00 59.07 212 A 1 
ATOM 1717 N ND2 . ASN A 1 212 ? 4.517   -6.414  10.531  1.00 57.96 212 A 1 
ATOM 1718 N N   . TYR A 1 213 ? 0.496   -3.196  13.182  1.00 65.71 213 A 1 
ATOM 1719 C CA  . TYR A 1 213 ? -0.440  -2.082  13.180  1.00 67.28 213 A 1 
ATOM 1720 C C   . TYR A 1 213 ? -0.874  -1.717  14.605  1.00 66.39 213 A 1 
ATOM 1721 O O   . TYR A 1 213 ? -1.257  -2.575  15.399  1.00 63.75 213 A 1 
ATOM 1722 C CB  . TYR A 1 213 ? -1.629  -2.411  12.279  1.00 65.59 213 A 1 
ATOM 1723 C CG  . TYR A 1 213 ? -2.569  -1.238  12.117  1.00 64.98 213 A 1 
ATOM 1724 C CD1 . TYR A 1 213 ? -3.730  -1.150  12.906  1.00 59.97 213 A 1 
ATOM 1725 C CD2 . TYR A 1 213 ? -2.250  -0.209  11.211  1.00 60.05 213 A 1 
ATOM 1726 C CE1 . TYR A 1 213 ? -4.572  -0.033  12.789  1.00 57.02 213 A 1 
ATOM 1727 C CE2 . TYR A 1 213 ? -3.086  0.911   11.094  1.00 58.71 213 A 1 
ATOM 1728 C CZ  . TYR A 1 213 ? -4.249  1.004   11.885  1.00 62.59 213 A 1 
ATOM 1729 O OH  . TYR A 1 213 ? -5.049  2.087   11.782  1.00 60.99 213 A 1 
ATOM 1730 N N   . LYS A 1 214 ? -0.833  -0.422  14.930  1.00 68.63 214 A 1 
ATOM 1731 C CA  . LYS A 1 214 ? -1.328  0.116   16.205  1.00 69.49 214 A 1 
ATOM 1732 C C   . LYS A 1 214 ? -2.278  1.279   15.947  1.00 69.20 214 A 1 
ATOM 1733 O O   . LYS A 1 214 ? -1.869  2.326   15.455  1.00 64.43 214 A 1 
ATOM 1734 C CB  . LYS A 1 214 ? -0.167  0.544   17.121  1.00 65.81 214 A 1 
ATOM 1735 C CG  . LYS A 1 214 ? 0.634   -0.651  17.661  1.00 60.34 214 A 1 
ATOM 1736 C CD  . LYS A 1 214 ? 1.693   -0.167  18.660  1.00 58.07 214 A 1 
ATOM 1737 C CE  . LYS A 1 214 ? 2.528   -1.342  19.172  1.00 50.91 214 A 1 
ATOM 1738 N NZ  . LYS A 1 214 ? 3.635   -0.882  20.052  1.00 44.93 214 A 1 
ATOM 1739 N N   . HIS A 1 215 ? -3.529  1.097   16.353  1.00 67.04 215 A 1 
ATOM 1740 C CA  . HIS A 1 215 ? -4.548  2.138   16.330  1.00 66.62 215 A 1 
ATOM 1741 C C   . HIS A 1 215 ? -4.548  2.934   17.651  1.00 65.59 215 A 1 
ATOM 1742 O O   . HIS A 1 215 ? -5.453  2.817   18.470  1.00 62.37 215 A 1 
ATOM 1743 C CB  . HIS A 1 215 ? -5.901  1.495   15.995  1.00 63.47 215 A 1 
ATOM 1744 C CG  . HIS A 1 215 ? -6.949  2.539   15.731  1.00 61.07 215 A 1 
ATOM 1745 N ND1 . HIS A 1 215 ? -7.010  3.341   14.620  1.00 54.15 215 A 1 
ATOM 1746 C CD2 . HIS A 1 215 ? -7.965  2.905   16.568  1.00 52.93 215 A 1 
ATOM 1747 C CE1 . HIS A 1 215 ? -8.036  4.189   14.792  1.00 53.05 215 A 1 
ATOM 1748 N NE2 . HIS A 1 215 ? -8.642  3.958   15.966  1.00 54.91 215 A 1 
ATOM 1749 N N   . ALA A 1 216 ? -3.471  3.674   17.913  1.00 61.72 216 A 1 
ATOM 1750 C CA  . ALA A 1 216 ? -3.309  4.492   19.116  1.00 64.25 216 A 1 
ATOM 1751 C C   . ALA A 1 216 ? -2.238  5.572   18.907  1.00 64.74 216 A 1 
ATOM 1752 O O   . ALA A 1 216 ? -1.377  5.444   18.034  1.00 62.51 216 A 1 
ATOM 1753 C CB  . ALA A 1 216 ? -2.915  3.582   20.293  1.00 61.94 216 A 1 
ATOM 1754 N N   . LYS A 1 217 ? -2.246  6.588   19.763  1.00 58.90 217 A 1 
ATOM 1755 C CA  . LYS A 1 217 ? -1.123  7.523   19.903  1.00 60.24 217 A 1 
ATOM 1756 C C   . LYS A 1 217 ? 0.107   6.774   20.422  1.00 60.19 217 A 1 
ATOM 1757 O O   . LYS A 1 217 ? 0.003   5.961   21.343  1.00 59.91 217 A 1 
ATOM 1758 C CB  . LYS A 1 217 ? -1.557  8.668   20.830  1.00 60.01 217 A 1 
ATOM 1759 C CG  . LYS A 1 217 ? -0.583  9.850   20.806  1.00 56.12 217 A 1 
ATOM 1760 C CD  . LYS A 1 217 ? -1.160  10.986  21.659  1.00 54.44 217 A 1 
ATOM 1761 C CE  . LYS A 1 217 ? -0.265  12.224  21.599  1.00 48.00 217 A 1 
ATOM 1762 N NZ  . LYS A 1 217 ? -0.888  13.356  22.336  1.00 44.87 217 A 1 
ATOM 1763 N N   . LEU A 1 218 ? 1.269   7.035   19.846  1.00 58.08 218 A 1 
ATOM 1764 C CA  . LEU A 1 218 ? 2.520   6.464   20.330  1.00 57.64 218 A 1 
ATOM 1765 C C   . LEU A 1 218 ? 2.875   7.111   21.677  1.00 57.40 218 A 1 
ATOM 1766 O O   . LEU A 1 218 ? 3.172   8.298   21.745  1.00 55.57 218 A 1 
ATOM 1767 C CB  . LEU A 1 218 ? 3.624   6.654   19.269  1.00 55.45 218 A 1 
ATOM 1768 C CG  . LEU A 1 218 ? 4.938   5.919   19.606  1.00 51.45 218 A 1 
ATOM 1769 C CD1 . LEU A 1 218 ? 4.786   4.401   19.494  1.00 48.36 218 A 1 
ATOM 1770 C CD2 . LEU A 1 218 ? 6.042   6.351   18.643  1.00 49.96 218 A 1 
ATOM 1771 N N   . THR A 1 219 ? 2.827   6.325   22.758  1.00 50.75 219 A 1 
ATOM 1772 C CA  . THR A 1 219 ? 3.104   6.810   24.124  1.00 50.19 219 A 1 
ATOM 1773 C C   . THR A 1 219 ? 4.520   6.508   24.610  1.00 48.90 219 A 1 
ATOM 1774 O O   . THR A 1 219 ? 4.934   7.023   25.641  1.00 47.32 219 A 1 
ATOM 1775 C CB  . THR A 1 219 ? 2.092   6.222   25.118  1.00 47.42 219 A 1 
ATOM 1776 O OG1 . THR A 1 219 ? 2.057   4.817   24.999  1.00 43.67 219 A 1 
ATOM 1777 C CG2 . THR A 1 219 ? 0.675   6.738   24.863  1.00 43.01 219 A 1 
ATOM 1778 N N   . VAL A 1 220 ? 5.257   5.665   23.887  1.00 41.39 220 A 1 
ATOM 1779 C CA  . VAL A 1 220 ? 6.597   5.203   24.272  1.00 40.57 220 A 1 
ATOM 1780 C C   . VAL A 1 220 ? 7.506   5.291   23.051  1.00 41.88 220 A 1 
ATOM 1781 O O   . VAL A 1 220 ? 7.189   4.710   22.015  1.00 39.49 220 A 1 
ATOM 1782 C CB  . VAL A 1 220 ? 6.550   3.768   24.839  1.00 35.42 220 A 1 
ATOM 1783 C CG1 . VAL A 1 220 ? 7.911   3.323   25.390  1.00 31.97 220 A 1 
ATOM 1784 C CG2 . VAL A 1 220 ? 5.543   3.637   25.999  1.00 32.30 220 A 1 
ATOM 1785 N N   . VAL A 1 221 ? 8.615   6.015   23.186  1.00 48.83 221 A 1 
ATOM 1786 C CA  . VAL A 1 221 ? 9.739   5.904   22.241  1.00 48.16 221 A 1 
ATOM 1787 C C   . VAL A 1 221 ? 10.208  4.456   22.328  1.00 49.24 221 A 1 
ATOM 1788 O O   . VAL A 1 221 ? 10.453  3.968   23.434  1.00 46.49 221 A 1 
ATOM 1789 C CB  . VAL A 1 221 ? 10.881  6.887   22.581  1.00 43.39 221 A 1 
ATOM 1790 C CG1 . VAL A 1 221 ? 12.001  6.837   21.534  1.00 39.72 221 A 1 
ATOM 1791 C CG2 . VAL A 1 221 ? 10.374  8.331   22.647  1.00 39.78 221 A 1 
ATOM 1792 N N   . GLN A 1 222 ? 10.228  3.739   21.199  1.00 46.87 222 A 1 
ATOM 1793 C CA  . GLN A 1 222 ? 10.781  2.384   21.193  1.00 46.57 222 A 1 
ATOM 1794 C C   . GLN A 1 222 ? 12.184  2.446   21.815  1.00 48.47 222 A 1 
ATOM 1795 O O   . GLN A 1 222 ? 12.892  3.440   21.624  1.00 46.20 222 A 1 
ATOM 1796 C CB  . GLN A 1 222 ? 10.814  1.814   19.763  1.00 42.35 222 A 1 
ATOM 1797 C CG  . GLN A 1 222 ? 9.416   1.452   19.209  1.00 37.94 222 A 1 
ATOM 1798 C CD  . GLN A 1 222 ? 9.466   0.857   17.798  1.00 34.58 222 A 1 
ATOM 1799 O OE1 . GLN A 1 222 ? 10.482  0.788   17.144  1.00 33.02 222 A 1 
ATOM 1800 N NE2 . GLN A 1 222 ? 8.360   0.399   17.254  1.00 31.32 222 A 1 
ATOM 1801 N N   . ASP A 1 223 ? 12.577  1.399   22.557  1.00 50.15 223 A 1 
ATOM 1802 C CA  . ASP A 1 223 ? 13.932  1.255   23.117  1.00 50.65 223 A 1 
ATOM 1803 C C   . ASP A 1 223 ? 14.957  1.021   21.985  1.00 51.65 223 A 1 
ATOM 1804 O O   . ASP A 1 223 ? 15.643  0.003   21.932  1.00 48.58 223 A 1 
ATOM 1805 C CB  . ASP A 1 223 ? 13.962  0.113   24.162  1.00 45.95 223 A 1 
ATOM 1806 C CG  . ASP A 1 223 ? 13.391  0.455   25.538  1.00 41.94 223 A 1 
ATOM 1807 O OD1 . ASP A 1 223 ? 13.458  1.628   25.974  1.00 37.67 223 A 1 
ATOM 1808 O OD2 . ASP A 1 223 ? 12.983  -0.472  26.267  1.00 37.18 223 A 1 
ATOM 1809 N N   . VAL A 1 224 ? 15.006  1.936   21.020  1.00 53.10 224 A 1 
ATOM 1810 C CA  . VAL A 1 224 ? 15.894  1.918   19.852  1.00 52.68 224 A 1 
ATOM 1811 C C   . VAL A 1 224 ? 17.288  2.398   20.247  1.00 54.04 224 A 1 
ATOM 1812 O O   . VAL A 1 224 ? 18.278  1.942   19.691  1.00 51.38 224 A 1 
ATOM 1813 C CB  . VAL A 1 224 ? 15.323  2.788   18.709  1.00 48.70 224 A 1 
ATOM 1814 C CG1 . VAL A 1 224 ? 16.186  2.721   17.448  1.00 44.78 224 A 1 
ATOM 1815 C CG2 . VAL A 1 224 ? 13.916  2.347   18.292  1.00 43.49 224 A 1 
ATOM 1816 N N   . LEU A 1 225 ? 17.363  3.285   21.231  1.00 56.85 225 A 1 
ATOM 1817 C CA  . LEU A 1 225 ? 18.626  3.769   21.774  1.00 57.98 225 A 1 
ATOM 1818 C C   . LEU A 1 225 ? 19.069  2.883   22.941  1.00 58.75 225 A 1 
ATOM 1819 O O   . LEU A 1 225 ? 18.286  2.601   23.849  1.00 55.70 225 A 1 
ATOM 1820 C CB  . LEU A 1 225 ? 18.498  5.244   22.184  1.00 55.39 225 A 1 
ATOM 1821 C CG  . LEU A 1 225 ? 18.152  6.194   21.022  1.00 53.52 225 A 1 
ATOM 1822 C CD1 . LEU A 1 225 ? 18.048  7.618   21.560  1.00 51.14 225 A 1 
ATOM 1823 C CD2 . LEU A 1 225 ? 19.201  6.161   19.907  1.00 51.89 225 A 1 
ATOM 1824 N N   . ASP A 1 226 ? 20.329  2.475   22.920  1.00 55.77 226 A 1 
ATOM 1825 C CA  . ASP A 1 226 ? 20.930  1.756   24.039  1.00 56.01 226 A 1 
ATOM 1826 C C   . ASP A 1 226 ? 20.845  2.615   25.315  1.00 57.05 226 A 1 
ATOM 1827 O O   . ASP A 1 226 ? 21.125  3.819   25.311  1.00 53.76 226 A 1 
ATOM 1828 C CB  . ASP A 1 226 ? 22.371  1.339   23.699  1.00 51.23 226 A 1 
ATOM 1829 C CG  . ASP A 1 226 ? 22.867  0.204   24.607  1.00 46.92 226 A 1 
ATOM 1830 O OD1 . ASP A 1 226 ? 22.496  0.203   25.803  1.00 43.84 226 A 1 
ATOM 1831 O OD2 . ASP A 1 226 ? 23.578  -0.679  24.090  1.00 43.86 226 A 1 
ATOM 1832 N N   . ARG A 1 227 ? 20.422  1.993   26.418  1.00 61.06 227 A 1 
ATOM 1833 C CA  . ARG A 1 227 ? 20.325  2.674   27.718  1.00 61.96 227 A 1 
ATOM 1834 C C   . ARG A 1 227 ? 21.682  2.785   28.414  1.00 65.42 227 A 1 
ATOM 1835 O O   . ARG A 1 227 ? 21.793  3.505   29.407  1.00 60.85 227 A 1 
ATOM 1836 C CB  . ARG A 1 227 ? 19.290  1.978   28.607  1.00 56.41 227 A 1 
ATOM 1837 C CG  . ARG A 1 227 ? 17.865  2.060   28.028  1.00 51.39 227 A 1 
ATOM 1838 C CD  . ARG A 1 227 ? 16.895  1.448   29.031  1.00 48.35 227 A 1 
ATOM 1839 N NE  . ARG A 1 227 ? 15.502  1.453   28.540  1.00 43.65 227 A 1 
ATOM 1840 C CZ  . ARG A 1 227 ? 14.438  1.099   29.236  1.00 38.76 227 A 1 
ATOM 1841 N NH1 . ARG A 1 227 ? 14.518  0.729   30.480  1.00 36.93 227 A 1 
ATOM 1842 N NH2 . ARG A 1 227 ? 13.257  1.096   28.690  1.00 35.66 227 A 1 
ATOM 1843 N N   . ASP A 1 228 ? 22.693  2.078   27.913  1.00 68.24 228 A 1 
ATOM 1844 C CA  . ASP A 1 228 ? 24.058  2.188   28.412  1.00 72.44 228 A 1 
ATOM 1845 C C   . ASP A 1 228 ? 24.702  3.502   27.941  1.00 74.25 228 A 1 
ATOM 1846 O O   . ASP A 1 228 ? 25.309  3.602   26.873  1.00 71.29 228 A 1 
ATOM 1847 C CB  . ASP A 1 228 ? 24.892  0.956   28.031  1.00 70.37 228 A 1 
ATOM 1848 C CG  . ASP A 1 228 ? 26.270  0.979   28.708  1.00 68.54 228 A 1 
ATOM 1849 O OD1 . ASP A 1 228 ? 26.593  1.981   29.393  1.00 67.52 228 A 1 
ATOM 1850 O OD2 . ASP A 1 228 ? 27.011  -0.012  28.577  1.00 65.71 228 A 1 
ATOM 1851 N N   . THR A 1 229 ? 24.604  4.524   28.779  1.00 77.46 229 A 1 
ATOM 1852 C CA  . THR A 1 229 ? 25.168  5.852   28.498  1.00 78.80 229 A 1 
ATOM 1853 C C   . THR A 1 229 ? 26.696  5.871   28.399  1.00 81.16 229 A 1 
ATOM 1854 O O   . THR A 1 229 ? 27.267  6.893   28.023  1.00 78.62 229 A 1 
ATOM 1855 C CB  . THR A 1 229 ? 24.719  6.879   29.543  1.00 75.71 229 A 1 
ATOM 1856 O OG1 . THR A 1 229 ? 25.142  6.494   30.832  1.00 70.56 229 A 1 
ATOM 1857 C CG2 . THR A 1 229 ? 23.199  7.042   29.591  1.00 68.77 229 A 1 
ATOM 1858 N N   . SER A 1 230 ? 27.391  4.769   28.736  1.00 79.79 230 A 1 
ATOM 1859 C CA  . SER A 1 230 ? 28.839  4.663   28.518  1.00 80.80 230 A 1 
ATOM 1860 C C   . SER A 1 230 ? 29.214  4.619   27.032  1.00 82.23 230 A 1 
ATOM 1861 O O   . SER A 1 230 ? 30.321  5.025   26.678  1.00 80.83 230 A 1 
ATOM 1862 C CB  . SER A 1 230 ? 29.418  3.463   29.270  1.00 80.84 230 A 1 
ATOM 1863 O OG  . SER A 1 230 ? 29.159  2.238   28.635  1.00 75.98 230 A 1 
ATOM 1864 N N   . LEU A 1 231 ? 28.271  4.213   26.173  1.00 81.98 231 A 1 
ATOM 1865 C CA  . LEU A 1 231 ? 28.402  4.183   24.714  1.00 81.98 231 A 1 
ATOM 1866 C C   . LEU A 1 231 ? 28.149  5.548   24.054  1.00 84.26 231 A 1 
ATOM 1867 O O   . LEU A 1 231 ? 28.357  5.695   22.854  1.00 82.64 231 A 1 
ATOM 1868 C CB  . LEU A 1 231 ? 27.439  3.123   24.148  1.00 79.56 231 A 1 
ATOM 1869 C CG  . LEU A 1 231 ? 27.665  1.690   24.674  1.00 74.92 231 A 1 
ATOM 1870 C CD1 . LEU A 1 231 ? 26.629  0.755   24.060  1.00 71.17 231 A 1 
ATOM 1871 C CD2 . LEU A 1 231 ? 29.058  1.168   24.319  1.00 69.87 231 A 1 
ATOM 1872 N N   . TYR A 1 232 ? 27.696  6.543   24.818  1.00 85.13 232 A 1 
ATOM 1873 C CA  . TYR A 1 232 ? 27.312  7.832   24.260  1.00 86.99 232 A 1 
ATOM 1874 C C   . TYR A 1 232 ? 28.539  8.685   23.937  1.00 89.01 232 A 1 
ATOM 1875 O O   . TYR A 1 232 ? 29.451  8.857   24.758  1.00 87.92 232 A 1 
ATOM 1876 C CB  . TYR A 1 232 ? 26.348  8.580   25.189  1.00 84.43 232 A 1 
ATOM 1877 C CG  . TYR A 1 232 ? 24.928  8.041   25.296  1.00 82.83 232 A 1 
ATOM 1878 C CD1 . TYR A 1 232 ? 24.606  6.709   24.977  1.00 77.57 232 A 1 
ATOM 1879 C CD2 . TYR A 1 232 ? 23.907  8.908   25.733  1.00 76.70 232 A 1 
ATOM 1880 C CE1 . TYR A 1 232 ? 23.285  6.246   25.085  1.00 74.22 232 A 1 
ATOM 1881 C CE2 . TYR A 1 232 ? 22.580  8.451   25.844  1.00 74.07 232 A 1 
ATOM 1882 C CZ  . TYR A 1 232 ? 22.266  7.119   25.519  1.00 74.68 232 A 1 
ATOM 1883 O OH  . TYR A 1 232 ? 20.988  6.680   25.609  1.00 72.01 232 A 1 
ATOM 1884 N N   . TYR A 1 233 ? 28.531  9.277   22.748  1.00 88.13 233 A 1 
ATOM 1885 C CA  . TYR A 1 233 ? 29.544  10.243  22.347  1.00 89.68 233 A 1 
ATOM 1886 C C   . TYR A 1 233 ? 29.483  11.485  23.236  1.00 90.30 233 A 1 
ATOM 1887 O O   . TYR A 1 233 ? 28.418  12.029  23.523  1.00 88.81 233 A 1 
ATOM 1888 C CB  . TYR A 1 233 ? 29.388  10.589  20.865  1.00 89.78 233 A 1 
ATOM 1889 C CG  . TYR A 1 233 ? 29.582  9.393   19.951  1.00 90.36 233 A 1 
ATOM 1890 C CD1 . TYR A 1 233 ? 30.848  8.785   19.850  1.00 86.40 233 A 1 
ATOM 1891 C CD2 . TYR A 1 233 ? 28.495  8.873   19.226  1.00 87.20 233 A 1 
ATOM 1892 C CE1 . TYR A 1 233 ? 31.030  7.665   19.018  1.00 86.19 233 A 1 
ATOM 1893 C CE2 . TYR A 1 233 ? 28.672  7.753   18.393  1.00 86.35 233 A 1 
ATOM 1894 C CZ  . TYR A 1 233 ? 29.942  7.150   18.285  1.00 88.31 233 A 1 
ATOM 1895 O OH  . TYR A 1 233 ? 30.115  6.075   17.479  1.00 86.81 233 A 1 
ATOM 1896 N N   . LYS A 1 234 ? 30.650  11.944  23.672  1.00 90.13 234 A 1 
ATOM 1897 C CA  . LYS A 1 234 ? 30.768  13.131  24.541  1.00 90.50 234 A 1 
ATOM 1898 C C   . LYS A 1 234 ? 30.923  14.423  23.751  1.00 91.89 234 A 1 
ATOM 1899 O O   . LYS A 1 234 ? 30.538  15.478  24.236  1.00 90.43 234 A 1 
ATOM 1900 C CB  . LYS A 1 234 ? 31.936  12.952  25.513  1.00 89.33 234 A 1 
ATOM 1901 C CG  . LYS A 1 234 ? 31.684  11.785  26.474  1.00 84.56 234 A 1 
ATOM 1902 C CD  . LYS A 1 234 ? 32.835  11.642  27.472  1.00 76.46 234 A 1 
ATOM 1903 C CE  . LYS A 1 234 ? 32.532  10.443  28.369  1.00 68.89 234 A 1 
ATOM 1904 N NZ  . LYS A 1 234 ? 33.628  10.175  29.323  1.00 57.75 234 A 1 
ATOM 1905 N N   . THR A 1 235 ? 31.515  14.328  22.568  1.00 91.83 235 A 1 
ATOM 1906 C CA  . THR A 1 235 ? 31.832  15.469  21.707  1.00 92.01 235 A 1 
ATOM 1907 C C   . THR A 1 235 ? 31.537  15.123  20.255  1.00 92.16 235 A 1 
ATOM 1908 O O   . THR A 1 235 ? 31.696  13.965  19.862  1.00 90.74 235 A 1 
ATOM 1909 C CB  . THR A 1 235 ? 33.310  15.882  21.824  1.00 91.12 235 A 1 
ATOM 1910 O OG1 . THR A 1 235 ? 34.156  14.797  21.519  1.00 84.37 235 A 1 
ATOM 1911 C CG2 . THR A 1 235 ? 33.674  16.365  23.227  1.00 83.19 235 A 1 
ATOM 1912 N N   . ALA A 1 236 ? 31.186  16.117  19.463  1.00 92.75 236 A 1 
ATOM 1913 C CA  . ALA A 1 236 ? 31.094  15.998  18.015  1.00 93.06 236 A 1 
ATOM 1914 C C   . ALA A 1 236 ? 32.480  15.808  17.375  1.00 93.17 236 A 1 
ATOM 1915 O O   . ALA A 1 236 ? 33.505  16.221  17.933  1.00 91.22 236 A 1 
ATOM 1916 C CB  . ALA A 1 236 ? 30.390  17.246  17.476  1.00 92.03 236 A 1 
ATOM 1917 N N   . THR A 1 237 ? 32.514  15.216  16.177  1.00 93.81 237 A 1 
ATOM 1918 C CA  . THR A 1 237 ? 33.755  15.027  15.416  1.00 93.42 237 A 1 
ATOM 1919 C C   . THR A 1 237 ? 34.296  16.372  14.922  1.00 93.47 237 A 1 
ATOM 1920 O O   . THR A 1 237 ? 33.580  17.082  14.220  1.00 92.68 237 A 1 
ATOM 1921 C CB  . THR A 1 237 ? 33.513  14.085  14.234  1.00 92.49 237 A 1 
ATOM 1922 O OG1 . THR A 1 237 ? 33.112  12.837  14.753  1.00 86.05 237 A 1 
ATOM 1923 C CG2 . THR A 1 237 ? 34.772  13.837  13.406  1.00 85.43 237 A 1 
ATOM 1924 N N   . PRO A 1 238 ? 35.541  16.760  15.226  1.00 93.94 238 A 1 
ATOM 1925 C CA  . PRO A 1 238 ? 36.113  17.992  14.693  1.00 93.59 238 A 1 
ATOM 1926 C C   . PRO A 1 238 ? 36.373  17.862  13.186  1.00 93.81 238 A 1 
ATOM 1927 O O   . PRO A 1 238 ? 36.989  16.898  12.737  1.00 91.95 238 A 1 
ATOM 1928 C CB  . PRO A 1 238 ? 37.401  18.216  15.489  1.00 92.21 238 A 1 
ATOM 1929 C CG  . PRO A 1 238 ? 37.831  16.798  15.871  1.00 89.28 238 A 1 
ATOM 1930 C CD  . PRO A 1 238 ? 36.508  16.060  16.061  1.00 92.79 238 A 1 
ATOM 1931 N N   . VAL A 1 239 ? 35.943  18.850  12.402  1.00 93.38 239 A 1 
ATOM 1932 C CA  . VAL A 1 239 ? 36.216  18.926  10.958  1.00 93.15 239 A 1 
ATOM 1933 C C   . VAL A 1 239 ? 37.366  19.902  10.737  1.00 92.61 239 A 1 
ATOM 1934 O O   . VAL A 1 239 ? 37.204  21.107  10.878  1.00 90.40 239 A 1 
ATOM 1935 C CB  . VAL A 1 239 ? 34.957  19.310  10.158  1.00 92.18 239 A 1 
ATOM 1936 C CG1 . VAL A 1 239 ? 35.250  19.310  8.651   1.00 87.73 239 A 1 
ATOM 1937 C CG2 . VAL A 1 239 ? 33.820  18.315  10.412  1.00 88.25 239 A 1 
ATOM 1938 N N   . VAL A 1 240 ? 38.551  19.365  10.447  1.00 92.55 240 A 1 
ATOM 1939 C CA  . VAL A 1 240 ? 39.794  20.152  10.293  1.00 91.53 240 A 1 
ATOM 1940 C C   . VAL A 1 240 ? 40.247  20.296  8.842   1.00 91.39 240 A 1 
ATOM 1941 O O   . VAL A 1 240 ? 41.081  21.141  8.538   1.00 88.44 240 A 1 
ATOM 1942 C CB  . VAL A 1 240 ? 40.933  19.576  11.153  1.00 90.22 240 A 1 
ATOM 1943 C CG1 . VAL A 1 240 ? 40.600  19.672  12.647  1.00 82.34 240 A 1 
ATOM 1944 C CG2 . VAL A 1 240 ? 41.263  18.115  10.822  1.00 82.00 240 A 1 
ATOM 1945 N N   . GLU A 1 241 ? 39.706  19.463  7.945   1.00 91.47 241 A 1 
ATOM 1946 C CA  . GLU A 1 241 ? 40.002  19.483  6.512   1.00 91.83 241 A 1 
ATOM 1947 C C   . GLU A 1 241 ? 38.797  19.011  5.696   1.00 92.56 241 A 1 
ATOM 1948 O O   . GLU A 1 241 ? 37.899  18.341  6.214   1.00 91.00 241 A 1 
ATOM 1949 C CB  . GLU A 1 241 ? 41.262  18.660  6.205   1.00 89.27 241 A 1 
ATOM 1950 C CG  . GLU A 1 241 ? 41.151  17.159  6.538   1.00 78.32 241 A 1 
ATOM 1951 C CD  . GLU A 1 241 ? 42.464  16.396  6.257   1.00 79.26 241 A 1 
ATOM 1952 O OE1 . GLU A 1 241 ? 42.483  15.163  6.490   1.00 70.73 241 A 1 
ATOM 1953 O OE2 . GLU A 1 241 ? 43.465  17.008  5.839   1.00 73.53 241 A 1 
ATOM 1954 N N   . PHE A 1 242 ? 38.771  19.350  4.410   1.00 92.91 242 A 1 
ATOM 1955 C CA  . PHE A 1 242 ? 37.703  18.952  3.501   1.00 93.39 242 A 1 
ATOM 1956 C C   . PHE A 1 242 ? 37.900  17.508  3.002   1.00 93.65 242 A 1 
ATOM 1957 O O   . PHE A 1 242 ? 38.426  17.261  1.920   1.00 92.07 242 A 1 
ATOM 1958 C CB  . PHE A 1 242 ? 37.582  19.985  2.367   1.00 93.05 242 A 1 
ATOM 1959 C CG  . PHE A 1 242 ? 36.339  19.773  1.529   1.00 93.57 242 A 1 
ATOM 1960 C CD1 . PHE A 1 242 ? 36.441  19.263  0.220   1.00 91.21 242 A 1 
ATOM 1961 C CD2 . PHE A 1 242 ? 35.074  20.039  2.082   1.00 91.60 242 A 1 
ATOM 1962 C CE1 . PHE A 1 242 ? 35.282  19.015  -0.526  1.00 91.44 242 A 1 
ATOM 1963 C CE2 . PHE A 1 242 ? 33.914  19.783  1.336   1.00 91.19 242 A 1 
ATOM 1964 C CZ  . PHE A 1 242 ? 34.017  19.269  0.030   1.00 92.67 242 A 1 
ATOM 1965 N N   . ARG A 1 243 ? 37.495  16.526  3.827   1.00 93.57 243 A 1 
ATOM 1966 C CA  . ARG A 1 243 ? 37.455  15.087  3.514   1.00 94.11 243 A 1 
ATOM 1967 C C   . ARG A 1 243 ? 36.258  14.428  4.202   1.00 94.90 243 A 1 
ATOM 1968 O O   . ARG A 1 243 ? 35.740  14.979  5.169   1.00 93.63 243 A 1 
ATOM 1969 C CB  . ARG A 1 243 ? 38.769  14.406  3.921   1.00 92.39 243 A 1 
ATOM 1970 C CG  . ARG A 1 243 ? 38.969  14.349  5.444   1.00 82.16 243 A 1 
ATOM 1971 C CD  . ARG A 1 243 ? 40.208  13.534  5.808   1.00 81.42 243 A 1 
ATOM 1972 N NE  . ARG A 1 243 ? 40.320  13.368  7.270   1.00 68.59 243 A 1 
ATOM 1973 C CZ  . ARG A 1 243 ? 41.406  13.011  7.928   1.00 60.44 243 A 1 
ATOM 1974 N NH1 . ARG A 1 243 ? 42.524  12.727  7.333   1.00 55.36 243 A 1 
ATOM 1975 N NH2 . ARG A 1 243 ? 41.393  12.953  9.225   1.00 50.11 243 A 1 
ATOM 1976 N N   . ASN A 1 244 ? 35.881  13.233  3.754   1.00 94.55 244 A 1 
ATOM 1977 C CA  . ASN A 1 244 ? 34.833  12.450  4.415   1.00 94.85 244 A 1 
ATOM 1978 C C   . ASN A 1 244 ? 35.133  12.296  5.915   1.00 94.95 244 A 1 
ATOM 1979 O O   . ASN A 1 244 ? 36.291  12.116  6.306   1.00 93.84 244 A 1 
ATOM 1980 C CB  . ASN A 1 244 ? 34.696  11.062  3.759   1.00 94.43 244 A 1 
ATOM 1981 C CG  . ASN A 1 244 ? 34.290  11.094  2.296   1.00 93.88 244 A 1 
ATOM 1982 O OD1 . ASN A 1 244 ? 34.201  12.133  1.663   1.00 88.42 244 A 1 
ATOM 1983 N ND2 . ASN A 1 244 ? 34.067  9.947   1.708   1.00 88.44 244 A 1 
ATOM 1984 N N   . PHE A 1 245 ? 34.094  12.341  6.738   1.00 94.35 245 A 1 
ATOM 1985 C CA  . PHE A 1 245 ? 34.203  12.144  8.180   1.00 94.73 245 A 1 
ATOM 1986 C C   . PHE A 1 245 ? 32.949  11.472  8.738   1.00 95.23 245 A 1 
ATOM 1987 O O   . PHE A 1 245 ? 31.854  11.643  8.214   1.00 94.30 245 A 1 
ATOM 1988 C CB  . PHE A 1 245 ? 34.482  13.486  8.882   1.00 94.49 245 A 1 
ATOM 1989 C CG  . PHE A 1 245 ? 33.321  14.465  8.929   1.00 95.48 245 A 1 
ATOM 1990 C CD1 . PHE A 1 245 ? 33.057  15.312  7.837   1.00 93.07 245 A 1 
ATOM 1991 C CD2 . PHE A 1 245 ? 32.510  14.540  10.074  1.00 93.50 245 A 1 
ATOM 1992 C CE1 . PHE A 1 245 ? 31.991  16.224  7.888   1.00 92.62 245 A 1 
ATOM 1993 C CE2 . PHE A 1 245 ? 31.441  15.457  10.128  1.00 92.93 245 A 1 
ATOM 1994 C CZ  . PHE A 1 245 ? 31.180  16.301  9.033   1.00 94.25 245 A 1 
ATOM 1995 N N   . THR A 1 246 ? 33.120  10.747  9.839   1.00 94.56 246 A 1 
ATOM 1996 C CA  . THR A 1 246 ? 32.006  10.191  10.610  1.00 94.43 246 A 1 
ATOM 1997 C C   . THR A 1 246 ? 31.578  11.216  11.655  1.00 94.07 246 A 1 
ATOM 1998 O O   . THR A 1 246 ? 32.344  11.498  12.582  1.00 92.57 246 A 1 
ATOM 1999 C CB  . THR A 1 246 ? 32.423  8.889   11.306  1.00 93.90 246 A 1 
ATOM 2000 O OG1 . THR A 1 246 ? 33.159  8.049   10.451  1.00 88.20 246 A 1 
ATOM 2001 C CG2 . THR A 1 246 ? 31.227  8.131   11.856  1.00 87.32 246 A 1 
ATOM 2002 N N   . GLU A 1 247 ? 30.382  11.782  11.526  1.00 94.48 247 A 1 
ATOM 2003 C CA  . GLU A 1 247 ? 29.832  12.652  12.566  1.00 94.40 247 A 1 
ATOM 2004 C C   . GLU A 1 247 ? 29.372  11.829  13.767  1.00 93.84 247 A 1 
ATOM 2005 O O   . GLU A 1 247 ? 28.811  10.749  13.620  1.00 92.75 247 A 1 
ATOM 2006 C CB  . GLU A 1 247 ? 28.697  13.529  12.021  1.00 94.33 247 A 1 
ATOM 2007 C CG  . GLU A 1 247 ? 28.154  14.549  13.033  1.00 92.83 247 A 1 
ATOM 2008 C CD  . GLU A 1 247 ? 29.219  15.566  13.481  1.00 93.92 247 A 1 
ATOM 2009 O OE1 . GLU A 1 247 ? 29.981  15.314  14.449  1.00 85.61 247 A 1 
ATOM 2010 O OE2 . GLU A 1 247 ? 29.342  16.633  12.851  1.00 87.96 247 A 1 
ATOM 2011 N N   . GLN A 1 248 ? 29.584  12.346  14.961  1.00 94.55 248 A 1 
ATOM 2012 C CA  . GLN A 1 248 ? 29.162  11.770  16.231  1.00 94.12 248 A 1 
ATOM 2013 C C   . GLN A 1 248 ? 28.198  12.738  16.910  1.00 94.04 248 A 1 
ATOM 2014 O O   . GLN A 1 248 ? 28.558  13.890  17.147  1.00 93.01 248 A 1 
ATOM 2015 C CB  . GLN A 1 248 ? 30.390  11.510  17.110  1.00 93.39 248 A 1 
ATOM 2016 C CG  . GLN A 1 248 ? 31.316  10.447  16.514  1.00 90.44 248 A 1 
ATOM 2017 C CD  . GLN A 1 248 ? 32.558  10.180  17.360  1.00 89.28 248 A 1 
ATOM 2018 O OE1 . GLN A 1 248 ? 32.947  10.909  18.257  1.00 82.72 248 A 1 
ATOM 2019 N NE2 . GLN A 1 248 ? 33.247  9.091   17.096  1.00 80.58 248 A 1 
ATOM 2020 N N   . ILE A 1 249 ? 26.986  12.278  17.239  1.00 92.55 249 A 1 
ATOM 2021 C CA  . ILE A 1 249 ? 25.986  13.137  17.884  1.00 92.05 249 A 1 
ATOM 2022 C C   . ILE A 1 249 ? 26.211  13.134  19.410  1.00 91.29 249 A 1 
ATOM 2023 O O   . ILE A 1 249 ? 25.943  12.115  20.063  1.00 90.19 249 A 1 
ATOM 2024 C CB  . ILE A 1 249 ? 24.545  12.723  17.519  1.00 92.05 249 A 1 
ATOM 2025 C CG1 . ILE A 1 249 ? 24.339  12.659  15.986  1.00 90.65 249 A 1 
ATOM 2026 C CG2 . ILE A 1 249 ? 23.572  13.736  18.157  1.00 90.20 249 A 1 
ATOM 2027 C CD1 . ILE A 1 249 ? 22.911  12.288  15.551  1.00 88.39 249 A 1 
ATOM 2028 N N   . PRO A 1 250 ? 26.650  14.242  20.033  1.00 92.86 250 A 1 
ATOM 2029 C CA  . PRO A 1 250 ? 26.911  14.279  21.469  1.00 92.05 250 A 1 
ATOM 2030 C C   . PRO A 1 250 ? 25.676  13.937  22.308  1.00 90.81 250 A 1 
ATOM 2031 O O   . PRO A 1 250 ? 24.573  14.436  22.071  1.00 89.21 250 A 1 
ATOM 2032 C CB  . PRO A 1 250 ? 27.427  15.688  21.767  1.00 91.83 250 A 1 
ATOM 2033 C CG  . PRO A 1 250 ? 28.022  16.123  20.429  1.00 90.66 250 A 1 
ATOM 2034 C CD  . PRO A 1 250 ? 27.078  15.490  19.419  1.00 92.40 250 A 1 
ATOM 2035 N N   . GLY A 1 251 ? 25.867  13.108  23.338  1.00 89.62 251 A 1 
ATOM 2036 C CA  . GLY A 1 251 ? 24.793  12.646  24.220  1.00 87.90 251 A 1 
ATOM 2037 C C   . GLY A 1 251 ? 23.933  11.526  23.629  1.00 87.80 251 A 1 
ATOM 2038 O O   . GLY A 1 251 ? 22.850  11.279  24.153  1.00 85.03 251 A 1 
ATOM 2039 N N   . THR A 1 252 ? 24.385  10.868  22.563  1.00 88.13 252 A 1 
ATOM 2040 C CA  . THR A 1 252 ? 23.731  9.707   21.928  1.00 88.29 252 A 1 
ATOM 2041 C C   . THR A 1 252 ? 24.782  8.668   21.499  1.00 88.70 252 A 1 
ATOM 2042 O O   . THR A 1 252 ? 25.958  9.024   21.392  1.00 87.97 252 A 1 
ATOM 2043 C CB  . THR A 1 252 ? 22.879  10.116  20.713  1.00 88.31 252 A 1 
ATOM 2044 O OG1 . THR A 1 252 ? 23.676  10.317  19.578  1.00 85.57 252 A 1 
ATOM 2045 C CG2 . THR A 1 252 ? 22.043  11.384  20.917  1.00 85.20 252 A 1 
ATOM 2046 N N   . PRO A 1 253 ? 24.406  7.400   21.225  1.00 88.14 253 A 1 
ATOM 2047 C CA  . PRO A 1 253 ? 25.310  6.406   20.641  1.00 87.70 253 A 1 
ATOM 2048 C C   . PRO A 1 253 ? 25.372  6.480   19.104  1.00 88.60 253 A 1 
ATOM 2049 O O   . PRO A 1 253 ? 25.938  5.597   18.471  1.00 87.26 253 A 1 
ATOM 2050 C CB  . PRO A 1 253 ? 24.750  5.065   21.134  1.00 86.15 253 A 1 
ATOM 2051 C CG  . PRO A 1 253 ? 23.245  5.311   21.118  1.00 84.86 253 A 1 
ATOM 2052 C CD  . PRO A 1 253 ? 23.115  6.785   21.503  1.00 87.08 253 A 1 
ATOM 2053 N N   . VAL A 1 254 ? 24.758  7.492   18.491  1.00 88.26 254 A 1 
ATOM 2054 C CA  . VAL A 1 254 ? 24.541  7.563   17.045  1.00 89.58 254 A 1 
ATOM 2055 C C   . VAL A 1 254 ? 25.670  8.320   16.355  1.00 91.00 254 A 1 
ATOM 2056 O O   . VAL A 1 254 ? 26.019  9.441   16.732  1.00 90.95 254 A 1 
ATOM 2057 C CB  . VAL A 1 254 ? 23.165  8.163   16.715  1.00 88.62 254 A 1 
ATOM 2058 C CG1 . VAL A 1 254 ? 22.919  8.266   15.207  1.00 84.89 254 A 1 
ATOM 2059 C CG2 . VAL A 1 254 ? 22.051  7.292   17.311  1.00 84.79 254 A 1 
ATOM 2060 N N   . SER A 1 255 ? 26.198  7.700   15.293  1.00 90.68 255 A 1 
ATOM 2061 C CA  . SER A 1 255 ? 27.122  8.308   14.342  1.00 91.46 255 A 1 
ATOM 2062 C C   . SER A 1 255 ? 26.667  8.055   12.907  1.00 91.66 255 A 1 
ATOM 2063 O O   . SER A 1 255 ? 25.921  7.112   12.655  1.00 91.11 255 A 1 
ATOM 2064 C CB  . SER A 1 255 ? 28.543  7.790   14.560  1.00 91.00 255 A 1 
ATOM 2065 O OG  . SER A 1 255 ? 28.620  6.390   14.386  1.00 88.22 255 A 1 
ATOM 2066 N N   . PHE A 1 256 ? 27.093  8.903   11.970  1.00 91.71 256 A 1 
ATOM 2067 C CA  . PHE A 1 256 ? 26.740  8.780   10.553  1.00 92.97 256 A 1 
ATOM 2068 C C   . PHE A 1 256 ? 27.832  9.373   9.659   1.00 94.07 256 A 1 
ATOM 2069 O O   . PHE A 1 256 ? 28.560  10.283  10.059  1.00 93.35 256 A 1 
ATOM 2070 C CB  . PHE A 1 256 ? 25.378  9.443   10.293  1.00 92.59 256 A 1 
ATOM 2071 C CG  . PHE A 1 256 ? 25.312  10.921  10.619  1.00 94.04 256 A 1 
ATOM 2072 C CD1 . PHE A 1 256 ? 25.047  11.345  11.938  1.00 91.46 256 A 1 
ATOM 2073 C CD2 . PHE A 1 256 ? 25.522  11.878  9.611   1.00 92.48 256 A 1 
ATOM 2074 C CE1 . PHE A 1 256 ? 24.997  12.711  12.245  1.00 90.73 256 A 1 
ATOM 2075 C CE2 . PHE A 1 256 ? 25.472  13.249  9.918   1.00 90.81 256 A 1 
ATOM 2076 C CZ  . PHE A 1 256 ? 25.212  13.667  11.236  1.00 91.78 256 A 1 
ATOM 2077 N N   . GLU A 1 257 ? 27.947  8.855   8.431   1.00 93.84 257 A 1 
ATOM 2078 C CA  . GLU A 1 257 ? 28.967  9.276   7.474   1.00 94.63 257 A 1 
ATOM 2079 C C   . GLU A 1 257 ? 28.569  10.566  6.747   1.00 95.21 257 A 1 
ATOM 2080 O O   . GLU A 1 257 ? 27.459  10.705  6.229   1.00 94.50 257 A 1 
ATOM 2081 C CB  . GLU A 1 257 ? 29.276  8.153   6.472   1.00 94.07 257 A 1 
ATOM 2082 C CG  . GLU A 1 257 ? 29.907  6.905   7.117   1.00 87.02 257 A 1 
ATOM 2083 C CD  . GLU A 1 257 ? 31.197  7.234   7.892   1.00 84.55 257 A 1 
ATOM 2084 O OE1 . GLU A 1 257 ? 31.378  6.720   9.017   1.00 72.73 257 A 1 
ATOM 2085 O OE2 . GLU A 1 257 ? 32.004  8.058   7.409   1.00 73.76 257 A 1 
ATOM 2086 N N   . MET A 1 258 ? 29.507  11.501  6.667   1.00 95.16 258 A 1 
ATOM 2087 C CA  . MET A 1 258 ? 29.434  12.733  5.883   1.00 95.78 258 A 1 
ATOM 2088 C C   . MET A 1 258 ? 30.443  12.677  4.739   1.00 96.00 258 A 1 
ATOM 2089 O O   . MET A 1 258 ? 31.655  12.567  4.954   1.00 95.17 258 A 1 
ATOM 2090 C CB  . MET A 1 258 ? 29.690  13.956  6.774   1.00 95.51 258 A 1 
ATOM 2091 C CG  . MET A 1 258 ? 28.593  14.179  7.821   1.00 93.25 258 A 1 
ATOM 2092 S SD  . MET A 1 258 ? 26.929  14.506  7.179   1.00 94.24 258 A 1 
ATOM 2093 C CE  . MET A 1 258 ? 27.162  16.078  6.328   1.00 87.02 258 A 1 
ATOM 2094 N N   . ILE A 1 259 ? 29.936  12.790  3.519   1.00 95.98 259 A 1 
ATOM 2095 C CA  . ILE A 1 259 ? 30.703  12.723  2.279   1.00 96.09 259 A 1 
ATOM 2096 C C   . ILE A 1 259 ? 31.085  14.138  1.835   1.00 96.21 259 A 1 
ATOM 2097 O O   . ILE A 1 259 ? 30.238  15.025  1.734   1.00 95.65 259 A 1 
ATOM 2098 C CB  . ILE A 1 259 ? 29.912  11.954  1.200   1.00 96.12 259 A 1 
ATOM 2099 C CG1 . ILE A 1 259 ? 29.415  10.567  1.681   1.00 94.13 259 A 1 
ATOM 2100 C CG2 . ILE A 1 259 ? 30.750  11.804  -0.078  1.00 94.46 259 A 1 
ATOM 2101 C CD1 . ILE A 1 259 ? 30.503  9.626   2.211   1.00 84.97 259 A 1 
ATOM 2102 N N   . ALA A 1 260 ? 32.370  14.344  1.549   1.00 96.03 260 A 1 
ATOM 2103 C CA  . ALA A 1 260 ? 32.893  15.599  1.028   1.00 95.92 260 A 1 
ATOM 2104 C C   . ALA A 1 260 ? 32.617  15.718  -0.479  1.00 95.91 260 A 1 
ATOM 2105 O O   . ALA A 1 260 ? 33.238  15.030  -1.291  1.00 94.83 260 A 1 
ATOM 2106 C CB  . ALA A 1 260 ? 34.390  15.678  1.354   1.00 95.27 260 A 1 
ATOM 2107 N N   . ILE A 1 261 ? 31.730  16.619  -0.854  1.00 95.88 261 A 1 
ATOM 2108 C CA  . ILE A 1 261 ? 31.376  16.904  -2.246  1.00 95.90 261 A 1 
ATOM 2109 C C   . ILE A 1 261 ? 32.138  18.158  -2.689  1.00 95.67 261 A 1 
ATOM 2110 O O   . ILE A 1 261 ? 31.864  19.260  -2.221  1.00 94.58 261 A 1 
ATOM 2111 C CB  . ILE A 1 261 ? 29.848  17.052  -2.398  1.00 95.73 261 A 1 
ATOM 2112 C CG1 . ILE A 1 261 ? 29.046  15.863  -1.814  1.00 93.74 261 A 1 
ATOM 2113 C CG2 . ILE A 1 261 ? 29.491  17.259  -3.877  1.00 94.01 261 A 1 
ATOM 2114 C CD1 . ILE A 1 261 ? 29.371  14.494  -2.412  1.00 86.08 261 A 1 
ATOM 2115 N N   . ALA A 1 262 ? 33.084  17.981  -3.605  1.00 94.63 262 A 1 
ATOM 2116 C CA  . ALA A 1 262 ? 34.008  19.052  -4.006  1.00 93.64 262 A 1 
ATOM 2117 C C   . ALA A 1 262 ? 33.331  20.289  -4.630  1.00 92.96 262 A 1 
ATOM 2118 O O   . ALA A 1 262 ? 33.979  21.325  -4.789  1.00 84.17 262 A 1 
ATOM 2119 C CB  . ALA A 1 262 ? 35.052  18.448  -4.948  1.00 91.04 262 A 1 
ATOM 2120 N N   . GLY A 1 263 ? 32.040  20.188  -4.971  1.00 92.31 263 A 1 
ATOM 2121 C CA  . GLY A 1 263 ? 31.345  21.209  -5.745  1.00 92.64 263 A 1 
ATOM 2122 C C   . GLY A 1 263 ? 31.830  21.229  -7.196  1.00 93.71 263 A 1 
ATOM 2123 O O   . GLY A 1 263 ? 32.527  20.326  -7.655  1.00 90.91 263 A 1 
ATOM 2124 N N   . GLY A 1 264 ? 31.437  22.249  -7.943  1.00 93.60 264 A 1 
ATOM 2125 C CA  . GLY A 1 264 ? 31.789  22.381  -9.352  1.00 93.97 264 A 1 
ATOM 2126 C C   . GLY A 1 264 ? 30.661  22.956  -10.191 1.00 95.32 264 A 1 
ATOM 2127 O O   . GLY A 1 264 ? 29.649  23.423  -9.675  1.00 94.17 264 A 1 
ATOM 2128 N N   . SER A 1 265 ? 30.860  22.937  -11.509 1.00 95.55 265 A 1 
ATOM 2129 C CA  . SER A 1 265 ? 29.863  23.364  -12.491 1.00 95.72 265 A 1 
ATOM 2130 C C   . SER A 1 265 ? 29.172  22.151  -13.104 1.00 95.78 265 A 1 
ATOM 2131 O O   . SER A 1 265 ? 29.847  21.186  -13.466 1.00 93.38 265 A 1 
ATOM 2132 C CB  . SER A 1 265 ? 30.534  24.209  -13.569 1.00 93.91 265 A 1 
ATOM 2133 O OG  . SER A 1 265 ? 29.578  24.785  -14.431 1.00 80.80 265 A 1 
ATOM 2134 N N   . PHE A 1 266 ? 27.851  22.194  -13.247 1.00 94.95 266 A 1 
ATOM 2135 C CA  . PHE A 1 266 ? 27.073  21.137  -13.900 1.00 94.99 266 A 1 
ATOM 2136 C C   . PHE A 1 266 ? 25.863  21.697  -14.653 1.00 95.40 266 A 1 
ATOM 2137 O O   . PHE A 1 266 ? 25.474  22.852  -14.482 1.00 94.78 266 A 1 
ATOM 2138 C CB  . PHE A 1 266 ? 26.663  20.070  -12.876 1.00 94.67 266 A 1 
ATOM 2139 C CG  . PHE A 1 266 ? 25.431  20.399  -12.050 1.00 95.52 266 A 1 
ATOM 2140 C CD1 . PHE A 1 266 ? 25.463  21.417  -11.079 1.00 93.85 266 A 1 
ATOM 2141 C CD2 . PHE A 1 266 ? 24.249  19.666  -12.249 1.00 94.32 266 A 1 
ATOM 2142 C CE1 . PHE A 1 266 ? 24.321  21.690  -10.306 1.00 93.44 266 A 1 
ATOM 2143 C CE2 . PHE A 1 266 ? 23.110  19.935  -11.471 1.00 93.56 266 A 1 
ATOM 2144 C CZ  . PHE A 1 266 ? 23.144  20.946  -10.494 1.00 94.43 266 A 1 
ATOM 2145 N N   . ARG A 1 267 ? 25.271  20.852  -15.510 1.00 95.53 267 A 1 
ATOM 2146 C CA  . ARG A 1 267 ? 24.054  21.150  -16.269 1.00 95.56 267 A 1 
ATOM 2147 C C   . ARG A 1 267 ? 22.833  20.676  -15.478 1.00 96.05 267 A 1 
ATOM 2148 O O   . ARG A 1 267 ? 22.539  19.485  -15.457 1.00 94.57 267 A 1 
ATOM 2149 C CB  . ARG A 1 267 ? 24.136  20.503  -17.661 1.00 94.51 267 A 1 
ATOM 2150 C CG  . ARG A 1 267 ? 25.290  21.031  -18.529 1.00 89.06 267 A 1 
ATOM 2151 C CD  . ARG A 1 267 ? 25.127  22.492  -18.953 1.00 82.58 267 A 1 
ATOM 2152 N NE  . ARG A 1 267 ? 23.997  22.693  -19.890 1.00 73.29 267 A 1 
ATOM 2153 C CZ  . ARG A 1 267 ? 23.483  23.852  -20.268 1.00 63.54 267 A 1 
ATOM 2154 N NH1 . ARG A 1 267 ? 23.924  24.991  -19.820 1.00 57.79 267 A 1 
ATOM 2155 N NH2 . ARG A 1 267 ? 22.502  23.885  -21.121 1.00 55.41 267 A 1 
ATOM 2156 N N   . MET A 1 268 ? 22.144  21.598  -14.821 1.00 94.55 268 A 1 
ATOM 2157 C CA  . MET A 1 268 ? 20.951  21.322  -14.023 1.00 95.19 268 A 1 
ATOM 2158 C C   . MET A 1 268 ? 19.703  21.241  -14.907 1.00 95.23 268 A 1 
ATOM 2159 O O   . MET A 1 268 ? 19.538  22.051  -15.826 1.00 93.88 268 A 1 
ATOM 2160 C CB  . MET A 1 268 ? 20.806  22.398  -12.937 1.00 94.69 268 A 1 
ATOM 2161 C CG  . MET A 1 268 ? 19.726  22.055  -11.909 1.00 92.39 268 A 1 
ATOM 2162 S SD  . MET A 1 268 ? 19.647  23.241  -10.542 1.00 92.13 268 A 1 
ATOM 2163 C CE  . MET A 1 268 ? 18.292  22.504  -9.594  1.00 84.04 268 A 1 
ATOM 2164 N N   . GLY A 1 269 ? 18.816  20.284  -14.614 1.00 94.69 269 A 1 
ATOM 2165 C CA  . GLY A 1 269 ? 17.600  20.003  -15.375 1.00 94.66 269 A 1 
ATOM 2166 C C   . GLY A 1 269 ? 17.772  18.912  -16.432 1.00 95.05 269 A 1 
ATOM 2167 O O   . GLY A 1 269 ? 18.835  18.306  -16.569 1.00 93.52 269 A 1 
ATOM 2168 N N   . SER A 1 270 ? 16.705  18.642  -17.191 1.00 95.05 270 A 1 
ATOM 2169 C CA  . SER A 1 270 ? 16.698  17.641  -18.265 1.00 94.85 270 A 1 
ATOM 2170 C C   . SER A 1 270 ? 16.531  18.277  -19.650 1.00 94.88 270 A 1 
ATOM 2171 O O   . SER A 1 270 ? 15.728  19.200  -19.822 1.00 93.46 270 A 1 
ATOM 2172 C CB  . SER A 1 270 ? 15.644  16.559  -18.006 1.00 92.95 270 A 1 
ATOM 2173 O OG  . SER A 1 270 ? 14.354  17.115  -17.955 1.00 86.42 270 A 1 
ATOM 2174 N N   . PRO A 1 271 ? 17.282  17.806  -20.675 1.00 94.43 271 A 1 
ATOM 2175 C CA  . PRO A 1 271 ? 17.143  18.312  -22.039 1.00 93.95 271 A 1 
ATOM 2176 C C   . PRO A 1 271 ? 15.802  17.891  -22.653 1.00 94.26 271 A 1 
ATOM 2177 O O   . PRO A 1 271 ? 15.263  16.840  -22.326 1.00 92.11 271 A 1 
ATOM 2178 C CB  . PRO A 1 271 ? 18.338  17.736  -22.805 1.00 92.56 271 A 1 
ATOM 2179 C CG  . PRO A 1 271 ? 18.617  16.419  -22.079 1.00 91.25 271 A 1 
ATOM 2180 C CD  . PRO A 1 271 ? 18.279  16.741  -20.627 1.00 93.91 271 A 1 
ATOM 2181 N N   . ASP A 1 272 ? 15.294  18.661  -23.622 1.00 94.43 272 A 1 
ATOM 2182 C CA  . ASP A 1 272 ? 14.008  18.379  -24.290 1.00 93.91 272 A 1 
ATOM 2183 C C   . ASP A 1 272 ? 13.959  17.003  -24.980 1.00 93.95 272 A 1 
ATOM 2184 O O   . ASP A 1 272 ? 12.884  16.452  -25.214 1.00 91.52 272 A 1 
ATOM 2185 C CB  . ASP A 1 272 ? 13.715  19.475  -25.330 1.00 92.53 272 A 1 
ATOM 2186 C CG  . ASP A 1 272 ? 13.515  20.873  -24.734 1.00 88.47 272 A 1 
ATOM 2187 O OD1 . ASP A 1 272 ? 13.167  20.977  -23.529 1.00 82.46 272 A 1 
ATOM 2188 O OD2 . ASP A 1 272 ? 13.724  21.839  -25.495 1.00 82.66 272 A 1 
ATOM 2189 N N   . SER A 1 273 ? 15.123  16.435  -25.299 1.00 93.71 273 A 1 
ATOM 2190 C CA  . SER A 1 273 ? 15.264  15.097  -25.876 1.00 93.32 273 A 1 
ATOM 2191 C C   . SER A 1 273 ? 15.209  13.961  -24.851 1.00 93.58 273 A 1 
ATOM 2192 O O   . SER A 1 273 ? 15.139  12.797  -25.262 1.00 91.12 273 A 1 
ATOM 2193 C CB  . SER A 1 273 ? 16.573  15.018  -26.667 1.00 92.73 273 A 1 
ATOM 2194 O OG  . SER A 1 273 ? 17.685  15.335  -25.852 1.00 88.99 273 A 1 
ATOM 2195 N N   . GLU A 1 274 ? 15.271  14.258  -23.544 1.00 92.74 274 A 1 
ATOM 2196 C CA  . GLU A 1 274 ? 15.243  13.231  -22.503 1.00 93.08 274 A 1 
ATOM 2197 C C   . GLU A 1 274 ? 13.857  12.568  -22.437 1.00 93.16 274 A 1 
ATOM 2198 O O   . GLU A 1 274 ? 12.832  13.245  -22.304 1.00 91.59 274 A 1 
ATOM 2199 C CB  . GLU A 1 274 ? 15.674  13.801  -21.142 1.00 92.95 274 A 1 
ATOM 2200 C CG  . GLU A 1 274 ? 15.840  12.688  -20.092 1.00 92.06 274 A 1 
ATOM 2201 C CD  . GLU A 1 274 ? 16.369  13.220  -18.755 1.00 92.64 274 A 1 
ATOM 2202 O OE1 . GLU A 1 274 ? 15.676  13.014  -17.737 1.00 84.45 274 A 1 
ATOM 2203 O OE2 . GLU A 1 274 ? 17.473  13.808  -18.752 1.00 87.22 274 A 1 
ATOM 2204 N N   . PRO A 1 275 ? 13.781  11.230  -22.520 1.00 93.78 275 A 1 
ATOM 2205 C CA  . PRO A 1 275 ? 12.523  10.517  -22.368 1.00 92.87 275 A 1 
ATOM 2206 C C   . PRO A 1 275 ? 11.861  10.782  -21.013 1.00 93.31 275 A 1 
ATOM 2207 O O   . PRO A 1 275 ? 12.519  10.749  -19.977 1.00 91.24 275 A 1 
ATOM 2208 C CB  . PRO A 1 275 ? 12.873  9.038   -22.535 1.00 91.07 275 A 1 
ATOM 2209 C CG  . PRO A 1 275 ? 14.147  9.065   -23.372 1.00 88.78 275 A 1 
ATOM 2210 C CD  . PRO A 1 275 ? 14.850  10.308  -22.862 1.00 91.76 275 A 1 
ATOM 2211 N N   . CYS A 1 276 ? 10.536  10.960  -21.028 1.00 92.44 276 A 1 
ATOM 2212 C CA  . CYS A 1 276 ? 9.710   11.161  -19.829 1.00 92.62 276 A 1 
ATOM 2213 C C   . CYS A 1 276 ? 9.990   12.463  -19.054 1.00 93.44 276 A 1 
ATOM 2214 O O   . CYS A 1 276 ? 9.519   12.609  -17.929 1.00 90.96 276 A 1 
ATOM 2215 C CB  . CYS A 1 276 ? 9.752   9.909   -18.935 1.00 91.43 276 A 1 
ATOM 2216 S SG  . CYS A 1 276 ? 9.392   8.405   -19.894 1.00 87.41 276 A 1 
ATOM 2217 N N   . ARG A 1 277 ? 10.702  13.420  -19.669 1.00 94.10 277 A 1 
ATOM 2218 C CA  . ARG A 1 277 ? 10.891  14.785  -19.160 1.00 94.20 277 A 1 
ATOM 2219 C C   . ARG A 1 277 ? 9.553   15.477  -18.887 1.00 94.37 277 A 1 
ATOM 2220 O O   . ARG A 1 277 ? 8.615   15.344  -19.671 1.00 92.31 277 A 1 
ATOM 2221 C CB  . ARG A 1 277 ? 11.702  15.576  -20.191 1.00 91.95 277 A 1 
ATOM 2222 C CG  . ARG A 1 277 ? 11.912  17.035  -19.795 1.00 88.54 277 A 1 
ATOM 2223 C CD  . ARG A 1 277 ? 12.611  17.792  -20.907 1.00 86.45 277 A 1 
ATOM 2224 N NE  . ARG A 1 277 ? 12.815  19.201  -20.564 1.00 81.97 277 A 1 
ATOM 2225 C CZ  . ARG A 1 277 ? 11.964  20.199  -20.739 1.00 81.26 277 A 1 
ATOM 2226 N NH1 . ARG A 1 277 ? 10.758  20.024  -21.195 1.00 71.14 277 A 1 
ATOM 2227 N NH2 . ARG A 1 277 ? 12.339  21.407  -20.461 1.00 71.67 277 A 1 
ATOM 2228 N N   . ARG A 1 278 ? 9.508   16.299  -17.826 1.00 94.46 278 A 1 
ATOM 2229 C CA  . ARG A 1 278 ? 8.412   17.234  -17.523 1.00 94.54 278 A 1 
ATOM 2230 C C   . ARG A 1 278 ? 8.813   18.678  -17.836 1.00 94.88 278 A 1 
ATOM 2231 O O   . ARG A 1 278 ? 9.991   19.011  -17.893 1.00 93.49 278 A 1 
ATOM 2232 C CB  . ARG A 1 278 ? 8.006   17.095  -16.054 1.00 93.74 278 A 1 
ATOM 2233 C CG  . ARG A 1 278 ? 7.534   15.683  -15.684 1.00 90.17 278 A 1 
ATOM 2234 C CD  . ARG A 1 278 ? 7.245   15.650  -14.184 1.00 87.08 278 A 1 
ATOM 2235 N NE  . ARG A 1 278 ? 6.793   14.332  -13.720 1.00 77.50 278 A 1 
ATOM 2236 C CZ  . ARG A 1 278 ? 6.608   14.000  -12.457 1.00 72.16 278 A 1 
ATOM 2237 N NH1 . ARG A 1 278 ? 6.827   14.844  -11.488 1.00 67.62 278 A 1 
ATOM 2238 N NH2 . ARG A 1 278 ? 6.203   12.811  -12.133 1.00 61.44 278 A 1 
ATOM 2239 N N   . ASP A 1 279 ? 7.817   19.544  -18.019 1.00 94.70 279 A 1 
ATOM 2240 C CA  . ASP A 1 279 ? 8.044   20.943  -18.422 1.00 94.36 279 A 1 
ATOM 2241 C C   . ASP A 1 279 ? 8.822   21.757  -17.372 1.00 94.64 279 A 1 
ATOM 2242 O O   . ASP A 1 279 ? 9.612   22.632  -17.724 1.00 91.74 279 A 1 
ATOM 2243 C CB  . ASP A 1 279 ? 6.695   21.618  -18.720 1.00 92.60 279 A 1 
ATOM 2244 C CG  . ASP A 1 279 ? 5.986   21.071  -19.966 1.00 87.82 279 A 1 
ATOM 2245 O OD1 . ASP A 1 279 ? 6.673   20.485  -20.837 1.00 82.19 279 A 1 
ATOM 2246 O OD2 . ASP A 1 279 ? 4.750   21.259  -20.047 1.00 82.45 279 A 1 
ATOM 2247 N N   . ASP A 1 280 ? 8.636   21.446  -16.091 1.00 94.44 280 A 1 
ATOM 2248 C CA  . ASP A 1 280 ? 9.288   22.125  -14.968 1.00 94.70 280 A 1 
ATOM 2249 C C   . ASP A 1 280 ? 10.758  21.714  -14.751 1.00 94.93 280 A 1 
ATOM 2250 O O   . ASP A 1 280 ? 11.451  22.325  -13.934 1.00 91.93 280 A 1 
ATOM 2251 C CB  . ASP A 1 280 ? 8.442   21.928  -13.698 1.00 93.61 280 A 1 
ATOM 2252 C CG  . ASP A 1 280 ? 8.416   20.495  -13.165 1.00 93.54 280 A 1 
ATOM 2253 O OD1 . ASP A 1 280 ? 8.522   19.556  -13.986 1.00 89.48 280 A 1 
ATOM 2254 O OD2 . ASP A 1 280 ? 8.240   20.343  -11.938 1.00 89.68 280 A 1 
ATOM 2255 N N   . GLU A 1 281 ? 11.259  20.735  -15.504 1.00 93.42 281 A 1 
ATOM 2256 C CA  . GLU A 1 281 ? 12.664  20.289  -15.483 1.00 93.23 281 A 1 
ATOM 2257 C C   . GLU A 1 281 ? 13.571  21.098  -16.431 1.00 93.20 281 A 1 
ATOM 2258 O O   . GLU A 1 281 ? 14.730  20.731  -16.673 1.00 89.99 281 A 1 
ATOM 2259 C CB  . GLU A 1 281 ? 12.730  18.790  -15.822 1.00 92.59 281 A 1 
ATOM 2260 C CG  . GLU A 1 281 ? 11.927  17.891  -14.865 1.00 91.88 281 A 1 
ATOM 2261 C CD  . GLU A 1 281 ? 11.824  16.445  -15.374 1.00 92.81 281 A 1 
ATOM 2262 O OE1 . GLU A 1 281 ? 10.953  15.686  -14.901 1.00 84.27 281 A 1 
ATOM 2263 O OE2 . GLU A 1 281 ? 12.595  16.022  -16.267 1.00 87.89 281 A 1 
ATOM 2264 N N   . GLY A 1 282 ? 13.062  22.190  -16.998 1.00 93.34 282 A 1 
ATOM 2265 C CA  . GLY A 1 282 ? 13.799  23.001  -17.959 1.00 92.76 282 A 1 
ATOM 2266 C C   . GLY A 1 282 ? 13.509  24.500  -17.893 1.00 93.37 282 A 1 
ATOM 2267 O O   . GLY A 1 282 ? 12.582  24.930  -17.204 1.00 89.98 282 A 1 
ATOM 2268 N N   . PRO A 1 283 ? 14.263  25.324  -18.643 1.00 93.55 283 A 1 
ATOM 2269 C CA  . PRO A 1 283 ? 15.365  24.928  -19.525 1.00 93.74 283 A 1 
ATOM 2270 C C   . PRO A 1 283 ? 16.594  24.426  -18.745 1.00 94.34 283 A 1 
ATOM 2271 O O   . PRO A 1 283 ? 16.834  24.848  -17.617 1.00 92.08 283 A 1 
ATOM 2272 C CB  . PRO A 1 283 ? 15.694  26.189  -20.325 1.00 92.04 283 A 1 
ATOM 2273 C CG  . PRO A 1 283 ? 15.331  27.319  -19.356 1.00 91.01 283 A 1 
ATOM 2274 C CD  . PRO A 1 283 ? 14.110  26.767  -18.633 1.00 93.33 283 A 1 
ATOM 2275 N N   . VAL A 1 284 ? 17.390  23.557  -19.371 1.00 94.49 284 A 1 
ATOM 2276 C CA  . VAL A 1 284 ? 18.701  23.167  -18.827 1.00 94.90 284 A 1 
ATOM 2277 C C   . VAL A 1 284 ? 19.606  24.394  -18.762 1.00 94.84 284 A 1 
ATOM 2278 O O   . VAL A 1 284 ? 19.763  25.105  -19.759 1.00 92.40 284 A 1 
ATOM 2279 C CB  . VAL A 1 284 ? 19.375  22.069  -19.668 1.00 93.75 284 A 1 
ATOM 2280 C CG1 . VAL A 1 284 ? 20.750  21.679  -19.115 1.00 88.87 284 A 1 
ATOM 2281 C CG2 . VAL A 1 284 ? 18.534  20.798  -19.709 1.00 88.51 284 A 1 
ATOM 2282 N N   . HIS A 1 285 ? 20.230  24.616  -17.614 1.00 95.15 285 A 1 
ATOM 2283 C CA  . HIS A 1 285 ? 21.100  25.759  -17.350 1.00 94.77 285 A 1 
ATOM 2284 C C   . HIS A 1 285 ? 22.334  25.334  -16.549 1.00 95.37 285 A 1 
ATOM 2285 O O   . HIS A 1 285 ? 22.359  24.271  -15.934 1.00 94.25 285 A 1 
ATOM 2286 C CB  . HIS A 1 285 ? 20.294  26.859  -16.645 1.00 93.12 285 A 1 
ATOM 2287 C CG  . HIS A 1 285 ? 19.706  26.444  -15.324 1.00 91.85 285 A 1 
ATOM 2288 N ND1 . HIS A 1 285 ? 18.633  25.598  -15.143 1.00 81.31 285 A 1 
ATOM 2289 C CD2 . HIS A 1 285 ? 20.144  26.826  -14.087 1.00 81.95 285 A 1 
ATOM 2290 C CE1 . HIS A 1 285 ? 18.434  25.471  -13.823 1.00 83.26 285 A 1 
ATOM 2291 N NE2 . HIS A 1 285 ? 19.323  26.205  -13.144 1.00 85.18 285 A 1 
ATOM 2292 N N   . THR A 1 286 ? 23.385  26.142  -16.589 1.00 95.13 286 A 1 
ATOM 2293 C CA  . THR A 1 286 ? 24.629  25.887  -15.858 1.00 95.38 286 A 1 
ATOM 2294 C C   . THR A 1 286 ? 24.508  26.414  -14.435 1.00 95.61 286 A 1 
ATOM 2295 O O   . THR A 1 286 ? 24.122  27.562  -14.223 1.00 94.32 286 A 1 
ATOM 2296 C CB  . THR A 1 286 ? 25.838  26.521  -16.559 1.00 94.61 286 A 1 
ATOM 2297 O OG1 . THR A 1 286 ? 25.854  26.168  -17.922 1.00 87.76 286 A 1 
ATOM 2298 C CG2 . THR A 1 286 ? 27.163  26.061  -15.962 1.00 86.96 286 A 1 
ATOM 2299 N N   . VAL A 1 287 ? 24.869  25.579  -13.462 1.00 95.93 287 A 1 
ATOM 2300 C CA  . VAL A 1 287 ? 24.930  25.951  -12.044 1.00 96.18 287 A 1 
ATOM 2301 C C   . VAL A 1 287 ? 26.333  25.684  -11.513 1.00 96.29 287 A 1 
ATOM 2302 O O   . VAL A 1 287 ? 26.929  24.651  -11.819 1.00 95.08 287 A 1 
ATOM 2303 C CB  . VAL A 1 287 ? 23.857  25.200  -11.232 1.00 95.18 287 A 1 
ATOM 2304 C CG1 . VAL A 1 287 ? 23.981  25.474  -9.732  1.00 90.71 287 A 1 
ATOM 2305 C CG2 . VAL A 1 287 ? 22.452  25.635  -11.665 1.00 91.12 287 A 1 
ATOM 2306 N N   . ASN A 1 288 ? 26.851  26.602  -10.701 1.00 96.10 288 A 1 
ATOM 2307 C CA  . ASN A 1 288 ? 28.135  26.476  -10.020 1.00 96.01 288 A 1 
ATOM 2308 C C   . ASN A 1 288 ? 27.903  26.301  -8.516  1.00 96.21 288 A 1 
ATOM 2309 O O   . ASN A 1 288 ? 27.257  27.139  -7.888  1.00 94.64 288 A 1 
ATOM 2310 C CB  . ASN A 1 288 ? 29.008  27.706  -10.321 1.00 95.11 288 A 1 
ATOM 2311 C CG  . ASN A 1 288 ? 29.195  27.934  -11.807 1.00 92.29 288 A 1 
ATOM 2312 O OD1 . ASN A 1 288 ? 29.854  27.175  -12.499 1.00 83.60 288 A 1 
ATOM 2313 N ND2 . ASN A 1 288 ? 28.591  28.967  -12.347 1.00 82.94 288 A 1 
ATOM 2314 N N   . LEU A 1 289 ? 28.449  25.236  -7.938  1.00 95.05 289 A 1 
ATOM 2315 C CA  . LEU A 1 289 ? 28.319  24.936  -6.513  1.00 95.51 289 A 1 
ATOM 2316 C C   . LEU A 1 289 ? 29.667  25.033  -5.804  1.00 95.34 289 A 1 
ATOM 2317 O O   . LEU A 1 289 ? 30.686  24.546  -6.299  1.00 94.10 289 A 1 
ATOM 2318 C CB  . LEU A 1 289 ? 27.678  23.553  -6.316  1.00 95.15 289 A 1 
ATOM 2319 C CG  . LEU A 1 289 ? 26.233  23.456  -6.836  1.00 94.88 289 A 1 
ATOM 2320 C CD1 . LEU A 1 289 ? 25.732  22.032  -6.634  1.00 91.86 289 A 1 
ATOM 2321 C CD2 . LEU A 1 289 ? 25.277  24.407  -6.110  1.00 92.29 289 A 1 
ATOM 2322 N N   . SER A 1 290 ? 29.653  25.641  -4.630  1.00 96.00 290 A 1 
ATOM 2323 C CA  . SER A 1 290 ? 30.764  25.598  -3.678  1.00 95.53 290 A 1 
ATOM 2324 C C   . SER A 1 290 ? 30.897  24.197  -3.061  1.00 95.78 290 A 1 
ATOM 2325 O O   . SER A 1 290 ? 29.914  23.457  -3.038  1.00 95.07 290 A 1 
ATOM 2326 C CB  . SER A 1 290 ? 30.545  26.631  -2.571  1.00 94.55 290 A 1 
ATOM 2327 O OG  . SER A 1 290 ? 30.479  27.931  -3.129  1.00 88.20 290 A 1 
ATOM 2328 N N   . PRO A 1 291 ? 32.067  23.819  -2.522  1.00 95.90 291 A 1 
ATOM 2329 C CA  . PRO A 1 291 ? 32.214  22.575  -1.770  1.00 95.79 291 A 1 
ATOM 2330 C C   . PRO A 1 291 ? 31.280  22.505  -0.554  1.00 96.02 291 A 1 
ATOM 2331 O O   . PRO A 1 291 ? 31.068  23.503  0.135   1.00 94.99 291 A 1 
ATOM 2332 C CB  . PRO A 1 291 ? 33.686  22.518  -1.350  1.00 94.60 291 A 1 
ATOM 2333 C CG  . PRO A 1 291 ? 34.389  23.430  -2.356  1.00 92.07 291 A 1 
ATOM 2334 C CD  . PRO A 1 291 ? 33.343  24.500  -2.635  1.00 94.77 291 A 1 
ATOM 2335 N N   . PHE A 1 292 ? 30.762  21.309  -0.254  1.00 95.70 292 A 1 
ATOM 2336 C CA  . PHE A 1 292 ? 29.890  21.051  0.897   1.00 96.02 292 A 1 
ATOM 2337 C C   . PHE A 1 292 ? 30.023  19.596  1.355   1.00 96.44 292 A 1 
ATOM 2338 O O   . PHE A 1 292 ? 30.528  18.746  0.622   1.00 96.05 292 A 1 
ATOM 2339 C CB  . PHE A 1 292 ? 28.433  21.394  0.529   1.00 96.05 292 A 1 
ATOM 2340 C CG  . PHE A 1 292 ? 27.824  20.598  -0.612  1.00 96.66 292 A 1 
ATOM 2341 C CD1 . PHE A 1 292 ? 28.082  20.962  -1.948  1.00 95.50 292 A 1 
ATOM 2342 C CD2 . PHE A 1 292 ? 26.986  19.503  -0.347  1.00 95.66 292 A 1 
ATOM 2343 C CE1 . PHE A 1 292 ? 27.508  20.243  -3.008  1.00 95.23 292 A 1 
ATOM 2344 C CE2 . PHE A 1 292 ? 26.408  18.782  -1.405  1.00 95.06 292 A 1 
ATOM 2345 C CZ  . PHE A 1 292 ? 26.668  19.153  -2.740  1.00 95.75 292 A 1 
ATOM 2346 N N   . PHE A 1 293 ? 29.569  19.281  2.566   1.00 96.58 293 A 1 
ATOM 2347 C CA  . PHE A 1 293 ? 29.408  17.901  3.013   1.00 96.87 293 A 1 
ATOM 2348 C C   . PHE A 1 293 ? 27.943  17.492  2.912   1.00 97.13 293 A 1 
ATOM 2349 O O   . PHE A 1 293 ? 27.069  18.275  3.267   1.00 96.51 293 A 1 
ATOM 2350 C CB  . PHE A 1 293 ? 29.922  17.725  4.440   1.00 96.57 293 A 1 
ATOM 2351 C CG  . PHE A 1 293 ? 31.379  18.073  4.642   1.00 96.38 293 A 1 
ATOM 2352 C CD1 . PHE A 1 293 ? 32.372  17.120  4.363   1.00 93.93 293 A 1 
ATOM 2353 C CD2 . PHE A 1 293 ? 31.743  19.337  5.141   1.00 94.34 293 A 1 
ATOM 2354 C CE1 . PHE A 1 293 ? 33.726  17.422  4.595   1.00 93.66 293 A 1 
ATOM 2355 C CE2 . PHE A 1 293 ? 33.095  19.640  5.370   1.00 93.33 293 A 1 
ATOM 2356 C CZ  . PHE A 1 293 ? 34.087  18.682  5.104   1.00 94.08 293 A 1 
ATOM 2357 N N   . MET A 1 294 ? 27.670  16.250  2.494   1.00 96.26 294 A 1 
ATOM 2358 C CA  . MET A 1 294 ? 26.325  15.674  2.470   1.00 96.85 294 A 1 
ATOM 2359 C C   . MET A 1 294 ? 26.337  14.333  3.200   1.00 96.86 294 A 1 
ATOM 2360 O O   . MET A 1 294 ? 27.305  13.584  3.078   1.00 95.95 294 A 1 
ATOM 2361 C CB  . MET A 1 294 ? 25.851  15.553  1.012   1.00 96.37 294 A 1 
ATOM 2362 C CG  . MET A 1 294 ? 24.428  14.992  0.888   1.00 95.42 294 A 1 
ATOM 2363 S SD  . MET A 1 294 ? 23.772  14.984  -0.804  1.00 95.08 294 A 1 
ATOM 2364 C CE  . MET A 1 294 ? 23.288  16.716  -0.990  1.00 88.05 294 A 1 
ATOM 2365 N N   . SER A 1 295 ? 25.287  14.015  3.964   1.00 94.49 295 A 1 
ATOM 2366 C CA  . SER A 1 295 ? 25.188  12.700  4.609   1.00 94.41 295 A 1 
ATOM 2367 C C   . SER A 1 295 ? 25.133  11.580  3.564   1.00 94.06 295 A 1 
ATOM 2368 O O   . SER A 1 295 ? 24.405  11.697  2.574   1.00 93.99 295 A 1 
ATOM 2369 C CB  . SER A 1 295 ? 23.998  12.623  5.572   1.00 94.53 295 A 1 
ATOM 2370 O OG  . SER A 1 295 ? 22.774  12.912  4.926   1.00 90.66 295 A 1 
ATOM 2371 N N   . GLU A 1 296 ? 25.876  10.483  3.788   1.00 91.74 296 A 1 
ATOM 2372 C CA  . GLU A 1 296 ? 25.894  9.309   2.897   1.00 92.36 296 A 1 
ATOM 2373 C C   . GLU A 1 296 ? 24.478  8.773   2.650   1.00 92.02 296 A 1 
ATOM 2374 O O   . GLU A 1 296 ? 24.105  8.467   1.517   1.00 90.65 296 A 1 
ATOM 2375 C CB  . GLU A 1 296 ? 26.766  8.205   3.526   1.00 92.07 296 A 1 
ATOM 2376 C CG  . GLU A 1 296 ? 26.901  6.970   2.609   1.00 88.66 296 A 1 
ATOM 2377 C CD  . GLU A 1 296 ? 27.501  5.723   3.283   1.00 88.45 296 A 1 
ATOM 2378 O OE1 . GLU A 1 296 ? 27.588  4.688   2.573   1.00 78.15 296 A 1 
ATOM 2379 O OE2 . GLU A 1 296 ? 27.799  5.775   4.491   1.00 82.27 296 A 1 
ATOM 2380 N N   . LEU A 1 297 ? 23.686  8.710   3.722   1.00 91.03 297 A 1 
ATOM 2381 C CA  . LEU A 1 297 ? 22.321  8.208   3.758   1.00 91.71 297 A 1 
ATOM 2382 C C   . LEU A 1 297 ? 21.324  9.338   4.020   1.00 92.40 297 A 1 
ATOM 2383 O O   . LEU A 1 297 ? 21.680  10.410  4.526   1.00 90.73 297 A 1 
ATOM 2384 C CB  . LEU A 1 297 ? 22.216  7.119   4.848   1.00 89.83 297 A 1 
ATOM 2385 C CG  . LEU A 1 297 ? 23.226  5.966   4.717   1.00 87.08 297 A 1 
ATOM 2386 C CD1 . LEU A 1 297 ? 23.012  4.972   5.857   1.00 82.21 297 A 1 
ATOM 2387 C CD2 . LEU A 1 297 ? 23.097  5.236   3.381   1.00 82.93 297 A 1 
ATOM 2388 N N   . GLU A 1 298 ? 20.043  9.065   3.751   1.00 92.09 298 A 1 
ATOM 2389 C CA  . GLU A 1 298 ? 18.947  9.842   4.323   1.00 92.00 298 A 1 
ATOM 2390 C C   . GLU A 1 298 ? 19.013  9.804   5.862   1.00 92.00 298 A 1 
ATOM 2391 O O   . GLU A 1 298 ? 19.595  8.889   6.452   1.00 89.85 298 A 1 
ATOM 2392 C CB  . GLU A 1 298 ? 17.585  9.303   3.852   1.00 90.28 298 A 1 
ATOM 2393 C CG  . GLU A 1 298 ? 17.456  9.065   2.338   1.00 83.57 298 A 1 
ATOM 2394 C CD  . GLU A 1 298 ? 17.616  7.581   1.959   1.00 84.01 298 A 1 
ATOM 2395 O OE1 . GLU A 1 298 ? 16.821  7.091   1.116   1.00 74.28 298 A 1 
ATOM 2396 O OE2 . GLU A 1 298 ? 18.479  6.882   2.531   1.00 78.45 298 A 1 
ATOM 2397 N N   . VAL A 1 299 ? 18.396  10.772  6.545   1.00 90.77 299 A 1 
ATOM 2398 C CA  . VAL A 1 299 ? 18.290  10.717  8.008   1.00 91.39 299 A 1 
ATOM 2399 C C   . VAL A 1 299 ? 17.594  9.423   8.416   1.00 91.18 299 A 1 
ATOM 2400 O O   . VAL A 1 299 ? 16.464  9.155   8.006   1.00 89.90 299 A 1 
ATOM 2401 C CB  . VAL A 1 299 ? 17.583  11.955  8.575   1.00 91.56 299 A 1 
ATOM 2402 C CG1 . VAL A 1 299 ? 17.288  11.822  10.076  1.00 86.07 299 A 1 
ATOM 2403 C CG2 . VAL A 1 299 ? 18.486  13.181  8.386   1.00 84.90 299 A 1 
ATOM 2404 N N   . THR A 1 300 ? 18.282  8.611   9.220   1.00 90.27 300 A 1 
ATOM 2405 C CA  . THR A 1 300 ? 17.809  7.290   9.645   1.00 90.16 300 A 1 
ATOM 2406 C C   . THR A 1 300 ? 16.898  7.379   10.867  1.00 89.93 300 A 1 
ATOM 2407 O O   . THR A 1 300 ? 16.852  8.396   11.569  1.00 89.78 300 A 1 
ATOM 2408 C CB  . THR A 1 300 ? 18.982  6.334   9.919   1.00 90.24 300 A 1 
ATOM 2409 O OG1 . THR A 1 300 ? 19.701  6.746   11.058  1.00 86.39 300 A 1 
ATOM 2410 C CG2 . THR A 1 300 ? 19.959  6.231   8.750   1.00 85.74 300 A 1 
ATOM 2411 N N   . TRP A 1 301 ? 16.171  6.291   11.156  1.00 90.43 301 A 1 
ATOM 2412 C CA  . TRP A 1 301 ? 15.364  6.211   12.367  1.00 89.90 301 A 1 
ATOM 2413 C C   . TRP A 1 301 ? 16.194  6.363   13.643  1.00 89.74 301 A 1 
ATOM 2414 O O   . TRP A 1 301 ? 15.746  7.065   14.546  1.00 88.34 301 A 1 
ATOM 2415 C CB  . TRP A 1 301 ? 14.547  4.919   12.378  1.00 88.96 301 A 1 
ATOM 2416 C CG  . TRP A 1 301 ? 13.271  5.008   11.596  1.00 87.73 301 A 1 
ATOM 2417 C CD1 . TRP A 1 301 ? 12.944  4.259   10.518  1.00 84.78 301 A 1 
ATOM 2418 C CD2 . TRP A 1 301 ? 12.147  5.915   11.812  1.00 87.61 301 A 1 
ATOM 2419 N NE1 . TRP A 1 301 ? 11.705  4.637   10.051  1.00 84.16 301 A 1 
ATOM 2420 C CE2 . TRP A 1 301 ? 11.169  5.665   10.805  1.00 84.98 301 A 1 
ATOM 2421 C CE3 . TRP A 1 301 ? 11.860  6.939   12.745  1.00 84.41 301 A 1 
ATOM 2422 C CZ2 . TRP A 1 301 ? 9.980   6.402   10.718  1.00 83.65 301 A 1 
ATOM 2423 C CZ3 . TRP A 1 301 ? 10.667  7.681   12.667  1.00 83.40 301 A 1 
ATOM 2424 C CH2 . TRP A 1 301 ? 9.730   7.417   11.655  1.00 82.85 301 A 1 
ATOM 2425 N N   . ASP A 1 302 ? 17.407  5.810   13.719  1.00 87.87 302 A 1 
ATOM 2426 C CA  . ASP A 1 302 ? 18.275  5.975   14.898  1.00 87.38 302 A 1 
ATOM 2427 C C   . ASP A 1 302 ? 18.646  7.448   15.141  1.00 88.23 302 A 1 
ATOM 2428 O O   . ASP A 1 302 ? 18.574  7.945   16.273  1.00 87.71 302 A 1 
ATOM 2429 C CB  . ASP A 1 302 ? 19.542  5.116   14.746  1.00 85.89 302 A 1 
ATOM 2430 C CG  . ASP A 1 302 ? 19.279  3.613   14.906  1.00 83.15 302 A 1 
ATOM 2431 O OD1 . ASP A 1 302 ? 18.225  3.245   15.479  1.00 79.57 302 A 1 
ATOM 2432 O OD2 . ASP A 1 302 ? 20.122  2.826   14.439  1.00 78.57 302 A 1 
ATOM 2433 N N   . MET A 1 303 ? 18.955  8.183   14.077  1.00 87.53 303 A 1 
ATOM 2434 C CA  . MET A 1 303 ? 19.202  9.627   14.145  1.00 88.97 303 A 1 
ATOM 2435 C C   . MET A 1 303 ? 17.948  10.386  14.592  1.00 89.50 303 A 1 
ATOM 2436 O O   . MET A 1 303 ? 17.999  11.219  15.501  1.00 89.25 303 A 1 
ATOM 2437 C CB  . MET A 1 303 ? 19.659  10.149  12.772  1.00 90.03 303 A 1 
ATOM 2438 C CG  . MET A 1 303 ? 21.027  9.615   12.334  1.00 88.99 303 A 1 
ATOM 2439 S SD  . MET A 1 303 ? 21.417  9.992   10.604  1.00 87.59 303 A 1 
ATOM 2440 C CE  . MET A 1 303 ? 21.674  11.784  10.690  1.00 77.64 303 A 1 
ATOM 2441 N N   . TYR A 1 304 ? 16.796  10.075  13.985  1.00 89.86 304 A 1 
ATOM 2442 C CA  . TYR A 1 304 ? 15.554  10.788  14.267  1.00 89.41 304 A 1 
ATOM 2443 C C   . TYR A 1 304 ? 14.990  10.474  15.661  1.00 88.60 304 A 1 
ATOM 2444 O O   . TYR A 1 304 ? 14.495  11.372  16.341  1.00 87.33 304 A 1 
ATOM 2445 C CB  . TYR A 1 304 ? 14.537  10.501  13.159  1.00 89.39 304 A 1 
ATOM 2446 C CG  . TYR A 1 304 ? 13.449  11.553  13.105  1.00 88.77 304 A 1 
ATOM 2447 C CD1 . TYR A 1 304 ? 12.267  11.394  13.847  1.00 84.58 304 A 1 
ATOM 2448 C CD2 . TYR A 1 304 ? 13.644  12.716  12.335  1.00 84.65 304 A 1 
ATOM 2449 C CE1 . TYR A 1 304 ? 11.279  12.395  13.814  1.00 83.00 304 A 1 
ATOM 2450 C CE2 . TYR A 1 304 ? 12.658  13.716  12.299  1.00 82.46 304 A 1 
ATOM 2451 C CZ  . TYR A 1 304 ? 11.474  13.557  13.037  1.00 85.04 304 A 1 
ATOM 2452 O OH  . TYR A 1 304 ? 10.520  14.521  13.000  1.00 83.53 304 A 1 
ATOM 2453 N N   . TRP A 1 305 ? 15.122  9.226   16.146  1.00 88.41 305 A 1 
ATOM 2454 C CA  . TRP A 1 305 ? 14.746  8.875   17.521  1.00 86.66 305 A 1 
ATOM 2455 C C   . TRP A 1 305 ? 15.656  9.521   18.564  1.00 86.68 305 A 1 
ATOM 2456 O O   . TRP A 1 305 ? 15.175  9.883   19.638  1.00 85.42 305 A 1 
ATOM 2457 C CB  . TRP A 1 305 ? 14.707  7.357   17.690  1.00 85.25 305 A 1 
ATOM 2458 C CG  . TRP A 1 305 ? 13.560  6.669   17.000  1.00 82.65 305 A 1 
ATOM 2459 C CD1 . TRP A 1 305 ? 13.667  5.560   16.229  1.00 77.69 305 A 1 
ATOM 2460 C CD2 . TRP A 1 305 ? 12.139  7.027   16.988  1.00 79.15 305 A 1 
ATOM 2461 N NE1 . TRP A 1 305 ? 12.425  5.213   15.740  1.00 73.62 305 A 1 
ATOM 2462 C CE2 . TRP A 1 305 ? 11.444  6.081   16.173  1.00 75.52 305 A 1 
ATOM 2463 C CE3 . TRP A 1 305 ? 11.365  8.053   17.571  1.00 71.66 305 A 1 
ATOM 2464 C CZ2 . TRP A 1 305 ? 10.063  6.156   15.951  1.00 72.96 305 A 1 
ATOM 2465 C CZ3 . TRP A 1 305 ? 9.974   8.138   17.355  1.00 70.80 305 A 1 
ATOM 2466 C CH2 . TRP A 1 305 ? 9.324   7.191   16.544  1.00 70.67 305 A 1 
ATOM 2467 N N   . SER A 1 306 ? 16.929  9.739   18.249  1.00 86.93 306 A 1 
ATOM 2468 C CA  . SER A 1 306 ? 17.838  10.517  19.100  1.00 87.08 306 A 1 
ATOM 2469 C C   . SER A 1 306 ? 17.381  11.968  19.235  1.00 87.30 306 A 1 
ATOM 2470 O O   . SER A 1 306 ? 17.331  12.500  20.342  1.00 86.39 306 A 1 
ATOM 2471 C CB  . SER A 1 306 ? 19.262  10.469  18.552  1.00 87.11 306 A 1 
ATOM 2472 O OG  . SER A 1 306 ? 19.725  9.139   18.558  1.00 78.78 306 A 1 
ATOM 2473 N N   . PHE A 1 307 ? 16.972  12.591  18.134  1.00 87.72 307 A 1 
ATOM 2474 C CA  . PHE A 1 307 ? 16.342  13.913  18.143  1.00 87.58 307 A 1 
ATOM 2475 C C   . PHE A 1 307 ? 15.043  13.915  18.954  1.00 87.01 307 A 1 
ATOM 2476 O O   . PHE A 1 307 ? 14.908  14.684  19.909  1.00 86.19 307 A 1 
ATOM 2477 C CB  . PHE A 1 307 ? 16.101  14.352  16.693  1.00 88.62 307 A 1 
ATOM 2478 C CG  . PHE A 1 307 ? 15.121  15.493  16.520  1.00 88.74 307 A 1 
ATOM 2479 C CD1 . PHE A 1 307 ? 13.954  15.313  15.751  1.00 82.51 307 A 1 
ATOM 2480 C CD2 . PHE A 1 307 ? 15.384  16.744  17.098  1.00 83.65 307 A 1 
ATOM 2481 C CE1 . PHE A 1 307 ? 13.078  16.388  15.543  1.00 83.67 307 A 1 
ATOM 2482 C CE2 . PHE A 1 307 ? 14.503  17.815  16.893  1.00 82.38 307 A 1 
ATOM 2483 C CZ  . PHE A 1 307 ? 13.355  17.643  16.108  1.00 87.01 307 A 1 
ATOM 2484 N N   . TYR A 1 308 ? 14.123  13.002  18.632  1.00 87.78 308 A 1 
ATOM 2485 C CA  . TYR A 1 308 ? 12.812  12.911  19.268  1.00 85.88 308 A 1 
ATOM 2486 C C   . TYR A 1 308 ? 12.920  12.724  20.788  1.00 84.92 308 A 1 
ATOM 2487 O O   . TYR A 1 308 ? 12.304  13.463  21.544  1.00 83.46 308 A 1 
ATOM 2488 C CB  . TYR A 1 308 ? 12.031  11.763  18.620  1.00 84.71 308 A 1 
ATOM 2489 C CG  . TYR A 1 308 ? 10.638  11.572  19.188  1.00 83.05 308 A 1 
ATOM 2490 C CD1 . TYR A 1 308 ? 10.430  10.711  20.278  1.00 78.44 308 A 1 
ATOM 2491 C CD2 . TYR A 1 308 ? 9.552   12.268  18.634  1.00 78.07 308 A 1 
ATOM 2492 C CE1 . TYR A 1 308 ? 9.139   10.553  20.817  1.00 75.72 308 A 1 
ATOM 2493 C CE2 . TYR A 1 308 ? 8.260   12.110  19.164  1.00 74.91 308 A 1 
ATOM 2494 C CZ  . TYR A 1 308 ? 8.052   11.253  20.260  1.00 77.19 308 A 1 
ATOM 2495 O OH  . TYR A 1 308 ? 6.811   11.105  20.780  1.00 75.30 308 A 1 
ATOM 2496 N N   . SER A 1 309 ? 13.747  11.784  21.247  1.00 83.79 309 A 1 
ATOM 2497 C CA  . SER A 1 309 ? 13.895  11.483  22.680  1.00 81.50 309 A 1 
ATOM 2498 C C   . SER A 1 309 ? 14.450  12.652  23.500  1.00 80.60 309 A 1 
ATOM 2499 O O   . SER A 1 309 ? 14.121  12.783  24.676  1.00 78.64 309 A 1 
ATOM 2500 C CB  . SER A 1 309 ? 14.782  10.250  22.875  1.00 80.04 309 A 1 
ATOM 2501 O OG  . SER A 1 309 ? 16.077  10.471  22.356  1.00 71.11 309 A 1 
ATOM 2502 N N   . GLN A 1 310 ? 15.252  13.524  22.890  1.00 81.82 310 A 1 
ATOM 2503 C CA  . GLN A 1 310 ? 15.846  14.681  23.568  1.00 81.46 310 A 1 
ATOM 2504 C C   . GLN A 1 310 ? 15.002  15.955  23.476  1.00 80.43 310 A 1 
ATOM 2505 O O   . GLN A 1 310 ? 15.238  16.887  24.243  1.00 77.03 310 A 1 
ATOM 2506 C CB  . GLN A 1 310 ? 17.254  14.933  23.016  1.00 82.46 310 A 1 
ATOM 2507 C CG  . GLN A 1 310 ? 18.217  13.784  23.352  1.00 83.06 310 A 1 
ATOM 2508 C CD  . GLN A 1 310 ? 19.663  14.079  22.983  1.00 80.88 310 A 1 
ATOM 2509 O OE1 . GLN A 1 310 ? 20.111  15.214  22.878  1.00 75.02 310 A 1 
ATOM 2510 N NE2 . GLN A 1 310 ? 20.482  13.064  22.826  1.00 73.01 310 A 1 
ATOM 2511 N N   . THR A 1 311 ? 14.054  16.019  22.549  1.00 83.60 311 A 1 
ATOM 2512 C CA  . THR A 1 311 ? 13.314  17.259  22.239  1.00 82.22 311 A 1 
ATOM 2513 C C   . THR A 1 311 ? 11.797  17.112  22.319  1.00 80.53 311 A 1 
ATOM 2514 O O   . THR A 1 311 ? 11.094  18.116  22.221  1.00 77.47 311 A 1 
ATOM 2515 C CB  . THR A 1 311 ? 13.698  17.803  20.857  1.00 82.91 311 A 1 
ATOM 2516 O OG1 . THR A 1 311 ? 13.340  16.882  19.857  1.00 80.97 311 A 1 
ATOM 2517 C CG2 . THR A 1 311 ? 15.191  18.091  20.707  1.00 80.16 311 A 1 
ATOM 2518 N N   . MET A 1 312 ? 11.280  15.893  22.515  1.00 79.87 312 A 1 
ATOM 2519 C CA  . MET A 1 312 ? 9.850   15.574  22.506  1.00 78.50 312 A 1 
ATOM 2520 C C   . MET A 1 312 ? 9.033   16.547  23.354  1.00 78.19 312 A 1 
ATOM 2521 O O   . MET A 1 312 ? 9.305   16.761  24.535  1.00 75.66 312 A 1 
ATOM 2522 C CB  . MET A 1 312 ? 9.627   14.137  22.991  1.00 74.89 312 A 1 
ATOM 2523 C CG  . MET A 1 312 ? 8.153   13.719  22.977  1.00 68.60 312 A 1 
ATOM 2524 S SD  . MET A 1 312 ? 7.786   12.108  23.732  1.00 64.96 312 A 1 
ATOM 2525 C CE  . MET A 1 312 ? 8.045   12.491  25.477  1.00 55.23 312 A 1 
ATOM 2526 N N   . SER A 1 313 ? 7.975   17.078  22.754  1.00 74.71 313 A 1 
ATOM 2527 C CA  . SER A 1 313 ? 7.001   17.946  23.407  1.00 73.19 313 A 1 
ATOM 2528 C C   . SER A 1 313 ? 5.728   17.177  23.757  1.00 73.07 313 A 1 
ATOM 2529 O O   . SER A 1 313 ? 5.256   16.334  22.995  1.00 69.68 313 A 1 
ATOM 2530 C CB  . SER A 1 313 ? 6.692   19.134  22.494  1.00 68.47 313 A 1 
ATOM 2531 O OG  . SER A 1 313 ? 5.760   20.001  23.107  1.00 61.68 313 A 1 
ATOM 2532 N N   . GLU A 1 314 ? 5.110   17.516  24.893  1.00 64.45 314 A 1 
ATOM 2533 C CA  . GLU A 1 314 ? 3.788   16.982  25.264  1.00 65.84 314 A 1 
ATOM 2534 C C   . GLU A 1 314 ? 2.641   17.531  24.388  1.00 65.77 314 A 1 
ATOM 2535 O O   . GLU A 1 314 ? 1.504   17.084  24.512  1.00 61.34 314 A 1 
ATOM 2536 C CB  . GLU A 1 314 ? 3.488   17.280  26.739  1.00 62.70 314 A 1 
ATOM 2537 C CG  . GLU A 1 314 ? 4.428   16.566  27.724  1.00 56.46 314 A 1 
ATOM 2538 C CD  . GLU A 1 314 ? 3.978   16.733  29.184  1.00 51.93 314 A 1 
ATOM 2539 O OE1 . GLU A 1 314 ? 4.720   16.310  30.087  1.00 46.64 314 A 1 
ATOM 2540 O OE2 . GLU A 1 314 ? 2.865   17.277  29.424  1.00 48.69 314 A 1 
ATOM 2541 N N   . GLY A 1 315 ? 2.916   18.513  23.527  1.00 67.82 315 A 1 
ATOM 2542 C CA  . GLY A 1 315 ? 1.920   19.110  22.633  1.00 66.56 315 A 1 
ATOM 2543 C C   . GLY A 1 315 ? 0.975   20.099  23.318  1.00 66.99 315 A 1 
ATOM 2544 O O   . GLY A 1 315 ? -0.124  20.328  22.829  1.00 63.86 315 A 1 
ATOM 2545 N N   . ARG A 1 316 ? 1.383   20.682  24.449  1.00 66.48 316 A 1 
ATOM 2546 C CA  . ARG A 1 316 ? 0.602   21.711  25.167  1.00 67.58 316 A 1 
ATOM 2547 C C   . ARG A 1 316 ? 0.854   23.132  24.658  1.00 68.85 316 A 1 
ATOM 2548 O O   . ARG A 1 316 ? 0.089   24.032  24.986  1.00 67.85 316 A 1 
ATOM 2549 C CB  . ARG A 1 316 ? 0.884   21.649  26.672  1.00 65.34 316 A 1 
ATOM 2550 C CG  . ARG A 1 316 ? 0.543   20.293  27.285  1.00 62.69 316 A 1 
ATOM 2551 C CD  . ARG A 1 316 ? 0.692   20.379  28.807  1.00 58.00 316 A 1 
ATOM 2552 N NE  . ARG A 1 316 ? 0.639   19.053  29.423  1.00 50.95 316 A 1 
ATOM 2553 C CZ  . ARG A 1 316 ? 0.539   18.773  30.705  1.00 44.07 316 A 1 
ATOM 2554 N NH1 . ARG A 1 316 ? 0.337   19.685  31.606  1.00 40.36 316 A 1 
ATOM 2555 N NH2 . ARG A 1 316 ? 0.672   17.543  31.096  1.00 39.93 316 A 1 
ATOM 2556 N N   . ILE A 1 317 ? 1.942   23.326  23.913  1.00 63.84 317 A 1 
ATOM 2557 C CA  . ILE A 1 317 ? 2.340   24.626  23.370  1.00 69.16 317 A 1 
ATOM 2558 C C   . ILE A 1 317 ? 1.714   24.775  21.977  1.00 71.16 317 A 1 
ATOM 2559 O O   . ILE A 1 317 ? 1.890   23.875  21.152  1.00 72.14 317 A 1 
ATOM 2560 C CB  . ILE A 1 317 ? 3.877   24.773  23.346  1.00 69.05 317 A 1 
ATOM 2561 C CG1 . ILE A 1 317 ? 4.480   24.542  24.752  1.00 67.19 317 A 1 
ATOM 2562 C CG2 . ILE A 1 317 ? 4.261   26.169  22.827  1.00 67.13 317 A 1 
ATOM 2563 C CD1 . ILE A 1 317 ? 6.009   24.567  24.795  1.00 60.81 317 A 1 
ATOM 2564 N N   . PRO A 1 318 ? 0.992   25.873  21.681  1.00 68.02 318 A 1 
ATOM 2565 C CA  . PRO A 1 318 ? 0.449   26.125  20.351  1.00 71.65 318 A 1 
ATOM 2566 C C   . PRO A 1 318 ? 1.542   26.133  19.268  1.00 74.26 318 A 1 
ATOM 2567 O O   . PRO A 1 318 ? 2.626   26.673  19.514  1.00 75.87 318 A 1 
ATOM 2568 C CB  . PRO A 1 318 ? -0.257  27.484  20.436  1.00 69.91 318 A 1 
ATOM 2569 C CG  . PRO A 1 318 ? -0.614  27.609  21.913  1.00 71.62 318 A 1 
ATOM 2570 C CD  . PRO A 1 318 ? 0.553   26.917  22.602  1.00 78.09 318 A 1 
ATOM 2571 N N   . PRO A 1 319 ? 1.282   25.621  18.053  1.00 69.20 319 A 1 
ATOM 2572 C CA  . PRO A 1 319 ? 2.259   25.604  16.957  1.00 73.53 319 A 1 
ATOM 2573 C C   . PRO A 1 319 ? 2.905   26.962  16.660  1.00 76.51 319 A 1 
ATOM 2574 O O   . PRO A 1 319 ? 4.107   27.029  16.442  1.00 79.36 319 A 1 
ATOM 2575 C CB  . PRO A 1 319 ? 1.486   25.090  15.741  1.00 72.89 319 A 1 
ATOM 2576 C CG  . PRO A 1 319 ? 0.463   24.152  16.369  1.00 74.21 319 A 1 
ATOM 2577 C CD  . PRO A 1 319 ? 0.099   24.861  17.671  1.00 80.13 319 A 1 
ATOM 2578 N N   . GLU A 1 320 ? 2.132   28.051  16.708  1.00 77.21 320 A 1 
ATOM 2579 C CA  . GLU A 1 320 ? 2.637   29.412  16.479  1.00 79.16 320 A 1 
ATOM 2580 C C   . GLU A 1 320 ? 3.715   29.817  17.500  1.00 80.57 320 A 1 
ATOM 2581 O O   . GLU A 1 320 ? 4.732   30.408  17.134  1.00 82.24 320 A 1 
ATOM 2582 C CB  . GLU A 1 320 ? 1.474   30.414  16.538  1.00 80.85 320 A 1 
ATOM 2583 C CG  . GLU A 1 320 ? 0.441   30.195  15.417  1.00 73.16 320 A 1 
ATOM 2584 C CD  . GLU A 1 320 ? -0.725  31.197  15.453  1.00 65.98 320 A 1 
ATOM 2585 O OE1 . GLU A 1 320 ? -1.628  31.040  14.598  1.00 59.24 320 A 1 
ATOM 2586 O OE2 . GLU A 1 320 ? -0.729  32.090  16.327  1.00 59.19 320 A 1 
ATOM 2587 N N   . GLU A 1 321 ? 3.540   29.440  18.761  1.00 71.60 321 A 1 
ATOM 2588 C CA  . GLU A 1 321 ? 4.533   29.688  19.813  1.00 73.65 321 A 1 
ATOM 2589 C C   . GLU A 1 321 ? 5.765   28.788  19.646  1.00 74.71 321 A 1 
ATOM 2590 O O   . GLU A 1 321 ? 6.885   29.240  19.870  1.00 75.51 321 A 1 
ATOM 2591 C CB  . GLU A 1 321 ? 3.924   29.469  21.203  1.00 75.45 321 A 1 
ATOM 2592 C CG  . GLU A 1 321 ? 2.852   30.504  21.571  1.00 69.89 321 A 1 
ATOM 2593 C CD  . GLU A 1 321 ? 2.285   30.296  22.986  1.00 65.58 321 A 1 
ATOM 2594 O OE1 . GLU A 1 321 ? 1.144   30.745  23.223  1.00 58.70 321 A 1 
ATOM 2595 O OE2 . GLU A 1 321 ? 2.983   29.685  23.828  1.00 61.79 321 A 1 
ATOM 2596 N N   . VAL A 1 322 ? 5.585   27.536  19.204  1.00 75.01 322 A 1 
ATOM 2597 C CA  . VAL A 1 322 ? 6.706   26.640  18.875  1.00 77.32 322 A 1 
ATOM 2598 C C   . VAL A 1 322 ? 7.541   27.226  17.736  1.00 78.12 322 A 1 
ATOM 2599 O O   . VAL A 1 322 ? 8.762   27.315  17.871  1.00 79.96 322 A 1 
ATOM 2600 C CB  . VAL A 1 322 ? 6.225   25.216  18.531  1.00 78.48 322 A 1 
ATOM 2601 C CG1 . VAL A 1 322 ? 7.398   24.308  18.148  1.00 74.68 322 A 1 
ATOM 2602 C CG2 . VAL A 1 322 ? 5.513   24.563  19.722  1.00 76.82 322 A 1 
ATOM 2603 N N   . TYR A 1 323 ? 6.903   27.687  16.655  1.00 80.78 323 A 1 
ATOM 2604 C CA  . TYR A 1 323 ? 7.592   28.365  15.552  1.00 80.81 323 A 1 
ATOM 2605 C C   . TYR A 1 323 ? 8.352   29.603  16.035  1.00 80.42 323 A 1 
ATOM 2606 O O   . TYR A 1 323 ? 9.535   29.762  15.722  1.00 81.73 323 A 1 
ATOM 2607 C CB  . TYR A 1 323 ? 6.593   28.781  14.460  1.00 82.27 323 A 1 
ATOM 2608 C CG  . TYR A 1 323 ? 6.021   27.660  13.622  1.00 78.82 323 A 1 
ATOM 2609 C CD1 . TYR A 1 323 ? 6.883   26.815  12.907  1.00 72.36 323 A 1 
ATOM 2610 C CD2 . TYR A 1 323 ? 4.628   27.491  13.511  1.00 73.38 323 A 1 
ATOM 2611 C CE1 . TYR A 1 323 ? 6.357   25.790  12.098  1.00 70.37 323 A 1 
ATOM 2612 C CE2 . TYR A 1 323 ? 4.097   26.468  12.703  1.00 70.15 323 A 1 
ATOM 2613 C CZ  . TYR A 1 323 ? 4.965   25.613  11.996  1.00 74.88 323 A 1 
ATOM 2614 O OH  . TYR A 1 323 ? 4.461   24.618  11.220  1.00 70.11 323 A 1 
ATOM 2615 N N   . ALA A 1 324 ? 7.702   30.461  16.813  1.00 80.49 324 A 1 
ATOM 2616 C CA  . ALA A 1 324 ? 8.314   31.674  17.336  1.00 80.08 324 A 1 
ATOM 2617 C C   . ALA A 1 324 ? 9.528   31.367  18.231  1.00 79.84 324 A 1 
ATOM 2618 O O   . ALA A 1 324 ? 10.582  31.977  18.060  1.00 80.47 324 A 1 
ATOM 2619 C CB  . ALA A 1 324 ? 7.243   32.475  18.080  1.00 82.05 324 A 1 
ATOM 2620 N N   . ASN A 1 325 ? 9.403   30.398  19.140  1.00 78.50 325 A 1 
ATOM 2621 C CA  . ASN A 1 325 ? 10.469  30.011  20.060  1.00 78.08 325 A 1 
ATOM 2622 C C   . ASN A 1 325 ? 11.655  29.371  19.330  1.00 79.08 325 A 1 
ATOM 2623 O O   . ASN A 1 325 ? 12.787  29.805  19.534  1.00 79.31 325 A 1 
ATOM 2624 C CB  . ASN A 1 325 ? 9.895   29.078  21.137  1.00 77.57 325 A 1 
ATOM 2625 C CG  . ASN A 1 325 ? 8.995   29.787  22.130  1.00 72.98 325 A 1 
ATOM 2626 O OD1 . ASN A 1 325 ? 9.069   30.985  22.357  1.00 66.40 325 A 1 
ATOM 2627 N ND2 . ASN A 1 325 ? 8.128   29.058  22.793  1.00 65.58 325 A 1 
ATOM 2628 N N   . ASN A 1 326 ? 11.410  28.410  18.436  1.00 79.46 326 A 1 
ATOM 2629 C CA  . ASN A 1 326 ? 12.471  27.740  17.676  1.00 80.32 326 A 1 
ATOM 2630 C C   . ASN A 1 326 ? 13.162  28.677  16.663  1.00 79.50 326 A 1 
ATOM 2631 O O   . ASN A 1 326 ? 14.305  28.431  16.297  1.00 78.16 326 A 1 
ATOM 2632 C CB  . ASN A 1 326 ? 11.894  26.498  16.972  1.00 81.50 326 A 1 
ATOM 2633 C CG  . ASN A 1 326 ? 11.571  25.338  17.902  1.00 80.74 326 A 1 
ATOM 2634 O OD1 . ASN A 1 326 ? 11.852  25.317  19.085  1.00 76.07 326 A 1 
ATOM 2635 N ND2 . ASN A 1 326 ? 10.988  24.286  17.362  1.00 76.85 326 A 1 
ATOM 2636 N N   . SER A 1 327 ? 12.499  29.748  16.218  1.00 80.85 327 A 1 
ATOM 2637 C CA  . SER A 1 327 ? 13.080  30.726  15.281  1.00 79.03 327 A 1 
ATOM 2638 C C   . SER A 1 327 ? 13.972  31.774  15.953  1.00 78.44 327 A 1 
ATOM 2639 O O   . SER A 1 327 ? 14.568  32.606  15.263  1.00 77.79 327 A 1 
ATOM 2640 C CB  . SER A 1 327 ? 11.977  31.438  14.490  1.00 79.64 327 A 1 
ATOM 2641 O OG  . SER A 1 327 ? 11.171  30.513  13.802  1.00 71.68 327 A 1 
ATOM 2642 N N   . ARG A 1 328 ? 14.071  31.780  17.283  1.00 80.65 328 A 1 
ATOM 2643 C CA  . ARG A 1 328 ? 14.909  32.748  18.002  1.00 80.24 328 A 1 
ATOM 2644 C C   . ARG A 1 328 ? 16.398  32.452  17.797  1.00 79.31 328 A 1 
ATOM 2645 O O   . ARG A 1 328 ? 16.825  31.330  18.043  1.00 78.33 328 A 1 
ATOM 2646 C CB  . ARG A 1 328 ? 14.568  32.750  19.493  1.00 80.76 328 A 1 
ATOM 2647 C CG  . ARG A 1 328 ? 13.223  33.415  19.793  1.00 78.50 328 A 1 
ATOM 2648 C CD  . ARG A 1 328 ? 12.860  33.266  21.271  1.00 76.98 328 A 1 
ATOM 2649 N NE  . ARG A 1 328 ? 13.918  33.812  22.146  1.00 68.61 328 A 1 
ATOM 2650 C CZ  . ARG A 1 328 ? 13.978  33.701  23.457  1.00 62.45 328 A 1 
ATOM 2651 N NH1 . ARG A 1 328 ? 13.029  33.124  24.141  1.00 59.15 328 A 1 
ATOM 2652 N NH2 . ARG A 1 328 ? 15.010  34.160  24.100  1.00 55.34 328 A 1 
ATOM 2653 N N   . PRO A 1 329 ? 17.226  33.438  17.436  1.00 71.26 329 A 1 
ATOM 2654 C CA  . PRO A 1 329 ? 18.672  33.232  17.267  1.00 68.07 329 A 1 
ATOM 2655 C C   . PRO A 1 329 ? 19.418  32.864  18.558  1.00 68.86 329 A 1 
ATOM 2656 O O   . PRO A 1 329 ? 20.505  32.301  18.498  1.00 65.69 329 A 1 
ATOM 2657 C CB  . PRO A 1 329 ? 19.210  34.555  16.708  1.00 67.28 329 A 1 
ATOM 2658 C CG  . PRO A 1 329 ? 17.988  35.216  16.080  1.00 70.80 329 A 1 
ATOM 2659 C CD  . PRO A 1 329 ? 16.850  34.766  16.985  1.00 76.61 329 A 1 
ATOM 2660 N N   . ASP A 1 330 ? 18.855  33.216  19.715  1.00 76.89 330 A 1 
ATOM 2661 C CA  . ASP A 1 330 ? 19.417  32.986  21.047  1.00 75.18 330 A 1 
ATOM 2662 C C   . ASP A 1 330 ? 18.853  31.730  21.737  1.00 73.70 330 A 1 
ATOM 2663 O O   . ASP A 1 330 ? 18.992  31.580  22.949  1.00 69.49 330 A 1 
ATOM 2664 C CB  . ASP A 1 330 ? 19.220  34.259  21.903  1.00 75.14 330 A 1 
ATOM 2665 C CG  . ASP A 1 330 ? 17.750  34.554  22.260  1.00 72.15 330 A 1 
ATOM 2666 O OD1 . ASP A 1 330 ? 16.840  34.321  21.433  1.00 67.05 330 A 1 
ATOM 2667 O OD2 . ASP A 1 330 ? 17.478  35.054  23.373  1.00 69.40 330 A 1 
ATOM 2668 N N   . VAL A 1 331 ? 18.189  30.838  20.994  1.00 73.70 331 A 1 
ATOM 2669 C CA  . VAL A 1 331 ? 17.612  29.610  21.548  1.00 72.85 331 A 1 
ATOM 2670 C C   . VAL A 1 331 ? 18.713  28.640  21.997  1.00 73.42 331 A 1 
ATOM 2671 O O   . VAL A 1 331 ? 19.632  28.321  21.244  1.00 69.97 331 A 1 
ATOM 2672 C CB  . VAL A 1 331 ? 16.611  28.976  20.561  1.00 69.35 331 A 1 
ATOM 2673 C CG1 . VAL A 1 331 ? 17.247  28.338  19.324  1.00 62.90 331 A 1 
ATOM 2674 C CG2 . VAL A 1 331 ? 15.731  27.940  21.262  1.00 64.59 331 A 1 
ATOM 2675 N N   . ASP A 1 332 ? 18.603  28.155  23.230  1.00 68.18 332 A 1 
ATOM 2676 C CA  . ASP A 1 332 ? 19.508  27.166  23.834  1.00 69.13 332 A 1 
ATOM 2677 C C   . ASP A 1 332 ? 18.887  25.760  23.916  1.00 69.81 332 A 1 
ATOM 2678 O O   . ASP A 1 332 ? 19.586  24.769  24.142  1.00 66.04 332 A 1 
ATOM 2679 C CB  . ASP A 1 332 ? 19.950  27.677  25.215  1.00 65.95 332 A 1 
ATOM 2680 C CG  . ASP A 1 332 ? 18.813  27.850  26.239  1.00 62.58 332 A 1 
ATOM 2681 O OD1 . ASP A 1 332 ? 17.622  27.794  25.842  1.00 56.69 332 A 1 
ATOM 2682 O OD2 . ASP A 1 332 ? 19.145  28.062  27.425  1.00 59.03 332 A 1 
ATOM 2683 N N   . ALA A 1 333 ? 17.575  25.656  23.677  1.00 70.37 333 A 1 
ATOM 2684 C CA  . ALA A 1 333 ? 16.810  24.417  23.644  1.00 73.84 333 A 1 
ATOM 2685 C C   . ALA A 1 333 ? 15.747  24.449  22.537  1.00 75.13 333 A 1 
ATOM 2686 O O   . ALA A 1 333 ? 15.026  25.431  22.368  1.00 73.76 333 A 1 
ATOM 2687 C CB  . ALA A 1 333 ? 16.186  24.185  25.023  1.00 70.84 333 A 1 
ATOM 2688 N N   . ILE A 1 334 ? 15.618  23.329  21.820  1.00 75.94 334 A 1 
ATOM 2689 C CA  . ILE A 1 334 ? 14.656  23.160  20.730  1.00 79.16 334 A 1 
ATOM 2690 C C   . ILE A 1 334 ? 13.430  22.398  21.234  1.00 79.47 334 A 1 
ATOM 2691 O O   . ILE A 1 334 ? 13.559  21.321  21.824  1.00 77.74 334 A 1 
ATOM 2692 C CB  . ILE A 1 334 ? 15.333  22.459  19.531  1.00 79.38 334 A 1 
ATOM 2693 C CG1 . ILE A 1 334 ? 16.510  23.276  18.958  1.00 77.57 334 A 1 
ATOM 2694 C CG2 . ILE A 1 334 ? 14.333  22.133  18.413  1.00 78.28 334 A 1 
ATOM 2695 C CD1 . ILE A 1 334 ? 16.143  24.680  18.463  1.00 70.55 334 A 1 
ATOM 2696 N N   . SER A 1 335 ? 12.243  22.926  20.955  1.00 74.09 335 A 1 
ATOM 2697 C CA  . SER A 1 335 ? 10.987  22.187  21.087  1.00 75.33 335 A 1 
ATOM 2698 C C   . SER A 1 335 ? 10.796  21.305  19.859  1.00 75.01 335 A 1 
ATOM 2699 O O   . SER A 1 335 ? 10.649  21.815  18.748  1.00 76.83 335 A 1 
ATOM 2700 C CB  . SER A 1 335 ? 9.803   23.139  21.239  1.00 75.72 335 A 1 
ATOM 2701 O OG  . SER A 1 335 ? 9.898   23.850  22.458  1.00 68.18 335 A 1 
ATOM 2702 N N   . GLY A 1 336 ? 10.799  19.991  20.055  1.00 77.45 336 A 1 
ATOM 2703 C CA  . GLY A 1 336 ? 10.683  18.993  18.999  1.00 78.78 336 A 1 
ATOM 2704 C C   . GLY A 1 336 ? 9.312   18.321  18.906  1.00 79.50 336 A 1 
ATOM 2705 O O   . GLY A 1 336 ? 8.332   18.804  19.484  1.00 79.58 336 A 1 
ATOM 2706 N N   . PRO A 1 337 ? 9.229   17.192  18.173  1.00 77.25 337 A 1 
ATOM 2707 C CA  . PRO A 1 337 ? 7.969   16.570  17.794  1.00 78.22 337 A 1 
ATOM 2708 C C   . PRO A 1 337 ? 7.112   16.100  18.965  1.00 78.14 337 A 1 
ATOM 2709 O O   . PRO A 1 337 ? 7.598   15.603  19.979  1.00 77.41 337 A 1 
ATOM 2710 C CB  . PRO A 1 337 ? 8.331   15.406  16.866  1.00 75.55 337 A 1 
ATOM 2711 C CG  . PRO A 1 337 ? 9.688   15.801  16.303  1.00 75.12 337 A 1 
ATOM 2712 C CD  . PRO A 1 337 ? 10.330  16.536  17.465  1.00 81.81 337 A 1 
ATOM 2713 N N   . THR A 1 338 ? 5.794   16.188  18.784  1.00 76.34 338 A 1 
ATOM 2714 C CA  . THR A 1 338 ? 4.805   15.528  19.642  1.00 74.81 338 A 1 
ATOM 2715 C C   . THR A 1 338 ? 4.668   14.046  19.273  1.00 74.23 338 A 1 
ATOM 2716 O O   . THR A 1 338 ? 4.997   13.670  18.144  1.00 74.78 338 A 1 
ATOM 2717 C CB  . THR A 1 338 ? 3.440   16.217  19.545  1.00 74.03 338 A 1 
ATOM 2718 O OG1 . THR A 1 338 ? 2.959   16.224  18.224  1.00 72.09 338 A 1 
ATOM 2719 C CG2 . THR A 1 338 ? 3.510   17.667  20.007  1.00 71.66 338 A 1 
ATOM 2720 N N   . PRO A 1 339 ? 4.154   13.180  20.172  1.00 72.96 339 A 1 
ATOM 2721 C CA  . PRO A 1 339 ? 3.905   11.778  19.845  1.00 72.19 339 A 1 
ATOM 2722 C C   . PRO A 1 339 ? 2.986   11.619  18.622  1.00 71.79 339 A 1 
ATOM 2723 O O   . PRO A 1 339 ? 1.901   12.208  18.608  1.00 71.23 339 A 1 
ATOM 2724 C CB  . PRO A 1 339 ? 3.288   11.161  21.101  1.00 70.23 339 A 1 
ATOM 2725 C CG  . PRO A 1 339 ? 3.825   12.045  22.223  1.00 70.54 339 A 1 
ATOM 2726 C CD  . PRO A 1 339 ? 3.890   13.427  21.581  1.00 76.57 339 A 1 
ATOM 2727 N N   . PRO A 1 340 ? 3.376   10.818  17.607  1.00 72.57 340 A 1 
ATOM 2728 C CA  . PRO A 1 340 ? 2.551   10.566  16.428  1.00 71.02 340 A 1 
ATOM 2729 C C   . PRO A 1 340 ? 1.367   9.645   16.743  1.00 70.01 340 A 1 
ATOM 2730 O O   . PRO A 1 340 ? 1.379   8.890   17.718  1.00 67.87 340 A 1 
ATOM 2731 C CB  . PRO A 1 340 ? 3.496   9.946   15.395  1.00 68.76 340 A 1 
ATOM 2732 C CG  . PRO A 1 340 ? 4.511   9.208   16.264  1.00 72.08 340 A 1 
ATOM 2733 C CD  . PRO A 1 340 ? 4.636   10.084  17.501  1.00 78.71 340 A 1 
ATOM 2734 N N   . PHE A 1 341 ? 0.348   9.650   15.882  1.00 66.67 341 A 1 
ATOM 2735 C CA  . PHE A 1 341 ? -0.675  8.605   15.860  1.00 65.81 341 A 1 
ATOM 2736 C C   . PHE A 1 341 ? -0.179  7.395   15.065  1.00 65.18 341 A 1 
ATOM 2737 O O   . PHE A 1 341 ? 0.335   7.534   13.959  1.00 61.31 341 A 1 
ATOM 2738 C CB  . PHE A 1 341 ? -2.001  9.146   15.303  1.00 62.26 341 A 1 
ATOM 2739 C CG  . PHE A 1 341 ? -2.792  9.948   16.312  1.00 58.95 341 A 1 
ATOM 2740 C CD1 . PHE A 1 341 ? -3.705  9.297   17.166  1.00 54.85 341 A 1 
ATOM 2741 C CD2 . PHE A 1 341 ? -2.618  11.340  16.408  1.00 53.59 341 A 1 
ATOM 2742 C CE1 . PHE A 1 341 ? -4.441  10.035  18.109  1.00 47.87 341 A 1 
ATOM 2743 C CE2 . PHE A 1 341 ? -3.350  12.078  17.353  1.00 49.18 341 A 1 
ATOM 2744 C CZ  . PHE A 1 341 ? -4.265  11.426  18.202  1.00 48.61 341 A 1 
ATOM 2745 N N   . GLY A 1 342 ? -0.336  6.195   15.622  1.00 67.24 342 A 1 
ATOM 2746 C CA  . GLY A 1 342 ? 0.173   4.961   15.029  1.00 68.18 342 A 1 
ATOM 2747 C C   . GLY A 1 342 ? 1.697   4.825   15.127  1.00 70.72 342 A 1 
ATOM 2748 O O   . GLY A 1 342 ? 2.339   5.401   16.006  1.00 68.52 342 A 1 
ATOM 2749 N N   . LEU A 1 343 ? 2.256   4.012   14.239  1.00 67.69 343 A 1 
ATOM 2750 C CA  . LEU A 1 343 ? 3.698   3.802   14.114  1.00 71.03 343 A 1 
ATOM 2751 C C   . LEU A 1 343 ? 4.235   4.655   12.952  1.00 73.61 343 A 1 
ATOM 2752 O O   . LEU A 1 343 ? 3.874   4.376   11.807  1.00 71.30 343 A 1 
ATOM 2753 C CB  . LEU A 1 343 ? 3.990   2.306   13.902  1.00 67.44 343 A 1 
ATOM 2754 C CG  . LEU A 1 343 ? 3.624   1.398   15.088  1.00 64.08 343 A 1 
ATOM 2755 C CD1 . LEU A 1 343 ? 3.862   -0.064  14.715  1.00 61.69 343 A 1 
ATOM 2756 C CD2 . LEU A 1 343 ? 4.446   1.706   16.340  1.00 60.32 343 A 1 
ATOM 2757 N N   . PRO A 1 344 ? 5.081   5.675   13.198  1.00 76.75 344 A 1 
ATOM 2758 C CA  . PRO A 1 344 ? 5.604   6.521   12.121  1.00 77.56 344 A 1 
ATOM 2759 C C   . PRO A 1 344 ? 6.519   5.753   11.159  1.00 79.03 344 A 1 
ATOM 2760 O O   . PRO A 1 344 ? 6.561   6.080   9.977   1.00 76.69 344 A 1 
ATOM 2761 C CB  . PRO A 1 344 ? 6.325   7.672   12.830  1.00 75.43 344 A 1 
ATOM 2762 C CG  . PRO A 1 344 ? 6.736   7.060   14.168  1.00 76.47 344 A 1 
ATOM 2763 C CD  . PRO A 1 344 ? 5.592   6.109   14.484  1.00 80.40 344 A 1 
ATOM 2764 N N   . ASP A 1 345 ? 7.173   4.686   11.630  1.00 78.85 345 A 1 
ATOM 2765 C CA  . ASP A 1 345 ? 7.964   3.750   10.812  1.00 78.98 345 A 1 
ATOM 2766 C C   . ASP A 1 345 ? 7.106   2.745   10.018  1.00 79.28 345 A 1 
ATOM 2767 O O   . ASP A 1 345 ? 7.643   1.889   9.311   1.00 77.47 345 A 1 
ATOM 2768 C CB  . ASP A 1 345 ? 8.986   3.024   11.708  1.00 76.76 345 A 1 
ATOM 2769 C CG  . ASP A 1 345 ? 8.386   1.985   12.671  1.00 75.34 345 A 1 
ATOM 2770 O OD1 . ASP A 1 345 ? 7.145   1.949   12.829  1.00 71.73 345 A 1 
ATOM 2771 O OD2 . ASP A 1 345 ? 9.169   1.217   13.271  1.00 72.90 345 A 1 
ATOM 2772 N N   . GLN A 1 346 ? 5.787   2.825   10.119  1.00 78.43 346 A 1 
ATOM 2773 C CA  . GLN A 1 346 ? 4.820   1.916   9.492   1.00 77.63 346 A 1 
ATOM 2774 C C   . GLN A 1 346 ? 4.981   0.439   9.915   1.00 77.23 346 A 1 
ATOM 2775 O O   . GLN A 1 346 ? 4.458   -0.458  9.255   1.00 72.29 346 A 1 
ATOM 2776 C CB  . GLN A 1 346 ? 4.821   2.099   7.961   1.00 76.79 346 A 1 
ATOM 2777 C CG  . GLN A 1 346 ? 4.678   3.560   7.506   1.00 74.71 346 A 1 
ATOM 2778 C CD  . GLN A 1 346 ? 3.365   4.183   7.958   1.00 73.53 346 A 1 
ATOM 2779 O OE1 . GLN A 1 346 ? 2.283   3.662   7.715   1.00 67.35 346 A 1 
ATOM 2780 N NE2 . GLN A 1 346 ? 3.398   5.317   8.623   1.00 66.23 346 A 1 
ATOM 2781 N N   . GLY A 1 347 ? 5.715   0.156   11.001  1.00 77.12 347 A 1 
ATOM 2782 C CA  . GLY A 1 347 ? 6.056   -1.206  11.417  1.00 75.63 347 A 1 
ATOM 2783 C C   . GLY A 1 347 ? 7.075   -1.899  10.504  1.00 78.13 347 A 1 
ATOM 2784 O O   . GLY A 1 347 ? 7.212   -3.124  10.557  1.00 75.37 347 A 1 
ATOM 2785 N N   . TRP A 1 348 ? 7.774   -1.140  9.647   1.00 79.00 348 A 1 
ATOM 2786 C CA  . TRP A 1 348 ? 8.784   -1.679  8.729   1.00 80.91 348 A 1 
ATOM 2787 C C   . TRP A 1 348 ? 10.143  -1.922  9.393   1.00 78.85 348 A 1 
ATOM 2788 O O   . TRP A 1 348 ? 10.991  -2.607  8.824   1.00 74.17 348 A 1 
ATOM 2789 C CB  . TRP A 1 348 ? 8.911   -0.750  7.520   1.00 81.87 348 A 1 
ATOM 2790 C CG  . TRP A 1 348 ? 7.664   -0.528  6.719   1.00 83.76 348 A 1 
ATOM 2791 C CD1 . TRP A 1 348 ? 6.554   -1.302  6.718   1.00 81.28 348 A 1 
ATOM 2792 C CD2 . TRP A 1 348 ? 7.382   0.554   5.780   1.00 84.31 348 A 1 
ATOM 2793 N NE1 . TRP A 1 348 ? 5.610   -0.775  5.860   1.00 81.26 348 A 1 
ATOM 2794 C CE2 . TRP A 1 348 ? 6.070   0.368   5.254   1.00 83.58 348 A 1 
ATOM 2795 C CE3 . TRP A 1 348 ? 8.110   1.673   5.321   1.00 82.28 348 A 1 
ATOM 2796 C CZ2 . TRP A 1 348 ? 5.504   1.251   4.322   1.00 82.84 348 A 1 
ATOM 2797 C CZ3 . TRP A 1 348 ? 7.554   2.563   4.383   1.00 80.98 348 A 1 
ATOM 2798 C CH2 . TRP A 1 348 ? 6.256   2.356   3.887   1.00 80.06 348 A 1 
ATOM 2799 N N   . GLY A 1 349 ? 10.329  -1.418  10.599  1.00 77.33 349 A 1 
ATOM 2800 C CA  . GLY A 1 349 ? 11.550  -1.471  11.392  1.00 77.77 349 A 1 
ATOM 2801 C C   . GLY A 1 349 ? 12.315  -0.144  11.389  1.00 79.65 349 A 1 
ATOM 2802 O O   . GLY A 1 349 ? 12.255  0.626   10.430  1.00 76.38 349 A 1 
ATOM 2803 N N   . GLY A 1 350 ? 13.032  0.094   12.488  1.00 78.05 350 A 1 
ATOM 2804 C CA  . GLY A 1 350 ? 13.876  1.272   12.704  1.00 80.61 350 A 1 
ATOM 2805 C C   . GLY A 1 350 ? 15.320  1.063   12.231  1.00 83.37 350 A 1 
ATOM 2806 O O   . GLY A 1 350 ? 15.554  0.421   11.202  1.00 80.97 350 A 1 
ATOM 2807 N N   . GLY A 1 351 ? 16.272  1.563   13.003  1.00 79.00 351 A 1 
ATOM 2808 C CA  . GLY A 1 351 ? 17.699  1.458   12.722  1.00 81.78 351 A 1 
ATOM 2809 C C   . GLY A 1 351 ? 18.119  2.372   11.571  1.00 85.57 351 A 1 
ATOM 2810 O O   . GLY A 1 351 ? 17.693  3.527   11.490  1.00 84.28 351 A 1 
ATOM 2811 N N   . GLU A 1 352 ? 18.907  1.823   10.655  1.00 82.78 352 A 1 
ATOM 2812 C CA  . GLU A 1 352 ? 19.421  2.535   9.475   1.00 85.82 352 A 1 
ATOM 2813 C C   . GLU A 1 352 ? 18.383  2.731   8.350   1.00 88.39 352 A 1 
ATOM 2814 O O   . GLU A 1 352 ? 18.699  3.296   7.303   1.00 86.03 352 A 1 
ATOM 2815 C CB  . GLU A 1 352 ? 20.650  1.808   8.916   1.00 83.79 352 A 1 
ATOM 2816 C CG  . GLU A 1 352 ? 21.816  1.730   9.912   1.00 79.66 352 A 1 
ATOM 2817 C CD  . GLU A 1 352 ? 23.071  1.105   9.285   1.00 75.29 352 A 1 
ATOM 2818 O OE1 . GLU A 1 352 ? 24.168  1.395   9.797   1.00 65.53 352 A 1 
ATOM 2819 O OE2 . GLU A 1 352 ? 22.911  0.317   8.323   1.00 68.53 352 A 1 
ATOM 2820 N N   . ARG A 1 353 ? 17.139  2.272   8.524   1.00 87.27 353 A 1 
ATOM 2821 C CA  . ARG A 1 353 ? 16.074  2.635   7.575   1.00 89.59 353 A 1 
ATOM 2822 C C   . ARG A 1 353 ? 15.839  4.144   7.608   1.00 90.62 353 A 1 
ATOM 2823 O O   . ARG A 1 353 ? 15.916  4.729   8.690   1.00 89.00 353 A 1 
ATOM 2824 C CB  . ARG A 1 353 ? 14.765  1.903   7.883   1.00 88.47 353 A 1 
ATOM 2825 C CG  . ARG A 1 353 ? 14.842  0.430   7.494   1.00 84.09 353 A 1 
ATOM 2826 C CD  . ARG A 1 353 ? 13.515  -0.257  7.794   1.00 84.20 353 A 1 
ATOM 2827 N NE  . ARG A 1 353 ? 13.533  -1.660  7.333   1.00 80.89 353 A 1 
ATOM 2828 C CZ  . ARG A 1 353 ? 13.249  -2.077  6.117   1.00 79.53 353 A 1 
ATOM 2829 N NH1 . ARG A 1 353 ? 12.827  -1.273  5.191   1.00 70.11 353 A 1 
ATOM 2830 N NH2 . ARG A 1 353 ? 13.396  -3.326  5.807   1.00 71.42 353 A 1 
ATOM 2831 N N   . PRO A 1 354 ? 15.489  4.770   6.468   1.00 87.67 354 A 1 
ATOM 2832 C CA  . PRO A 1 354 ? 15.183  6.192   6.454   1.00 87.82 354 A 1 
ATOM 2833 C C   . PRO A 1 354 ? 13.986  6.494   7.357   1.00 87.95 354 A 1 
ATOM 2834 O O   . PRO A 1 354 ? 12.964  5.799   7.320   1.00 87.10 354 A 1 
ATOM 2835 C CB  . PRO A 1 354 ? 14.910  6.551   4.993   1.00 87.50 354 A 1 
ATOM 2836 C CG  . PRO A 1 354 ? 14.450  5.228   4.387   1.00 88.24 354 A 1 
ATOM 2837 C CD  . PRO A 1 354 ? 15.269  4.197   5.152   1.00 91.96 354 A 1 
ATOM 2838 N N   . ALA A 1 355 ? 14.123  7.541   8.159   1.00 85.87 355 A 1 
ATOM 2839 C CA  . ALA A 1 355 ? 13.018  8.115   8.903   1.00 85.36 355 A 1 
ATOM 2840 C C   . ALA A 1 355 ? 12.030  8.752   7.918   1.00 84.81 355 A 1 
ATOM 2841 O O   . ALA A 1 355 ? 12.432  9.467   6.997   1.00 85.94 355 A 1 
ATOM 2842 C CB  . ALA A 1 355 ? 13.565  9.103   9.940   1.00 85.36 355 A 1 
ATOM 2843 N N   . ILE A 1 356 ? 10.740  8.492   8.099   1.00 88.64 356 A 1 
ATOM 2844 C CA  . ILE A 1 356 ? 9.680   8.873   7.154   1.00 87.21 356 A 1 
ATOM 2845 C C   . ILE A 1 356 ? 8.500   9.566   7.845   1.00 85.75 356 A 1 
ATOM 2846 O O   . ILE A 1 356 ? 8.388   9.553   9.068   1.00 84.12 356 A 1 
ATOM 2847 C CB  . ILE A 1 356 ? 9.209   7.649   6.332   1.00 86.57 356 A 1 
ATOM 2848 C CG1 . ILE A 1 356 ? 8.676   6.510   7.230   1.00 84.95 356 A 1 
ATOM 2849 C CG2 . ILE A 1 356 ? 10.328  7.174   5.387   1.00 82.28 356 A 1 
ATOM 2850 C CD1 . ILE A 1 356 ? 8.028   5.349   6.461   1.00 81.77 356 A 1 
ATOM 2851 N N   . THR A 1 357 ? 7.598   10.129  7.042   1.00 85.46 357 A 1 
ATOM 2852 C CA  . THR A 1 357 ? 6.333   10.767  7.474   1.00 84.38 357 A 1 
ATOM 2853 C C   . THR A 1 357 ? 6.459   12.133  8.161   1.00 84.04 357 A 1 
ATOM 2854 O O   . THR A 1 357 ? 5.440   12.750  8.468   1.00 80.44 357 A 1 
ATOM 2855 C CB  . THR A 1 357 ? 5.406   9.831   8.280   1.00 81.88 357 A 1 
ATOM 2856 O OG1 . THR A 1 357 ? 5.875   9.605   9.590   1.00 75.55 357 A 1 
ATOM 2857 C CG2 . THR A 1 357 ? 5.196   8.462   7.634   1.00 74.35 357 A 1 
ATOM 2858 N N   . MET A 1 358 ? 7.663   12.657  8.372   1.00 88.47 358 A 1 
ATOM 2859 C CA  . MET A 1 358 ? 7.847   13.980  8.967   1.00 88.98 358 A 1 
ATOM 2860 C C   . MET A 1 358 ? 7.540   15.123  7.988   1.00 90.26 358 A 1 
ATOM 2861 O O   . MET A 1 358 ? 7.703   15.009  6.777   1.00 88.85 358 A 1 
ATOM 2862 C CB  . MET A 1 358 ? 9.238   14.135  9.591   1.00 85.60 358 A 1 
ATOM 2863 C CG  . MET A 1 358 ? 10.414  14.069  8.596   1.00 79.69 358 A 1 
ATOM 2864 S SD  . MET A 1 358 ? 10.725  12.449  7.839   1.00 75.63 358 A 1 
ATOM 2865 C CE  . MET A 1 358 ? 11.042  11.482  9.333   1.00 64.58 358 A 1 
ATOM 2866 N N   . THR A 1 359 ? 7.117   16.255  8.540   1.00 88.78 359 A 1 
ATOM 2867 C CA  . THR A 1 359 ? 6.935   17.502  7.789   1.00 89.87 359 A 1 
ATOM 2868 C C   . THR A 1 359 ? 8.277   18.162  7.461   1.00 90.85 359 A 1 
ATOM 2869 O O   . THR A 1 359 ? 9.294   17.891  8.103   1.00 91.35 359 A 1 
ATOM 2870 C CB  . THR A 1 359 ? 6.052   18.500  8.552   1.00 90.36 359 A 1 
ATOM 2871 O OG1 . THR A 1 359 ? 6.704   18.923  9.718   1.00 85.06 359 A 1 
ATOM 2872 C CG2 . THR A 1 359 ? 4.685   17.930  8.931   1.00 84.42 359 A 1 
ATOM 2873 N N   . HIS A 1 360 ? 8.277   19.087  6.507   1.00 90.01 360 A 1 
ATOM 2874 C CA  . HIS A 1 360 ? 9.456   19.910  6.212   1.00 91.76 360 A 1 
ATOM 2875 C C   . HIS A 1 360 ? 9.941   20.681  7.453   1.00 91.66 360 A 1 
ATOM 2876 O O   . HIS A 1 360 ? 11.130  20.684  7.751   1.00 91.63 360 A 1 
ATOM 2877 C CB  . HIS A 1 360 ? 9.130   20.872  5.068   1.00 92.29 360 A 1 
ATOM 2878 C CG  . HIS A 1 360 ? 10.320  21.683  4.625   1.00 92.70 360 A 1 
ATOM 2879 N ND1 . HIS A 1 360 ? 10.834  22.800  5.243   1.00 84.16 360 A 1 
ATOM 2880 C CD2 . HIS A 1 360 ? 11.098  21.430  3.524   1.00 84.99 360 A 1 
ATOM 2881 C CE1 . HIS A 1 360 ? 11.900  23.207  4.533   1.00 87.40 360 A 1 
ATOM 2882 N NE2 . HIS A 1 360 ? 12.088  22.405  3.474   1.00 88.09 360 A 1 
ATOM 2883 N N   . TYR A 1 361 ? 9.017   21.237  8.242   1.00 90.43 361 A 1 
ATOM 2884 C CA  . TYR A 1 361 ? 9.361   21.923  9.489   1.00 90.29 361 A 1 
ATOM 2885 C C   . TYR A 1 361 ? 10.057  21.002  10.503  1.00 91.04 361 A 1 
ATOM 2886 O O   . TYR A 1 361 ? 11.013  21.406  11.162  1.00 90.71 361 A 1 
ATOM 2887 C CB  . TYR A 1 361 ? 8.096   22.525  10.105  1.00 90.07 361 A 1 
ATOM 2888 C CG  . TYR A 1 361 ? 8.373   23.211  11.430  1.00 88.63 361 A 1 
ATOM 2889 C CD1 . TYR A 1 361 ? 7.894   22.664  12.635  1.00 82.74 361 A 1 
ATOM 2890 C CD2 . TYR A 1 361 ? 9.173   24.370  11.458  1.00 82.68 361 A 1 
ATOM 2891 C CE1 . TYR A 1 361 ? 8.199   23.281  13.860  1.00 81.37 361 A 1 
ATOM 2892 C CE2 . TYR A 1 361 ? 9.486   24.986  12.681  1.00 80.51 361 A 1 
ATOM 2893 C CZ  . TYR A 1 361 ? 8.997   24.443  13.885  1.00 84.45 361 A 1 
ATOM 2894 O OH  . TYR A 1 361 ? 9.303   25.043  15.063  1.00 83.16 361 A 1 
ATOM 2895 N N   . ALA A 1 362 ? 9.626   19.740  10.615  1.00 90.74 362 A 1 
ATOM 2896 C CA  . ALA A 1 362 ? 10.298  18.757  11.462  1.00 90.59 362 A 1 
ATOM 2897 C C   . ALA A 1 362 ? 11.729  18.465  10.980  1.00 91.25 362 A 1 
ATOM 2898 O O   . ALA A 1 362 ? 12.638  18.367  11.803  1.00 91.50 362 A 1 
ATOM 2899 C CB  . ALA A 1 362 ? 9.448   17.484  11.510  1.00 90.55 362 A 1 
ATOM 2900 N N   . ALA A 1 363 ? 11.939  18.378  9.664   1.00 91.07 363 A 1 
ATOM 2901 C CA  . ALA A 1 363 ? 13.260  18.191  9.065   1.00 91.86 363 A 1 
ATOM 2902 C C   . ALA A 1 363 ? 14.189  19.400  9.304   1.00 92.22 363 A 1 
ATOM 2903 O O   . ALA A 1 363 ? 15.340  19.223  9.700   1.00 92.40 363 A 1 
ATOM 2904 C CB  . ALA A 1 363 ? 13.072  17.884  7.572   1.00 92.91 363 A 1 
ATOM 2905 N N   . GLU A 1 364 ? 13.688  20.624  9.153   1.00 93.59 364 A 1 
ATOM 2906 C CA  . GLU A 1 364 ? 14.447  21.841  9.494   1.00 93.03 364 A 1 
ATOM 2907 C C   . GLU A 1 364 ? 14.784  21.904  10.992  1.00 92.97 364 A 1 
ATOM 2908 O O   . GLU A 1 364 ? 15.920  22.197  11.367  1.00 92.34 364 A 1 
ATOM 2909 C CB  . GLU A 1 364 ? 13.656  23.099  9.112   1.00 92.86 364 A 1 
ATOM 2910 C CG  . GLU A 1 364 ? 13.578  23.322  7.597   1.00 85.65 364 A 1 
ATOM 2911 C CD  . GLU A 1 364 ? 12.908  24.664  7.267   1.00 82.69 364 A 1 
ATOM 2912 O OE1 . GLU A 1 364 ? 13.466  25.394  6.422   1.00 70.71 364 A 1 
ATOM 2913 O OE2 . GLU A 1 364 ? 11.842  24.957  7.862   1.00 73.49 364 A 1 
ATOM 2914 N N   . THR A 1 365 ? 13.826  21.566  11.849  1.00 91.40 365 A 1 
ATOM 2915 C CA  . THR A 1 365 ? 14.023  21.548  13.308  1.00 90.54 365 A 1 
ATOM 2916 C C   . THR A 1 365 ? 15.052  20.492  13.721  1.00 90.82 365 A 1 
ATOM 2917 O O   . THR A 1 365 ? 15.867  20.739  14.610  1.00 90.69 365 A 1 
ATOM 2918 C CB  . THR A 1 365 ? 12.694  21.312  14.039  1.00 90.42 365 A 1 
ATOM 2919 O OG1 . THR A 1 365 ? 11.725  22.258  13.651  1.00 85.83 365 A 1 
ATOM 2920 C CG2 . THR A 1 365 ? 12.838  21.474  15.551  1.00 84.59 365 A 1 
ATOM 2921 N N   . PHE A 1 366 ? 15.085  19.336  13.040  1.00 92.69 366 A 1 
ATOM 2922 C CA  . PHE A 1 366 ? 16.152  18.344  13.207  1.00 92.84 366 A 1 
ATOM 2923 C C   . PHE A 1 366 ? 17.526  18.935  12.855  1.00 93.17 366 A 1 
ATOM 2924 O O   . PHE A 1 366 ? 18.462  18.806  13.642  1.00 93.11 366 A 1 
ATOM 2925 C CB  . PHE A 1 366 ? 15.844  17.098  12.361  1.00 92.99 366 A 1 
ATOM 2926 C CG  . PHE A 1 366 ? 16.948  16.060  12.384  1.00 93.03 366 A 1 
ATOM 2927 C CD1 . PHE A 1 366 ? 18.065  16.187  11.537  1.00 90.86 366 A 1 
ATOM 2928 C CD2 . PHE A 1 366 ? 16.885  14.982  13.285  1.00 91.48 366 A 1 
ATOM 2929 C CE1 . PHE A 1 366 ? 19.116  15.256  11.607  1.00 91.06 366 A 1 
ATOM 2930 C CE2 . PHE A 1 366 ? 17.931  14.049  13.351  1.00 90.47 366 A 1 
ATOM 2931 C CZ  . PHE A 1 366 ? 19.051  14.191  12.515  1.00 91.89 366 A 1 
ATOM 2932 N N   . CYS A 1 367 ? 17.649  19.617  11.712  1.00 93.51 367 A 1 
ATOM 2933 C CA  . CYS A 1 367 ? 18.901  20.269  11.310  1.00 93.75 367 A 1 
ATOM 2934 C C   . CYS A 1 367 ? 19.350  21.324  12.332  1.00 93.27 367 A 1 
ATOM 2935 O O   . CYS A 1 367 ? 20.536  21.412  12.655  1.00 93.02 367 A 1 
ATOM 2936 C CB  . CYS A 1 367 ? 18.725  20.917  9.931   1.00 94.55 367 A 1 
ATOM 2937 S SG  . CYS A 1 367 ? 18.438  19.669  8.645   1.00 94.03 367 A 1 
ATOM 2938 N N   . GLN A 1 368 ? 18.411  22.095  12.865  1.00 93.72 368 A 1 
ATOM 2939 C CA  . GLN A 1 368 ? 18.679  23.090  13.907  1.00 92.34 368 A 1 
ATOM 2940 C C   . GLN A 1 368 ? 19.180  22.433  15.201  1.00 92.15 368 A 1 
ATOM 2941 O O   . GLN A 1 368 ? 20.214  22.836  15.738  1.00 91.58 368 A 1 
ATOM 2942 C CB  . GLN A 1 368 ? 17.406  23.907  14.147  1.00 91.60 368 A 1 
ATOM 2943 C CG  . GLN A 1 368 ? 17.652  25.108  15.073  1.00 82.29 368 A 1 
ATOM 2944 C CD  . GLN A 1 368 ? 16.380  25.897  15.353  1.00 82.01 368 A 1 
ATOM 2945 O OE1 . GLN A 1 368 ? 15.269  25.460  15.113  1.00 74.15 368 A 1 
ATOM 2946 N NE2 . GLN A 1 368 ? 16.493  27.088  15.891  1.00 72.36 368 A 1 
ATOM 2947 N N   . TRP A 1 369 ? 18.509  21.381  15.665  1.00 92.05 369 A 1 
ATOM 2948 C CA  . TRP A 1 369 ? 18.935  20.607  16.830  1.00 91.71 369 A 1 
ATOM 2949 C C   . TRP A 1 369 ? 20.332  20.012  16.637  1.00 91.73 369 A 1 
ATOM 2950 O O   . TRP A 1 369 ? 21.190  20.170  17.508  1.00 91.15 369 A 1 
ATOM 2951 C CB  . TRP A 1 369 ? 17.915  19.503  17.110  1.00 91.67 369 A 1 
ATOM 2952 C CG  . TRP A 1 369 ? 18.385  18.444  18.060  1.00 90.87 369 A 1 
ATOM 2953 C CD1 . TRP A 1 369 ? 18.377  18.523  19.403  1.00 89.66 369 A 1 
ATOM 2954 C CD2 . TRP A 1 369 ? 18.951  17.137  17.739  1.00 90.97 369 A 1 
ATOM 2955 N NE1 . TRP A 1 369 ? 18.878  17.351  19.938  1.00 89.54 369 A 1 
ATOM 2956 C CE2 . TRP A 1 369 ? 19.240  16.460  18.957  1.00 90.16 369 A 1 
ATOM 2957 C CE3 . TRP A 1 369 ? 19.229  16.451  16.534  1.00 89.25 369 A 1 
ATOM 2958 C CZ2 . TRP A 1 369 ? 19.765  15.158  18.983  1.00 88.99 369 A 1 
ATOM 2959 C CZ3 . TRP A 1 369 ? 19.765  15.149  16.551  1.00 88.84 369 A 1 
ATOM 2960 C CH2 . TRP A 1 369 ? 20.028  14.500  17.770  1.00 87.83 369 A 1 
ATOM 2961 N N   . LEU A 1 370 ? 20.582  19.376  15.485  1.00 93.18 370 A 1 
ATOM 2962 C CA  . LEU A 1 370 ? 21.882  18.791  15.176  1.00 93.34 370 A 1 
ATOM 2963 C C   . LEU A 1 370 ? 22.983  19.860  15.142  1.00 93.03 370 A 1 
ATOM 2964 O O   . LEU A 1 370 ? 24.070  19.633  15.669  1.00 92.58 370 A 1 
ATOM 2965 C CB  . LEU A 1 370 ? 21.772  18.023  13.848  1.00 94.06 370 A 1 
ATOM 2966 C CG  . LEU A 1 370 ? 23.055  17.269  13.465  1.00 92.77 370 A 1 
ATOM 2967 C CD1 . LEU A 1 370 ? 23.422  16.180  14.478  1.00 88.22 370 A 1 
ATOM 2968 C CD2 . LEU A 1 370 ? 22.855  16.604  12.105  1.00 88.42 370 A 1 
ATOM 2969 N N   . SER A 1 371 ? 22.677  21.033  14.596  1.00 93.92 371 A 1 
ATOM 2970 C CA  . SER A 1 371 ? 23.601  22.173  14.577  1.00 93.20 371 A 1 
ATOM 2971 C C   . SER A 1 371 ? 23.976  22.631  15.988  1.00 92.68 371 A 1 
ATOM 2972 O O   . SER A 1 371 ? 25.157  22.807  16.269  1.00 91.94 371 A 1 
ATOM 2973 C CB  . SER A 1 371 ? 23.012  23.348  13.790  1.00 93.23 371 A 1 
ATOM 2974 O OG  . SER A 1 371 ? 22.773  22.975  12.446  1.00 90.20 371 A 1 
ATOM 2975 N N   . LEU A 1 372 ? 23.016  22.730  16.893  1.00 91.89 372 A 1 
ATOM 2976 C CA  . LEU A 1 372 ? 23.270  23.070  18.299  1.00 90.76 372 A 1 
ATOM 2977 C C   . LEU A 1 372 ? 24.087  21.992  19.023  1.00 90.78 372 A 1 
ATOM 2978 O O   . LEU A 1 372 ? 24.972  22.310  19.809  1.00 89.59 372 A 1 
ATOM 2979 C CB  . LEU A 1 372 ? 21.932  23.287  19.026  1.00 90.16 372 A 1 
ATOM 2980 C CG  . LEU A 1 372 ? 21.166  24.560  18.619  1.00 83.96 372 A 1 
ATOM 2981 C CD1 . LEU A 1 372 ? 19.820  24.572  19.332  1.00 78.32 372 A 1 
ATOM 2982 C CD2 . LEU A 1 372 ? 21.910  25.839  19.004  1.00 78.11 372 A 1 
ATOM 2983 N N   . LYS A 1 373 ? 23.817  20.707  18.745  1.00 92.13 373 A 1 
ATOM 2984 C CA  . LYS A 1 373 ? 24.527  19.587  19.383  1.00 92.10 373 A 1 
ATOM 2985 C C   . LYS A 1 373 ? 25.977  19.449  18.940  1.00 93.10 373 A 1 
ATOM 2986 O O   . LYS A 1 373 ? 26.805  18.996  19.726  1.00 91.91 373 A 1 
ATOM 2987 C CB  . LYS A 1 373 ? 23.775  18.279  19.103  1.00 91.11 373 A 1 
ATOM 2988 C CG  . LYS A 1 373 ? 22.480  18.142  19.908  1.00 86.46 373 A 1 
ATOM 2989 C CD  . LYS A 1 373 ? 22.760  17.955  21.406  1.00 84.12 373 A 1 
ATOM 2990 C CE  . LYS A 1 373 ? 21.437  17.834  22.142  1.00 79.45 373 A 1 
ATOM 2991 N NZ  . LYS A 1 373 ? 21.640  17.505  23.566  1.00 72.62 373 A 1 
ATOM 2992 N N   . THR A 1 374 ? 26.259  19.782  17.695  1.00 93.05 374 A 1 
ATOM 2993 C CA  . THR A 1 374 ? 27.569  19.557  17.076  1.00 93.46 374 A 1 
ATOM 2994 C C   . THR A 1 374 ? 28.388  20.829  16.903  1.00 93.32 374 A 1 
ATOM 2995 O O   . THR A 1 374 ? 29.554  20.740  16.526  1.00 92.34 374 A 1 
ATOM 2996 C CB  . THR A 1 374 ? 27.414  18.870  15.715  1.00 93.91 374 A 1 
ATOM 2997 O OG1 . THR A 1 374 ? 26.666  19.695  14.851  1.00 90.91 374 A 1 
ATOM 2998 C CG2 . THR A 1 374 ? 26.729  17.510  15.809  1.00 89.40 374 A 1 
ATOM 2999 N N   . GLU A 1 375 ? 27.786  21.989  17.148  1.00 92.02 375 A 1 
ATOM 3000 C CA  . GLU A 1 375 ? 28.359  23.317  16.884  1.00 92.13 375 A 1 
ATOM 3001 C C   . GLU A 1 375 ? 28.769  23.518  15.407  1.00 92.83 375 A 1 
ATOM 3002 O O   . GLU A 1 375 ? 29.641  24.319  15.083  1.00 91.24 375 A 1 
ATOM 3003 C CB  . GLU A 1 375 ? 29.477  23.648  17.886  1.00 91.42 375 A 1 
ATOM 3004 C CG  . GLU A 1 375 ? 29.023  23.566  19.357  1.00 88.52 375 A 1 
ATOM 3005 C CD  . GLU A 1 375 ? 30.145  23.880  20.365  1.00 83.74 375 A 1 
ATOM 3006 O OE1 . GLU A 1 375 ? 29.848  23.852  21.582  1.00 75.09 375 A 1 
ATOM 3007 O OE2 . GLU A 1 375 ? 31.293  24.130  19.937  1.00 75.54 375 A 1 
ATOM 3008 N N   . LYS A 1 376 ? 28.122  22.773  14.482  1.00 94.03 376 A 1 
ATOM 3009 C CA  . LYS A 1 376 ? 28.297  22.874  13.026  1.00 94.60 376 A 1 
ATOM 3010 C C   . LYS A 1 376 ? 26.987  23.292  12.375  1.00 94.82 376 A 1 
ATOM 3011 O O   . LYS A 1 376 ? 25.914  22.998  12.892  1.00 93.80 376 A 1 
ATOM 3012 C CB  . LYS A 1 376 ? 28.765  21.539  12.432  1.00 94.15 376 A 1 
ATOM 3013 C CG  . LYS A 1 376 ? 30.095  21.048  12.992  1.00 92.65 376 A 1 
ATOM 3014 C CD  . LYS A 1 376 ? 30.507  19.749  12.288  1.00 91.81 376 A 1 
ATOM 3015 C CE  . LYS A 1 376 ? 31.586  19.001  13.069  1.00 87.37 376 A 1 
ATOM 3016 N NZ  . LYS A 1 376 ? 31.014  18.235  14.193  1.00 85.09 376 A 1 
ATOM 3017 N N   . LYS A 1 377 ? 27.053  23.939  11.212  1.00 94.19 377 A 1 
ATOM 3018 C CA  . LYS A 1 377 ? 25.852  24.405  10.515  1.00 94.73 377 A 1 
ATOM 3019 C C   . LYS A 1 377 ? 25.291  23.316  9.603   1.00 95.82 377 A 1 
ATOM 3020 O O   . LYS A 1 377 ? 25.715  23.176  8.456   1.00 95.16 377 A 1 
ATOM 3021 C CB  . LYS A 1 377 ? 26.160  25.721  9.801   1.00 93.08 377 A 1 
ATOM 3022 C CG  . LYS A 1 377 ? 24.875  26.356  9.258   1.00 84.67 377 A 1 
ATOM 3023 C CD  . LYS A 1 377 ? 25.183  27.760  8.744   1.00 76.62 377 A 1 
ATOM 3024 C CE  . LYS A 1 377 ? 23.985  28.326  7.977   1.00 67.25 377 A 1 
ATOM 3025 N NZ  . LYS A 1 377 ? 24.446  29.266  6.932   1.00 58.08 377 A 1 
ATOM 3026 N N   . TYR A 1 378 ? 24.314  22.575  10.103  1.00 95.47 378 A 1 
ATOM 3027 C CA  . TYR A 1 378 ? 23.511  21.617  9.352   1.00 96.07 378 A 1 
ATOM 3028 C C   . TYR A 1 378 ? 22.239  22.261  8.797   1.00 96.06 378 A 1 
ATOM 3029 O O   . TYR A 1 378 ? 21.597  23.081  9.456   1.00 94.95 378 A 1 
ATOM 3030 C CB  . TYR A 1 378 ? 23.186  20.399  10.215  1.00 96.11 378 A 1 
ATOM 3031 C CG  . TYR A 1 378 ? 24.377  19.493  10.422  1.00 96.16 378 A 1 
ATOM 3032 C CD1 . TYR A 1 378 ? 24.692  18.535  9.447   1.00 93.95 378 A 1 
ATOM 3033 C CD2 . TYR A 1 378 ? 25.188  19.623  11.567  1.00 94.19 378 A 1 
ATOM 3034 C CE1 . TYR A 1 378 ? 25.815  17.707  9.605   1.00 93.64 378 A 1 
ATOM 3035 C CE2 . TYR A 1 378 ? 26.315  18.795  11.727  1.00 93.47 378 A 1 
ATOM 3036 C CZ  . TYR A 1 378 ? 26.627  17.836  10.742  1.00 94.62 378 A 1 
ATOM 3037 O OH  . TYR A 1 378 ? 27.711  17.038  10.875  1.00 93.35 378 A 1 
ATOM 3038 N N   . ARG A 1 379 ? 21.859  21.855  7.583   1.00 95.98 379 A 1 
ATOM 3039 C CA  . ARG A 1 379 ? 20.628  22.282  6.901   1.00 96.16 379 A 1 
ATOM 3040 C C   . ARG A 1 379 ? 20.161  21.227  5.896   1.00 96.79 379 A 1 
ATOM 3041 O O   . ARG A 1 379 ? 20.873  20.260  5.635   1.00 96.44 379 A 1 
ATOM 3042 C CB  . ARG A 1 379 ? 20.848  23.651  6.230   1.00 95.55 379 A 1 
ATOM 3043 C CG  . ARG A 1 379 ? 22.010  23.657  5.234   1.00 94.48 379 A 1 
ATOM 3044 C CD  . ARG A 1 379 ? 21.981  24.925  4.390   1.00 94.26 379 A 1 
ATOM 3045 N NE  . ARG A 1 379 ? 23.139  25.000  3.496   1.00 92.71 379 A 1 
ATOM 3046 C CZ  . ARG A 1 379 ? 23.314  24.367  2.347   1.00 94.23 379 A 1 
ATOM 3047 N NH1 . ARG A 1 379 ? 22.439  23.549  1.847   1.00 86.38 379 A 1 
ATOM 3048 N NH2 . ARG A 1 379 ? 24.406  24.553  1.675   1.00 89.00 379 A 1 
ATOM 3049 N N   . LEU A 1 380 ? 18.990  21.434  5.310   1.00 95.43 380 A 1 
ATOM 3050 C CA  . LEU A 1 380 ? 18.553  20.686  4.129   1.00 96.15 380 A 1 
ATOM 3051 C C   . LEU A 1 380 ? 19.397  21.087  2.900   1.00 96.24 380 A 1 
ATOM 3052 O O   . LEU A 1 380 ? 19.863  22.234  2.830   1.00 95.69 380 A 1 
ATOM 3053 C CB  . LEU A 1 380 ? 17.051  20.927  3.899   1.00 96.26 380 A 1 
ATOM 3054 C CG  . LEU A 1 380 ? 16.147  20.447  5.050   1.00 95.44 380 A 1 
ATOM 3055 C CD1 . LEU A 1 380 ? 14.694  20.803  4.746   1.00 92.34 380 A 1 
ATOM 3056 C CD2 . LEU A 1 380 ? 16.237  18.940  5.272   1.00 92.01 380 A 1 
ATOM 3057 N N   . PRO A 1 381 ? 19.625  20.171  1.925   1.00 96.94 381 A 1 
ATOM 3058 C CA  . PRO A 1 381 ? 20.280  20.518  0.670   1.00 97.08 381 A 1 
ATOM 3059 C C   . PRO A 1 381 ? 19.431  21.513  -0.130  1.00 97.19 381 A 1 
ATOM 3060 O O   . PRO A 1 381 ? 18.199  21.458  -0.087  1.00 96.56 381 A 1 
ATOM 3061 C CB  . PRO A 1 381 ? 20.453  19.196  -0.082  1.00 96.54 381 A 1 
ATOM 3062 C CG  . PRO A 1 381 ? 19.305  18.335  0.445   1.00 94.83 381 A 1 
ATOM 3063 C CD  . PRO A 1 381 ? 19.163  18.795  1.893   1.00 96.87 381 A 1 
ATOM 3064 N N   . THR A 1 382 ? 20.065  22.389  -0.900  1.00 97.18 382 A 1 
ATOM 3065 C CA  . THR A 1 382 ? 19.361  23.097  -1.977  1.00 97.36 382 A 1 
ATOM 3066 C C   . THR A 1 382 ? 18.984  22.115  -3.086  1.00 97.50 382 A 1 
ATOM 3067 O O   . THR A 1 382 ? 19.602  21.053  -3.224  1.00 97.09 382 A 1 
ATOM 3068 C CB  . THR A 1 382 ? 20.179  24.262  -2.559  1.00 97.04 382 A 1 
ATOM 3069 O OG1 . THR A 1 382 ? 21.349  23.801  -3.186  1.00 92.88 382 A 1 
ATOM 3070 C CG2 . THR A 1 382 ? 20.595  25.278  -1.498  1.00 91.37 382 A 1 
ATOM 3071 N N   . GLU A 1 383 ? 17.995  22.460  -3.926  1.00 96.72 383 A 1 
ATOM 3072 C CA  . GLU A 1 383 ? 17.622  21.646  -5.088  1.00 96.75 383 A 1 
ATOM 3073 C C   . GLU A 1 383 ? 18.833  21.396  -6.006  1.00 96.88 383 A 1 
ATOM 3074 O O   . GLU A 1 383 ? 19.023  20.288  -6.512  1.00 95.90 383 A 1 
ATOM 3075 C CB  . GLU A 1 383 ? 16.471  22.335  -5.850  1.00 95.86 383 A 1 
ATOM 3076 C CG  . GLU A 1 383 ? 15.978  21.459  -7.014  1.00 93.55 383 A 1 
ATOM 3077 C CD  . GLU A 1 383 ? 14.733  21.972  -7.749  1.00 94.53 383 A 1 
ATOM 3078 O OE1 . GLU A 1 383 ? 14.024  21.122  -8.340  1.00 87.74 383 A 1 
ATOM 3079 O OE2 . GLU A 1 383 ? 14.463  23.183  -7.816  1.00 90.62 383 A 1 
ATOM 3080 N N   . ALA A 1 384 ? 19.688  22.404  -6.173  1.00 96.89 384 A 1 
ATOM 3081 C CA  . ALA A 1 384 ? 20.895  22.317  -6.986  1.00 96.85 384 A 1 
ATOM 3082 C C   . ALA A 1 384 ? 21.964  21.399  -6.365  1.00 97.00 384 A 1 
ATOM 3083 O O   . ALA A 1 384 ? 22.553  20.591  -7.074  1.00 96.47 384 A 1 
ATOM 3084 C CB  . ALA A 1 384 ? 21.426  23.734  -7.201  1.00 96.42 384 A 1 
ATOM 3085 N N   . GLU A 1 385 ? 22.199  21.480  -5.056  1.00 96.71 385 A 1 
ATOM 3086 C CA  . GLU A 1 385 ? 23.115  20.574  -4.345  1.00 96.76 385 A 1 
ATOM 3087 C C   . GLU A 1 385 ? 22.627  19.128  -4.422  1.00 96.89 385 A 1 
ATOM 3088 O O   . GLU A 1 385 ? 23.421  18.226  -4.687  1.00 96.33 385 A 1 
ATOM 3089 C CB  . GLU A 1 385 ? 23.224  20.977  -2.867  1.00 96.55 385 A 1 
ATOM 3090 C CG  . GLU A 1 385 ? 24.091  22.224  -2.646  1.00 95.09 385 A 1 
ATOM 3091 C CD  . GLU A 1 385 ? 23.941  22.790  -1.228  1.00 96.04 385 A 1 
ATOM 3092 O OE1 . GLU A 1 385 ? 24.835  23.523  -0.760  1.00 88.99 385 A 1 
ATOM 3093 O OE2 . GLU A 1 385 ? 22.893  22.565  -0.579  1.00 91.55 385 A 1 
ATOM 3094 N N   . TRP A 1 386 ? 21.318  18.910  -4.251  1.00 97.33 386 A 1 
ATOM 3095 C CA  . TRP A 1 386 ? 20.726  17.584  -4.334  1.00 97.43 386 A 1 
ATOM 3096 C C   . TRP A 1 386 ? 20.891  16.989  -5.736  1.00 97.30 386 A 1 
ATOM 3097 O O   . TRP A 1 386 ? 21.379  15.870  -5.866  1.00 96.68 386 A 1 
ATOM 3098 C CB  . TRP A 1 386 ? 19.258  17.645  -3.902  1.00 97.21 386 A 1 
ATOM 3099 C CG  . TRP A 1 386 ? 18.622  16.295  -3.762  1.00 96.70 386 A 1 
ATOM 3100 C CD1 . TRP A 1 386 ? 18.456  15.619  -2.604  1.00 94.71 386 A 1 
ATOM 3101 C CD2 . TRP A 1 386 ? 18.151  15.399  -4.815  1.00 96.80 386 A 1 
ATOM 3102 N NE1 . TRP A 1 386 ? 17.933  14.374  -2.861  1.00 95.40 386 A 1 
ATOM 3103 C CE2 . TRP A 1 386 ? 17.749  14.173  -4.210  1.00 96.15 386 A 1 
ATOM 3104 C CE3 . TRP A 1 386 ? 18.058  15.486  -6.221  1.00 95.64 386 A 1 
ATOM 3105 C CZ2 . TRP A 1 386 ? 17.317  13.075  -4.968  1.00 94.82 386 A 1 
ATOM 3106 C CZ3 . TRP A 1 386 ? 17.615  14.388  -6.989  1.00 93.45 386 A 1 
ATOM 3107 C CH2 . TRP A 1 386 ? 17.257  13.187  -6.368  1.00 93.04 386 A 1 
ATOM 3108 N N   . GLU A 1 387 ? 20.541  17.738  -6.794  1.00 96.53 387 A 1 
ATOM 3109 C CA  . GLU A 1 387 ? 20.661  17.237  -8.171  1.00 96.54 387 A 1 
ATOM 3110 C C   . GLU A 1 387 ? 22.124  16.984  -8.561  1.00 96.53 387 A 1 
ATOM 3111 O O   . GLU A 1 387 ? 22.423  15.961  -9.176  1.00 95.75 387 A 1 
ATOM 3112 C CB  . GLU A 1 387 ? 19.970  18.187  -9.165  1.00 96.32 387 A 1 
ATOM 3113 C CG  . GLU A 1 387 ? 19.932  17.552  -10.567 1.00 94.90 387 A 1 
ATOM 3114 C CD  . GLU A 1 387 ? 19.152  18.345  -11.619 1.00 95.48 387 A 1 
ATOM 3115 O OE1 . GLU A 1 387 ? 19.530  18.231  -12.809 1.00 88.60 387 A 1 
ATOM 3116 O OE2 . GLU A 1 387 ? 18.152  19.007  -11.280 1.00 91.30 387 A 1 
ATOM 3117 N N   . TYR A 1 388 ? 23.043  17.868  -8.176  1.00 96.76 388 A 1 
ATOM 3118 C CA  . TYR A 1 388 ? 24.477  17.683  -8.406  1.00 96.80 388 A 1 
ATOM 3119 C C   . TYR A 1 388 ? 24.993  16.399  -7.750  1.00 96.67 388 A 1 
ATOM 3120 O O   . TYR A 1 388 ? 25.663  15.590  -8.394  1.00 95.65 388 A 1 
ATOM 3121 C CB  . TYR A 1 388 ? 25.239  18.898  -7.869  1.00 96.68 388 A 1 
ATOM 3122 C CG  . TYR A 1 388 ? 26.739  18.809  -8.078  1.00 96.70 388 A 1 
ATOM 3123 C CD1 . TYR A 1 388 ? 27.595  18.512  -7.001  1.00 93.68 388 A 1 
ATOM 3124 C CD2 . TYR A 1 388 ? 27.277  19.003  -9.362  1.00 94.30 388 A 1 
ATOM 3125 C CE1 . TYR A 1 388 ? 28.986  18.425  -7.209  1.00 93.44 388 A 1 
ATOM 3126 C CE2 . TYR A 1 388 ? 28.665  18.914  -9.575  1.00 92.98 388 A 1 
ATOM 3127 C CZ  . TYR A 1 388 ? 29.521  18.629  -8.497  1.00 94.88 388 A 1 
ATOM 3128 O OH  . TYR A 1 388 ? 30.865  18.552  -8.704  1.00 93.48 388 A 1 
ATOM 3129 N N   . ALA A 1 389 ? 24.630  16.194  -6.478  1.00 96.62 389 A 1 
ATOM 3130 C CA  . ALA A 1 389 ? 24.996  15.011  -5.718  1.00 96.30 389 A 1 
ATOM 3131 C C   . ALA A 1 389 ? 24.375  13.734  -6.306  1.00 96.01 389 A 1 
ATOM 3132 O O   . ALA A 1 389 ? 25.073  12.732  -6.454  1.00 95.00 389 A 1 
ATOM 3133 C CB  . ALA A 1 389 ? 24.584  15.243  -4.264  1.00 96.12 389 A 1 
ATOM 3134 N N   . ALA A 1 390 ? 23.106  13.769  -6.718  1.00 96.26 390 A 1 
ATOM 3135 C CA  . ALA A 1 390 ? 22.417  12.639  -7.342  1.00 95.80 390 A 1 
ATOM 3136 C C   . ALA A 1 390 ? 23.048  12.234  -8.679  1.00 95.41 390 A 1 
ATOM 3137 O O   . ALA A 1 390 ? 23.193  11.048  -8.948  1.00 94.24 390 A 1 
ATOM 3138 C CB  . ALA A 1 390 ? 20.942  13.007  -7.523  1.00 95.57 390 A 1 
ATOM 3139 N N   . ARG A 1 391 ? 23.463  13.207  -9.495  1.00 95.71 391 A 1 
ATOM 3140 C CA  . ARG A 1 391 ? 24.120  12.957  -10.786 1.00 95.11 391 A 1 
ATOM 3141 C C   . ARG A 1 391 ? 25.497  12.320  -10.637 1.00 94.87 391 A 1 
ATOM 3142 O O   . ARG A 1 391 ? 25.911  11.591  -11.539 1.00 92.83 391 A 1 
ATOM 3143 C CB  . ARG A 1 391 ? 24.226  14.264  -11.579 1.00 94.29 391 A 1 
ATOM 3144 C CG  . ARG A 1 391 ? 22.871  14.683  -12.149 1.00 91.32 391 A 1 
ATOM 3145 C CD  . ARG A 1 391 ? 23.016  15.987  -12.938 1.00 91.21 391 A 1 
ATOM 3146 N NE  . ARG A 1 391 ? 21.734  16.426  -13.511 1.00 89.55 391 A 1 
ATOM 3147 C CZ  . ARG A 1 391 ? 21.099  15.928  -14.555 1.00 91.11 391 A 1 
ATOM 3148 N NH1 . ARG A 1 391 ? 21.558  14.930  -15.260 1.00 82.24 391 A 1 
ATOM 3149 N NH2 . ARG A 1 391 ? 19.966  16.446  -14.897 1.00 83.89 391 A 1 
ATOM 3150 N N   . GLY A 1 392 ? 26.229  12.600  -9.563  1.00 94.20 392 A 1 
ATOM 3151 C CA  . GLY A 1 392 ? 27.557  12.021  -9.344  1.00 93.32 392 A 1 
ATOM 3152 C C   . GLY A 1 392 ? 28.548  12.286  -10.488 1.00 93.75 392 A 1 
ATOM 3153 O O   . GLY A 1 392 ? 29.419  11.459  -10.742 1.00 90.32 392 A 1 
ATOM 3154 N N   . GLY A 1 393 ? 28.398  13.399  -11.204 1.00 93.10 393 A 1 
ATOM 3155 C CA  . GLY A 1 393 ? 29.207  13.755  -12.376 1.00 92.26 393 A 1 
ATOM 3156 C C   . GLY A 1 393 ? 28.688  13.221  -13.722 1.00 92.76 393 A 1 
ATOM 3157 O O   . GLY A 1 393 ? 29.369  13.389  -14.728 1.00 89.59 393 A 1 
ATOM 3158 N N   . SER A 1 394 ? 27.509  12.598  -13.775 1.00 93.78 394 A 1 
ATOM 3159 C CA  . SER A 1 394 ? 26.870  12.117  -15.010 1.00 93.35 394 A 1 
ATOM 3160 C C   . SER A 1 394 ? 25.873  13.129  -15.597 1.00 93.59 394 A 1 
ATOM 3161 O O   . SER A 1 394 ? 25.159  13.818  -14.869 1.00 91.52 394 A 1 
ATOM 3162 C CB  . SER A 1 394 ? 26.167  10.783  -14.743 1.00 91.50 394 A 1 
ATOM 3163 O OG  . SER A 1 394 ? 25.669  10.248  -15.949 1.00 79.90 394 A 1 
ATOM 3164 N N   . ASP A 1 395 ? 25.767  13.155  -16.925 1.00 93.37 395 A 1 
ATOM 3165 C CA  . ASP A 1 395 ? 24.733  13.898  -17.666 1.00 92.55 395 A 1 
ATOM 3166 C C   . ASP A 1 395 ? 23.543  13.004  -18.083 1.00 92.64 395 A 1 
ATOM 3167 O O   . ASP A 1 395 ? 22.604  13.469  -18.732 1.00 88.39 395 A 1 
ATOM 3168 C CB  . ASP A 1 395 ? 25.363  14.574  -18.899 1.00 90.32 395 A 1 
ATOM 3169 C CG  . ASP A 1 395 ? 26.268  15.768  -18.580 1.00 85.94 395 A 1 
ATOM 3170 O OD1 . ASP A 1 395 ? 25.933  16.536  -17.650 1.00 80.11 395 A 1 
ATOM 3171 O OD2 . ASP A 1 395 ? 27.236  15.970  -19.349 1.00 79.88 395 A 1 
ATOM 3172 N N   . SER A 1 396 ? 23.566  11.706  -17.745 1.00 92.80 396 A 1 
ATOM 3173 C CA  . SER A 1 396 ? 22.488  10.765  -18.066 1.00 92.35 396 A 1 
ATOM 3174 C C   . SER A 1 396 ? 21.242  10.988  -17.182 1.00 93.57 396 A 1 
ATOM 3175 O O   . SER A 1 396 ? 21.329  11.654  -16.147 1.00 91.66 396 A 1 
ATOM 3176 C CB  . SER A 1 396 ? 23.001  9.319   -18.011 1.00 89.78 396 A 1 
ATOM 3177 O OG  . SER A 1 396 ? 23.379  8.936   -16.717 1.00 79.97 396 A 1 
ATOM 3178 N N   . PRO A 1 397 ? 20.052  10.436  -17.564 1.00 92.75 397 A 1 
ATOM 3179 C CA  . PRO A 1 397 ? 18.835  10.575  -16.754 1.00 93.06 397 A 1 
ATOM 3180 C C   . PRO A 1 397 ? 18.976  10.046  -15.323 1.00 93.84 397 A 1 
ATOM 3181 O O   . PRO A 1 397 ? 18.341  10.552  -14.399 1.00 91.76 397 A 1 
ATOM 3182 C CB  . PRO A 1 397 ? 17.755  9.801   -17.516 1.00 92.02 397 A 1 
ATOM 3183 C CG  . PRO A 1 397 ? 18.229  9.855   -18.963 1.00 90.71 397 A 1 
ATOM 3184 C CD  . PRO A 1 397 ? 19.746  9.782   -18.823 1.00 93.32 397 A 1 
ATOM 3185 N N   . TYR A 1 398 ? 19.811  9.039   -15.143 1.00 93.06 398 A 1 
ATOM 3186 C CA  . TYR A 1 398 ? 20.275  8.505   -13.864 1.00 92.41 398 A 1 
ATOM 3187 C C   . TYR A 1 398 ? 21.787  8.734   -13.768 1.00 90.67 398 A 1 
ATOM 3188 O O   . TYR A 1 398 ? 22.415  9.131   -14.744 1.00 83.57 398 A 1 
ATOM 3189 C CB  . TYR A 1 398 ? 19.908  7.019   -13.784 1.00 91.82 398 A 1 
ATOM 3190 C CG  . TYR A 1 398 ? 18.469  6.720   -14.145 1.00 93.57 398 A 1 
ATOM 3191 C CD1 . TYR A 1 398 ? 17.445  6.938   -13.207 1.00 90.50 398 A 1 
ATOM 3192 C CD2 . TYR A 1 398 ? 18.153  6.258   -15.437 1.00 91.31 398 A 1 
ATOM 3193 C CE1 . TYR A 1 398 ? 16.106  6.691   -13.555 1.00 89.94 398 A 1 
ATOM 3194 C CE2 . TYR A 1 398 ? 16.814  6.013   -15.787 1.00 90.32 398 A 1 
ATOM 3195 C CZ  . TYR A 1 398 ? 15.790  6.228   -14.848 1.00 92.12 398 A 1 
ATOM 3196 O OH  . TYR A 1 398 ? 14.501  5.997   -15.191 1.00 90.52 398 A 1 
ATOM 3197 N N   . PHE A 1 399 ? 22.417  8.456   -12.627 1.00 92.60 399 A 1 
ATOM 3198 C CA  . PHE A 1 399 ? 23.885  8.509   -12.542 1.00 92.11 399 A 1 
ATOM 3199 C C   . PHE A 1 399 ? 24.587  7.292   -13.173 1.00 92.77 399 A 1 
ATOM 3200 O O   . PHE A 1 399 ? 25.812  7.211   -13.181 1.00 89.98 399 A 1 
ATOM 3201 C CB  . PHE A 1 399 ? 24.297  8.722   -11.082 1.00 90.43 399 A 1 
ATOM 3202 C CG  . PHE A 1 399 ? 23.869  7.610   -10.150 1.00 92.22 399 A 1 
ATOM 3203 C CD1 . PHE A 1 399 ? 22.754  7.788   -9.310  1.00 88.41 399 A 1 
ATOM 3204 C CD2 . PHE A 1 399 ? 24.598  6.411   -10.098 1.00 89.43 399 A 1 
ATOM 3205 C CE1 . PHE A 1 399 ? 22.381  6.781   -8.414  1.00 86.83 399 A 1 
ATOM 3206 C CE2 . PHE A 1 399 ? 24.219  5.398   -9.207  1.00 86.46 399 A 1 
ATOM 3207 C CZ  . PHE A 1 399 ? 23.116  5.583   -8.357  1.00 87.97 399 A 1 
ATOM 3208 N N   . PHE A 1 400 ? 23.816  6.349   -13.709 1.00 92.82 400 A 1 
ATOM 3209 C CA  . PHE A 1 400 ? 24.242  5.164   -14.450 1.00 92.67 400 A 1 
ATOM 3210 C C   . PHE A 1 400 ? 23.546  5.126   -15.819 1.00 92.51 400 A 1 
ATOM 3211 O O   . PHE A 1 400 ? 22.563  5.844   -16.056 1.00 90.45 400 A 1 
ATOM 3212 C CB  . PHE A 1 400 ? 23.940  3.905   -13.617 1.00 92.39 400 A 1 
ATOM 3213 C CG  . PHE A 1 400 ? 22.486  3.750   -13.206 1.00 93.79 400 A 1 
ATOM 3214 C CD1 . PHE A 1 400 ? 22.039  4.297   -11.988 1.00 91.26 400 A 1 
ATOM 3215 C CD2 . PHE A 1 400 ? 21.576  3.079   -14.039 1.00 92.10 400 A 1 
ATOM 3216 C CE1 . PHE A 1 400 ? 20.691  4.184   -11.615 1.00 90.90 400 A 1 
ATOM 3217 C CE2 . PHE A 1 400 ? 20.225  2.969   -13.666 1.00 91.13 400 A 1 
ATOM 3218 C CZ  . PHE A 1 400 ? 19.783  3.525   -12.455 1.00 92.43 400 A 1 
ATOM 3219 N N   . ASP A 1 401 ? 24.051  4.301   -16.736 1.00 92.45 401 A 1 
ATOM 3220 C CA  . ASP A 1 401 ? 23.469  4.157   -18.067 1.00 91.92 401 A 1 
ATOM 3221 C C   . ASP A 1 401 ? 22.067  3.542   -18.001 1.00 91.96 401 A 1 
ATOM 3222 O O   . ASP A 1 401 ? 21.852  2.491   -17.401 1.00 87.53 401 A 1 
ATOM 3223 C CB  . ASP A 1 401 ? 24.385  3.315   -18.966 1.00 89.56 401 A 1 
ATOM 3224 C CG  . ASP A 1 401 ? 25.652  4.046   -19.424 1.00 82.99 401 A 1 
ATOM 3225 O OD1 . ASP A 1 401 ? 25.625  5.300   -19.476 1.00 76.95 401 A 1 
ATOM 3226 O OD2 . ASP A 1 401 ? 26.613  3.343   -19.796 1.00 76.91 401 A 1 
ATOM 3227 N N   . GLY A 1 402 ? 21.092  4.184   -18.648 1.00 91.28 402 A 1 
ATOM 3228 C CA  . GLY A 1 402 ? 19.734  3.668   -18.682 1.00 91.09 402 A 1 
ATOM 3229 C C   . GLY A 1 402 ? 18.739  4.570   -19.397 1.00 92.40 402 A 1 
ATOM 3230 O O   . GLY A 1 402 ? 18.842  5.795   -19.387 1.00 90.34 402 A 1 
ATOM 3231 N N   . ASN A 1 403 ? 17.728  3.945   -20.016 1.00 92.56 403 A 1 
ATOM 3232 C CA  . ASN A 1 403 ? 16.632  4.657   -20.662 1.00 92.93 403 A 1 
ATOM 3233 C C   . ASN A 1 403 ? 15.367  4.584   -19.787 1.00 93.49 403 A 1 
ATOM 3234 O O   . ASN A 1 403 ? 14.850  3.477   -19.592 1.00 92.10 403 A 1 
ATOM 3235 C CB  . ASN A 1 403 ? 16.421  4.069   -22.064 1.00 91.57 403 A 1 
ATOM 3236 C CG  . ASN A 1 403 ? 15.366  4.795   -22.884 1.00 91.11 403 A 1 
ATOM 3237 O OD1 . ASN A 1 403 ? 14.444  5.444   -22.408 1.00 85.37 403 A 1 
ATOM 3238 N ND2 . ASN A 1 403 ? 15.452  4.698   -24.187 1.00 84.14 403 A 1 
ATOM 3239 N N   . PRO A 1 404 ? 14.797  5.724   -19.350 1.00 93.11 404 A 1 
ATOM 3240 C CA  . PRO A 1 404 ? 13.582  5.750   -18.535 1.00 92.97 404 A 1 
ATOM 3241 C C   . PRO A 1 404 ? 12.408  4.956   -19.120 1.00 93.24 404 A 1 
ATOM 3242 O O   . PRO A 1 404 ? 11.658  4.326   -18.381 1.00 92.08 404 A 1 
ATOM 3243 C CB  . PRO A 1 404 ? 13.231  7.232   -18.397 1.00 92.23 404 A 1 
ATOM 3244 C CG  . PRO A 1 404 ? 14.581  7.930   -18.492 1.00 91.40 404 A 1 
ATOM 3245 C CD  . PRO A 1 404 ? 15.349  7.069   -19.482 1.00 93.42 404 A 1 
ATOM 3246 N N   . LYS A 1 405 ? 12.262  4.911   -20.445 1.00 93.17 405 A 1 
ATOM 3247 C CA  . LYS A 1 405 ? 11.193  4.143   -21.110 1.00 92.43 405 A 1 
ATOM 3248 C C   . LYS A 1 405 ? 11.331  2.631   -20.938 1.00 92.86 405 A 1 
ATOM 3249 O O   . LYS A 1 405 ? 10.315  1.934   -20.968 1.00 90.53 405 A 1 
ATOM 3250 C CB  . LYS A 1 405 ? 11.150  4.461   -22.611 1.00 91.25 405 A 1 
ATOM 3251 C CG  . LYS A 1 405 ? 10.690  5.892   -22.890 1.00 85.93 405 A 1 
ATOM 3252 C CD  . LYS A 1 405 ? 10.629  6.143   -24.397 1.00 81.23 405 A 1 
ATOM 3253 C CE  . LYS A 1 405 ? 10.116  7.559   -24.632 1.00 73.68 405 A 1 
ATOM 3254 N NZ  . LYS A 1 405 ? 10.154  7.937   -26.062 1.00 64.50 405 A 1 
ATOM 3255 N N   . ASN A 1 406 ? 12.552  2.124   -20.810 1.00 92.78 406 A 1 
ATOM 3256 C CA  . ASN A 1 406 ? 12.789  0.691   -20.644 1.00 92.89 406 A 1 
ATOM 3257 C C   . ASN A 1 406 ? 12.474  0.258   -19.210 1.00 93.52 406 A 1 
ATOM 3258 O O   . ASN A 1 406 ? 11.803  -0.753  -19.030 1.00 91.29 406 A 1 
ATOM 3259 C CB  . ASN A 1 406 ? 14.228  0.343   -21.044 1.00 92.00 406 A 1 
ATOM 3260 C CG  . ASN A 1 406 ? 14.517  0.492   -22.526 1.00 89.53 406 A 1 
ATOM 3261 O OD1 . ASN A 1 406 ? 13.700  0.901   -23.340 1.00 81.47 406 A 1 
ATOM 3262 N ND2 . ASN A 1 406 ? 15.722  0.164   -22.925 1.00 80.93 406 A 1 
ATOM 3263 N N   . PHE A 1 407 ? 12.855  1.076   -18.222 1.00 93.13 407 A 1 
ATOM 3264 C CA  . PHE A 1 407 ? 12.640  0.794   -16.802 1.00 93.33 407 A 1 
ATOM 3265 C C   . PHE A 1 407 ? 11.220  1.108   -16.301 1.00 93.53 407 A 1 
ATOM 3266 O O   . PHE A 1 407 ? 10.825  0.647   -15.230 1.00 91.53 407 A 1 
ATOM 3267 C CB  . PHE A 1 407 ? 13.676  1.586   -16.000 1.00 93.20 407 A 1 
ATOM 3268 C CG  . PHE A 1 407 ? 15.135  1.339   -16.352 1.00 93.56 407 A 1 
ATOM 3269 C CD1 . PHE A 1 407 ? 15.591  0.066   -16.733 1.00 90.34 407 A 1 
ATOM 3270 C CD2 . PHE A 1 407 ? 16.057  2.395   -16.235 1.00 90.28 407 A 1 
ATOM 3271 C CE1 . PHE A 1 407 ? 16.954  -0.151  -16.997 1.00 89.58 407 A 1 
ATOM 3272 C CE2 . PHE A 1 407 ? 17.421  2.174   -16.492 1.00 89.41 407 A 1 
ATOM 3273 C CZ  . PHE A 1 407 ? 17.870  0.902   -16.872 1.00 90.88 407 A 1 
ATOM 3274 N N   . SER A 1 408 ? 10.429  1.898   -17.043 1.00 93.74 408 A 1 
ATOM 3275 C CA  . SER A 1 408 ? 9.082   2.319   -16.659 1.00 93.36 408 A 1 
ATOM 3276 C C   . SER A 1 408 ? 8.035   1.220   -16.853 1.00 93.11 408 A 1 
ATOM 3277 O O   . SER A 1 408 ? 8.033   0.509   -17.865 1.00 91.74 408 A 1 
ATOM 3278 C CB  . SER A 1 408 ? 8.690   3.555   -17.458 1.00 92.54 408 A 1 
ATOM 3279 O OG  . SER A 1 408 ? 7.382   3.973   -17.148 1.00 87.37 408 A 1 
ATOM 3280 N N   . ASN A 1 409 ? 7.073   1.153   -15.924 1.00 92.53 409 A 1 
ATOM 3281 C CA  . ASN A 1 409 ? 5.849   0.352   -16.048 1.00 91.63 409 A 1 
ATOM 3282 C C   . ASN A 1 409 ? 4.762   1.036   -16.893 1.00 91.17 409 A 1 
ATOM 3283 O O   . ASN A 1 409 ? 3.682   0.470   -17.105 1.00 87.63 409 A 1 
ATOM 3284 C CB  . ASN A 1 409 ? 5.323   0.033   -14.642 1.00 90.64 409 A 1 
ATOM 3285 C CG  . ASN A 1 409 ? 6.248   -0.869  -13.861 1.00 90.21 409 A 1 
ATOM 3286 O OD1 . ASN A 1 409 ? 6.861   -1.789  -14.372 1.00 83.19 409 A 1 
ATOM 3287 N ND2 . ASN A 1 409 ? 6.363   -0.641  -12.580 1.00 82.66 409 A 1 
ATOM 3288 N N   . GLU A 1 410 ? 5.006   2.256   -17.366 1.00 91.62 410 A 1 
ATOM 3289 C CA  . GLU A 1 410 ? 4.054   3.013   -18.165 1.00 90.87 410 A 1 
ATOM 3290 C C   . GLU A 1 410 ? 4.176   2.711   -19.668 1.00 90.43 410 A 1 
ATOM 3291 O O   . GLU A 1 410 ? 5.224   2.358   -20.207 1.00 85.39 410 A 1 
ATOM 3292 C CB  . GLU A 1 410 ? 4.170   4.521   -17.889 1.00 89.89 410 A 1 
ATOM 3293 C CG  . GLU A 1 410 ? 3.921   4.888   -16.414 1.00 86.04 410 A 1 
ATOM 3294 C CD  . GLU A 1 410 ? 3.815   6.404   -16.192 1.00 80.43 410 A 1 
ATOM 3295 O OE1 . GLU A 1 410 ? 3.455   6.785   -15.060 1.00 70.56 410 A 1 
ATOM 3296 O OE2 . GLU A 1 410 ? 4.013   7.169   -17.168 1.00 70.35 410 A 1 
ATOM 3297 N N   . GLY A 1 411 ? 3.055   2.883   -20.381 1.00 89.05 411 A 1 
ATOM 3298 C CA  . GLY A 1 411 ? 2.992   2.742   -21.830 1.00 88.42 411 A 1 
ATOM 3299 C C   . GLY A 1 411 ? 2.292   1.474   -22.325 1.00 89.83 411 A 1 
ATOM 3300 O O   . GLY A 1 411 ? 2.001   0.525   -21.598 1.00 86.68 411 A 1 
ATOM 3301 N N   . PHE A 1 412 ? 1.978   1.470   -23.616 1.00 85.69 412 A 1 
ATOM 3302 C CA  . PHE A 1 412 ? 1.169   0.418   -24.244 1.00 85.96 412 A 1 
ATOM 3303 C C   . PHE A 1 412 ? 1.832   -0.969  -24.189 1.00 86.37 412 A 1 
ATOM 3304 O O   . PHE A 1 412 ? 1.151   -1.964  -23.948 1.00 82.76 412 A 1 
ATOM 3305 C CB  . PHE A 1 412 ? 0.879   0.818   -25.696 1.00 84.85 412 A 1 
ATOM 3306 C CG  . PHE A 1 412 ? 0.099   -0.224  -26.476 1.00 83.86 412 A 1 
ATOM 3307 C CD1 . PHE A 1 412 ? 0.772   -1.128  -27.321 1.00 78.06 412 A 1 
ATOM 3308 C CD2 . PHE A 1 412 ? -1.300  -0.308  -26.338 1.00 78.67 412 A 1 
ATOM 3309 C CE1 . PHE A 1 412 ? 0.047   -2.107  -28.026 1.00 76.26 412 A 1 
ATOM 3310 C CE2 . PHE A 1 412 ? -2.021  -1.288  -27.041 1.00 76.75 412 A 1 
ATOM 3311 C CZ  . PHE A 1 412 ? -1.346  -2.188  -27.888 1.00 79.15 412 A 1 
ATOM 3312 N N   . TRP A 1 413 ? 3.154   -1.026  -24.380 1.00 88.25 413 A 1 
ATOM 3313 C CA  . TRP A 1 413 ? 3.909   -2.282  -24.443 1.00 87.86 413 A 1 
ATOM 3314 C C   . TRP A 1 413 ? 3.951   -3.034  -23.115 1.00 88.71 413 A 1 
ATOM 3315 O O   . TRP A 1 413 ? 4.015   -4.259  -23.131 1.00 84.10 413 A 1 
ATOM 3316 C CB  . TRP A 1 413 ? 5.313   -1.989  -24.975 1.00 85.80 413 A 1 
ATOM 3317 C CG  . TRP A 1 413 ? 5.325   -1.596  -26.421 1.00 83.29 413 A 1 
ATOM 3318 C CD1 . TRP A 1 413 ? 5.629   -0.376  -26.922 1.00 77.42 413 A 1 
ATOM 3319 C CD2 . TRP A 1 413 ? 4.997   -2.427  -27.583 1.00 79.08 413 A 1 
ATOM 3320 N NE1 . TRP A 1 413 ? 5.509   -0.394  -28.299 1.00 73.68 413 A 1 
ATOM 3321 C CE2 . TRP A 1 413 ? 5.122   -1.633  -28.756 1.00 75.64 413 A 1 
ATOM 3322 C CE3 . TRP A 1 413 ? 4.611   -3.771  -27.745 1.00 69.63 413 A 1 
ATOM 3323 C CZ2 . TRP A 1 413 ? 4.878   -2.151  -30.042 1.00 72.39 413 A 1 
ATOM 3324 C CZ3 . TRP A 1 413 ? 4.359   -4.299  -29.034 1.00 69.89 413 A 1 
ATOM 3325 C CH2 . TRP A 1 413 ? 4.496   -3.491  -30.178 1.00 69.33 413 A 1 
ATOM 3326 N N   . ARG A 1 414 ? 3.783   -2.327  -21.973 1.00 85.69 414 A 1 
ATOM 3327 C CA  . ARG A 1 414 ? 3.743   -2.930  -20.627 1.00 85.88 414 A 1 
ATOM 3328 C C   . ARG A 1 414 ? 2.516   -3.810  -20.370 1.00 86.47 414 A 1 
ATOM 3329 O O   . ARG A 1 414 ? 2.470   -4.537  -19.389 1.00 82.76 414 A 1 
ATOM 3330 C CB  . ARG A 1 414 ? 3.879   -1.834  -19.561 1.00 84.61 414 A 1 
ATOM 3331 C CG  . ARG A 1 414 ? 5.177   -1.022  -19.680 1.00 83.56 414 A 1 
ATOM 3332 C CD  . ARG A 1 414 ? 6.429   -1.899  -19.537 1.00 83.36 414 A 1 
ATOM 3333 N NE  . ARG A 1 414 ? 7.654   -1.124  -19.821 1.00 81.57 414 A 1 
ATOM 3334 C CZ  . ARG A 1 414 ? 8.683   -1.504  -20.552 1.00 80.48 414 A 1 
ATOM 3335 N NH1 . ARG A 1 414 ? 8.741   -2.654  -21.162 1.00 71.03 414 A 1 
ATOM 3336 N NH2 . ARG A 1 414 ? 9.704   -0.713  -20.683 1.00 72.02 414 A 1 
ATOM 3337 N N   . LYS A 1 415 ? 1.551   -3.826  -21.288 1.00 84.57 415 A 1 
ATOM 3338 C CA  . LYS A 1 415 ? 0.457   -4.812  -21.275 1.00 81.06 415 A 1 
ATOM 3339 C C   . LYS A 1 415 ? 0.901   -6.214  -21.710 1.00 83.00 415 A 1 
ATOM 3340 O O   . LYS A 1 415 ? 0.154   -7.165  -21.494 1.00 80.95 415 A 1 
ATOM 3341 C CB  . LYS A 1 415 ? -0.687  -4.331  -22.179 1.00 81.86 415 A 1 
ATOM 3342 C CG  . LYS A 1 415 ? -1.303  -3.029  -21.663 1.00 79.71 415 A 1 
ATOM 3343 C CD  . LYS A 1 415 ? -2.459  -2.604  -22.568 1.00 73.51 415 A 1 
ATOM 3344 C CE  . LYS A 1 415 ? -3.034  -1.297  -22.018 1.00 68.97 415 A 1 
ATOM 3345 N NZ  . LYS A 1 415 ? -4.138  -0.790  -22.861 1.00 58.86 415 A 1 
ATOM 3346 N N   . PHE A 1 416 ? 2.058   -6.313  -22.362 1.00 84.47 416 A 1 
ATOM 3347 C CA  . PHE A 1 416 ? 2.548   -7.545  -22.983 1.00 83.31 416 A 1 
ATOM 3348 C C   . PHE A 1 416 ? 3.938   -7.955  -22.490 1.00 84.10 416 A 1 
ATOM 3349 O O   . PHE A 1 416 ? 4.245   -9.142  -22.512 1.00 80.18 416 A 1 
ATOM 3350 C CB  . PHE A 1 416 ? 2.582   -7.354  -24.508 1.00 82.76 416 A 1 
ATOM 3351 C CG  . PHE A 1 416 ? 1.261   -6.940  -25.123 1.00 82.50 416 A 1 
ATOM 3352 C CD1 . PHE A 1 416 ? 0.235   -7.885  -25.294 1.00 77.37 416 A 1 
ATOM 3353 C CD2 . PHE A 1 416 ? 1.052   -5.608  -25.523 1.00 80.42 416 A 1 
ATOM 3354 C CE1 . PHE A 1 416 ? -0.994  -7.499  -25.863 1.00 76.11 416 A 1 
ATOM 3355 C CE2 . PHE A 1 416 ? -0.174  -5.222  -26.090 1.00 76.37 416 A 1 
ATOM 3356 C CZ  . PHE A 1 416 ? -1.198  -6.168  -26.265 1.00 76.04 416 A 1 
ATOM 3357 N N   . PHE A 1 417 ? 4.766   -6.983  -22.085 1.00 86.28 417 A 1 
ATOM 3358 C CA  . PHE A 1 417 ? 6.144   -7.197  -21.649 1.00 86.02 417 A 1 
ATOM 3359 C C   . PHE A 1 417 ? 6.417   -6.401  -20.375 1.00 86.15 417 A 1 
ATOM 3360 O O   . PHE A 1 417 ? 6.015   -5.238  -20.282 1.00 83.26 417 A 1 
ATOM 3361 C CB  . PHE A 1 417 ? 7.114   -6.761  -22.756 1.00 85.07 417 A 1 
ATOM 3362 C CG  . PHE A 1 417 ? 6.894   -7.441  -24.092 1.00 84.20 417 A 1 
ATOM 3363 C CD1 . PHE A 1 417 ? 7.310   -8.770  -24.287 1.00 79.23 417 A 1 
ATOM 3364 C CD2 . PHE A 1 417 ? 6.245   -6.755  -25.137 1.00 81.31 417 A 1 
ATOM 3365 C CE1 . PHE A 1 417 ? 7.080   -9.410  -25.516 1.00 77.79 417 A 1 
ATOM 3366 C CE2 . PHE A 1 417 ? 6.014   -7.396  -26.367 1.00 78.31 417 A 1 
ATOM 3367 C CZ  . PHE A 1 417 ? 6.432   -8.726  -26.555 1.00 80.39 417 A 1 
ATOM 3368 N N   . ASP A 1 418 ? 7.140   -7.012  -19.440 1.00 89.55 418 A 1 
ATOM 3369 C CA  . ASP A 1 418 ? 7.581   -6.346  -18.221 1.00 89.95 418 A 1 
ATOM 3370 C C   . ASP A 1 418 ? 8.662   -5.289  -18.515 1.00 91.05 418 A 1 
ATOM 3371 O O   . ASP A 1 418 ? 9.258   -5.244  -19.602 1.00 90.13 418 A 1 
ATOM 3372 C CB  . ASP A 1 418 ? 8.006   -7.401  -17.180 1.00 87.16 418 A 1 
ATOM 3373 C CG  . ASP A 1 418 ? 6.828   -8.302  -16.779 1.00 82.62 418 A 1 
ATOM 3374 O OD1 . ASP A 1 418 ? 5.707   -7.757  -16.629 1.00 77.17 418 A 1 
ATOM 3375 O OD2 . ASP A 1 418 ? 7.028   -9.533  -16.694 1.00 75.94 418 A 1 
ATOM 3376 N N   . ALA A 1 419 ? 8.854   -4.372  -17.559 1.00 89.01 419 A 1 
ATOM 3377 C CA  . ALA A 1 419 ? 9.928   -3.391  -17.604 1.00 90.24 419 A 1 
ATOM 3378 C C   . ALA A 1 419 ? 11.278  -4.059  -17.311 1.00 90.83 419 A 1 
ATOM 3379 O O   . ALA A 1 419 ? 11.336  -5.011  -16.528 1.00 88.53 419 A 1 
ATOM 3380 C CB  . ALA A 1 419 ? 9.618   -2.274  -16.606 1.00 89.41 419 A 1 
ATOM 3381 N N   . ASP A 1 420 ? 12.350  -3.526  -17.892 1.00 92.24 420 A 1 
ATOM 3382 C CA  . ASP A 1 420 ? 13.711  -3.941  -17.554 1.00 92.46 420 A 1 
ATOM 3383 C C   . ASP A 1 420 ? 14.016  -3.498  -16.114 1.00 92.73 420 A 1 
ATOM 3384 O O   . ASP A 1 420 ? 13.737  -2.359  -15.737 1.00 90.33 420 A 1 
ATOM 3385 C CB  . ASP A 1 420 ? 14.730  -3.342  -18.545 1.00 90.77 420 A 1 
ATOM 3386 C CG  . ASP A 1 420 ? 14.518  -3.738  -20.017 1.00 83.38 420 A 1 
ATOM 3387 O OD1 . ASP A 1 420 ? 13.961  -4.826  -20.280 1.00 77.41 420 A 1 
ATOM 3388 O OD2 . ASP A 1 420 ? 14.898  -2.921  -20.893 1.00 78.71 420 A 1 
ATOM 3389 N N   . THR A 1 421 ? 14.573  -4.379  -15.301 1.00 91.44 421 A 1 
ATOM 3390 C CA  . THR A 1 421 ? 14.808  -4.099  -13.873 1.00 91.29 421 A 1 
ATOM 3391 C C   . THR A 1 421 ? 16.255  -4.276  -13.430 1.00 91.63 421 A 1 
ATOM 3392 O O   . THR A 1 421 ? 16.608  -3.778  -12.368 1.00 89.08 421 A 1 
ATOM 3393 C CB  . THR A 1 421 ? 13.907  -4.957  -12.972 1.00 89.79 421 A 1 
ATOM 3394 O OG1 . THR A 1 421 ? 14.078  -6.329  -13.237 1.00 85.21 421 A 1 
ATOM 3395 C CG2 . THR A 1 421 ? 12.422  -4.645  -13.157 1.00 83.53 421 A 1 
ATOM 3396 N N   . ASP A 1 422 ? 17.085  -4.955  -14.200 1.00 91.68 422 A 1 
ATOM 3397 C CA  . ASP A 1 422 ? 18.383  -5.450  -13.732 1.00 90.57 422 A 1 
ATOM 3398 C C   . ASP A 1 422 ? 19.341  -4.314  -13.347 1.00 90.69 422 A 1 
ATOM 3399 O O   . ASP A 1 422 ? 19.848  -4.295  -12.224 1.00 87.27 422 A 1 
ATOM 3400 C CB  . ASP A 1 422 ? 19.000  -6.378  -14.794 1.00 88.39 422 A 1 
ATOM 3401 C CG  . ASP A 1 422 ? 18.241  -7.704  -14.980 1.00 82.55 422 A 1 
ATOM 3402 O OD1 . ASP A 1 422 ? 17.350  -8.013  -14.152 1.00 75.73 422 A 1 
ATOM 3403 O OD2 . ASP A 1 422 ? 18.565  -8.426  -15.949 1.00 76.34 422 A 1 
ATOM 3404 N N   . ASP A 1 423 ? 19.548  -3.335  -14.227 1.00 92.34 423 A 1 
ATOM 3405 C CA  . ASP A 1 423 ? 20.509  -2.253  -13.998 1.00 92.69 423 A 1 
ATOM 3406 C C   . ASP A 1 423 ? 20.000  -1.244  -12.962 1.00 93.79 423 A 1 
ATOM 3407 O O   . ASP A 1 423 ? 20.729  -0.876  -12.041 1.00 91.28 423 A 1 
ATOM 3408 C CB  . ASP A 1 423 ? 20.845  -1.558  -15.328 1.00 90.40 423 A 1 
ATOM 3409 C CG  . ASP A 1 423 ? 21.581  -2.477  -16.308 1.00 85.93 423 A 1 
ATOM 3410 O OD1 . ASP A 1 423 ? 22.436  -3.265  -15.842 1.00 79.41 423 A 1 
ATOM 3411 O OD2 . ASP A 1 423 ? 21.281  -2.383  -17.517 1.00 79.45 423 A 1 
ATOM 3412 N N   . ILE A 1 424 ? 18.737  -0.831  -13.057 1.00 92.52 424 A 1 
ATOM 3413 C CA  . ILE A 1 424 ? 18.152  0.160   -12.146 1.00 94.06 424 A 1 
ATOM 3414 C C   . ILE A 1 424 ? 18.038  -0.368  -10.708 1.00 94.17 424 A 1 
ATOM 3415 O O   . ILE A 1 424 ? 18.283  0.372   -9.756  1.00 92.72 424 A 1 
ATOM 3416 C CB  . ILE A 1 424 ? 16.815  0.704   -12.704 1.00 93.84 424 A 1 
ATOM 3417 C CG1 . ILE A 1 424 ? 16.302  1.861   -11.822 1.00 91.24 424 A 1 
ATOM 3418 C CG2 . ILE A 1 424 ? 15.752  -0.388  -12.866 1.00 91.12 424 A 1 
ATOM 3419 C CD1 . ILE A 1 424 ? 15.101  2.619   -12.397 1.00 89.02 424 A 1 
ATOM 3420 N N   . SER A 1 425 ? 17.725  -1.655  -10.525 1.00 94.30 425 A 1 
ATOM 3421 C CA  . SER A 1 425 ? 17.523  -2.239  -9.192  1.00 93.53 425 A 1 
ATOM 3422 C C   . SER A 1 425 ? 18.794  -2.325  -8.354  1.00 93.64 425 A 1 
ATOM 3423 O O   . SER A 1 425 ? 18.696  -2.494  -7.142  1.00 92.20 425 A 1 
ATOM 3424 C CB  . SER A 1 425 ? 16.895  -3.631  -9.286  1.00 92.01 425 A 1 
ATOM 3425 O OG  . SER A 1 425 ? 15.617  -3.545  -9.877  1.00 83.32 425 A 1 
ATOM 3426 N N   . ARG A 1 426 ? 19.976  -2.183  -8.957  1.00 94.61 426 A 1 
ATOM 3427 C CA  . ARG A 1 426 ? 21.252  -2.127  -8.225  1.00 94.83 426 A 1 
ATOM 3428 C C   . ARG A 1 426 ? 21.425  -0.837  -7.429  1.00 95.22 426 A 1 
ATOM 3429 O O   . ARG A 1 426 ? 22.144  -0.833  -6.438  1.00 93.48 426 A 1 
ATOM 3430 C CB  . ARG A 1 426 ? 22.418  -2.284  -9.205  1.00 93.53 426 A 1 
ATOM 3431 C CG  . ARG A 1 426 ? 22.458  -3.681  -9.824  1.00 85.17 426 A 1 
ATOM 3432 C CD  . ARG A 1 426 ? 23.596  -3.797  -10.838 1.00 84.60 426 A 1 
ATOM 3433 N NE  . ARG A 1 426 ? 24.915  -3.605  -10.196 1.00 74.95 426 A 1 
ATOM 3434 C CZ  . ARG A 1 426 ? 26.070  -3.481  -10.808 1.00 68.65 426 A 1 
ATOM 3435 N NH1 . ARG A 1 426 ? 26.170  -3.557  -12.104 1.00 62.14 426 A 1 
ATOM 3436 N NH2 . ARG A 1 426 ? 27.150  -3.270  -10.116 1.00 57.33 426 A 1 
ATOM 3437 N N   . TYR A 1 427 ? 20.785  0.241   -7.870  1.00 94.37 427 A 1 
ATOM 3438 C CA  . TYR A 1 427 ? 21.028  1.590   -7.348  1.00 94.48 427 A 1 
ATOM 3439 C C   . TYR A 1 427 ? 19.777  2.277   -6.797  1.00 94.85 427 A 1 
ATOM 3440 O O   . TYR A 1 427 ? 19.889  3.247   -6.052  1.00 92.85 427 A 1 
ATOM 3441 C CB  . TYR A 1 427 ? 21.622  2.433   -8.476  1.00 94.05 427 A 1 
ATOM 3442 C CG  . TYR A 1 427 ? 22.896  1.880   -9.078  1.00 94.12 427 A 1 
ATOM 3443 C CD1 . TYR A 1 427 ? 24.086  1.889   -8.327  1.00 90.43 427 A 1 
ATOM 3444 C CD2 . TYR A 1 427 ? 22.897  1.359   -10.386 1.00 91.73 427 A 1 
ATOM 3445 C CE1 . TYR A 1 427 ? 25.275  1.375   -8.878  1.00 90.06 427 A 1 
ATOM 3446 C CE2 . TYR A 1 427 ? 24.085  0.844   -10.941 1.00 90.38 427 A 1 
ATOM 3447 C CZ  . TYR A 1 427 ? 25.275  0.853   -10.186 1.00 91.53 427 A 1 
ATOM 3448 O OH  . TYR A 1 427 ? 26.422  0.350   -10.714 1.00 89.18 427 A 1 
ATOM 3449 N N   . VAL A 1 428 ? 18.583  1.819   -7.179  1.00 93.91 428 A 1 
ATOM 3450 C CA  . VAL A 1 428 ? 17.317  2.511   -6.929  1.00 94.30 428 A 1 
ATOM 3451 C C   . VAL A 1 428 ? 16.323  1.584   -6.235  1.00 94.15 428 A 1 
ATOM 3452 O O   . VAL A 1 428 ? 16.057  0.476   -6.703  1.00 92.68 428 A 1 
ATOM 3453 C CB  . VAL A 1 428 ? 16.724  3.064   -8.241  1.00 93.92 428 A 1 
ATOM 3454 C CG1 . VAL A 1 428 ? 15.483  3.918   -7.971  1.00 90.24 428 A 1 
ATOM 3455 C CG2 . VAL A 1 428 ? 17.728  3.920   -9.021  1.00 90.98 428 A 1 
ATOM 3456 N N   . VAL A 1 429 ? 15.717  2.065   -5.150  1.00 93.67 429 A 1 
ATOM 3457 C CA  . VAL A 1 429 ? 14.568  1.423   -4.492  1.00 93.13 429 A 1 
ATOM 3458 C C   . VAL A 1 429 ? 13.286  2.067   -5.020  1.00 93.12 429 A 1 
ATOM 3459 O O   . VAL A 1 429 ? 12.976  3.202   -4.673  1.00 91.74 429 A 1 
ATOM 3460 C CB  . VAL A 1 429 ? 14.653  1.542   -2.962  1.00 92.33 429 A 1 
ATOM 3461 C CG1 . VAL A 1 429 ? 13.473  0.827   -2.292  1.00 88.40 429 A 1 
ATOM 3462 C CG2 . VAL A 1 429 ? 15.947  0.936   -2.414  1.00 88.66 429 A 1 
ATOM 3463 N N   . TYR A 1 430 ? 12.529  1.360   -5.839  1.00 93.98 430 A 1 
ATOM 3464 C CA  . TYR A 1 430 ? 11.343  1.878   -6.525  1.00 93.98 430 A 1 
ATOM 3465 C C   . TYR A 1 430 ? 10.236  0.815   -6.616  1.00 93.25 430 A 1 
ATOM 3466 O O   . TYR A 1 430 ? 10.370  -0.278  -6.059  1.00 91.59 430 A 1 
ATOM 3467 C CB  . TYR A 1 430 ? 11.767  2.426   -7.905  1.00 93.85 430 A 1 
ATOM 3468 C CG  . TYR A 1 430 ? 12.012  1.390   -8.982  1.00 94.24 430 A 1 
ATOM 3469 C CD1 . TYR A 1 430 ? 13.019  0.416   -8.831  1.00 92.04 430 A 1 
ATOM 3470 C CD2 . TYR A 1 430 ? 11.222  1.399   -10.144 1.00 92.48 430 A 1 
ATOM 3471 C CE1 . TYR A 1 430 ? 13.223  -0.550  -9.832  1.00 91.55 430 A 1 
ATOM 3472 C CE2 . TYR A 1 430 ? 11.428  0.436   -11.149 1.00 91.64 430 A 1 
ATOM 3473 C CZ  . TYR A 1 430 ? 12.424  -0.543  -10.993 1.00 92.42 430 A 1 
ATOM 3474 O OH  . TYR A 1 430 ? 12.614  -1.480  -11.956 1.00 91.08 430 A 1 
ATOM 3475 N N   . ILE A 1 431 ? 9.129   1.103   -7.305  1.00 94.12 431 A 1 
ATOM 3476 C CA  . ILE A 1 431 ? 7.924   0.259   -7.320  1.00 93.05 431 A 1 
ATOM 3477 C C   . ILE A 1 431 ? 8.169   -1.223  -7.652  1.00 91.91 431 A 1 
ATOM 3478 O O   . ILE A 1 431 ? 7.439   -2.081  -7.150  1.00 89.69 431 A 1 
ATOM 3479 C CB  . ILE A 1 431 ? 6.872   0.890   -8.258  1.00 92.31 431 A 1 
ATOM 3480 C CG1 . ILE A 1 431 ? 5.500   0.210   -8.079  1.00 89.81 431 A 1 
ATOM 3481 C CG2 . ILE A 1 431 ? 7.316   0.873   -9.734  1.00 88.18 431 A 1 
ATOM 3482 C CD1 . ILE A 1 431 ? 4.344   0.952   -8.755  1.00 83.52 431 A 1 
ATOM 3483 N N   . ASN A 1 432 ? 9.186   -1.545  -8.456  1.00 92.41 432 A 1 
ATOM 3484 C CA  . ASN A 1 432 ? 9.427   -2.913  -8.926  1.00 91.34 432 A 1 
ATOM 3485 C C   . ASN A 1 432 ? 10.299  -3.760  -7.986  1.00 90.61 432 A 1 
ATOM 3486 O O   . ASN A 1 432 ? 10.301  -4.980  -8.120  1.00 87.27 432 A 1 
ATOM 3487 C CB  . ASN A 1 432 ? 10.009  -2.870  -10.348 1.00 90.99 432 A 1 
ATOM 3488 C CG  . ASN A 1 432 ? 8.996   -2.450  -11.394 1.00 90.56 432 A 1 
ATOM 3489 O OD1 . ASN A 1 432 ? 7.804   -2.345  -11.148 1.00 82.59 432 A 1 
ATOM 3490 N ND2 . ASN A 1 432 ? 9.432   -2.191  -12.603 1.00 81.96 432 A 1 
ATOM 3491 N N   . ASN A 1 433 ? 11.027  -3.158  -7.032  1.00 91.41 433 A 1 
ATOM 3492 C CA  . ASN A 1 433 ? 11.911  -3.900  -6.121  1.00 90.86 433 A 1 
ATOM 3493 C C   . ASN A 1 433 ? 11.708  -3.586  -4.628  1.00 91.03 433 A 1 
ATOM 3494 O O   . ASN A 1 433 ? 12.200  -4.324  -3.777  1.00 88.40 433 A 1 
ATOM 3495 C CB  . ASN A 1 433 ? 13.374  -3.705  -6.571  1.00 90.02 433 A 1 
ATOM 3496 C CG  . ASN A 1 433 ? 13.916  -2.302  -6.338  1.00 91.06 433 A 1 
ATOM 3497 O OD1 . ASN A 1 433 ? 13.225  -1.400  -5.903  1.00 86.55 433 A 1 
ATOM 3498 N ND2 . ASN A 1 433 ? 15.175  -2.080  -6.625  1.00 87.77 433 A 1 
ATOM 3499 N N   . SER A 1 434 ? 10.961  -2.544  -4.302  1.00 90.94 434 A 1 
ATOM 3500 C CA  . SER A 1 434 ? 10.770  -2.067  -2.925  1.00 89.87 434 A 1 
ATOM 3501 C C   . SER A 1 434 ? 9.976   -3.011  -2.022  1.00 88.25 434 A 1 
ATOM 3502 O O   . SER A 1 434 ? 10.116  -2.942  -0.800  1.00 85.77 434 A 1 
ATOM 3503 C CB  . SER A 1 434 ? 10.050  -0.723  -2.959  1.00 90.32 434 A 1 
ATOM 3504 O OG  . SER A 1 434 ? 8.749   -0.881  -3.498  1.00 88.38 434 A 1 
ATOM 3505 N N   . LYS A 1 435 ? 9.137   -3.879  -2.586  1.00 88.53 435 A 1 
ATOM 3506 C CA  . LYS A 1 435 ? 8.137   -4.671  -1.847  1.00 86.67 435 A 1 
ATOM 3507 C C   . LYS A 1 435 ? 7.223   -3.778  -0.993  1.00 87.37 435 A 1 
ATOM 3508 O O   . LYS A 1 435 ? 6.938   -4.098  0.157   1.00 84.37 435 A 1 
ATOM 3509 C CB  . LYS A 1 435 ? 8.807   -5.781  -1.025  1.00 85.52 435 A 1 
ATOM 3510 C CG  . LYS A 1 435 ? 9.724   -6.681  -1.858  1.00 83.72 435 A 1 
ATOM 3511 C CD  . LYS A 1 435 ? 10.368  -7.723  -0.943  1.00 76.37 435 A 1 
ATOM 3512 C CE  . LYS A 1 435 ? 11.304  -8.597  -1.772  1.00 71.42 435 A 1 
ATOM 3513 N NZ  . LYS A 1 435 ? 11.990  -9.594  -0.919  1.00 61.79 435 A 1 
ATOM 3514 N N   . SER A 1 436 ? 6.815   -2.633  -1.561  1.00 88.00 436 A 1 
ATOM 3515 C CA  . SER A 1 436 ? 5.918   -1.648  -0.943  1.00 86.61 436 A 1 
ATOM 3516 C C   . SER A 1 436 ? 6.418   -1.032  0.376   1.00 87.34 436 A 1 
ATOM 3517 O O   . SER A 1 436 ? 5.617   -0.557  1.174   1.00 84.96 436 A 1 
ATOM 3518 C CB  . SER A 1 436 ? 4.503   -2.223  -0.791  1.00 84.37 436 A 1 
ATOM 3519 O OG  . SER A 1 436 ? 3.975   -2.600  -2.046  1.00 75.96 436 A 1 
ATOM 3520 N N   . LYS A 1 437 ? 7.735   -1.001  0.616   1.00 86.90 437 A 1 
ATOM 3521 C CA  . LYS A 1 437 ? 8.316   -0.391  1.819   1.00 88.95 437 A 1 
ATOM 3522 C C   . LYS A 1 437 ? 9.714   0.172   1.556   1.00 90.46 437 A 1 
ATOM 3523 O O   . LYS A 1 437 ? 10.383  -0.236  0.601   1.00 89.42 437 A 1 
ATOM 3524 C CB  . LYS A 1 437 ? 8.288   -1.410  2.977   1.00 87.09 437 A 1 
ATOM 3525 C CG  . LYS A 1 437 ? 9.251   -2.599  2.812   1.00 84.18 437 A 1 
ATOM 3526 C CD  . LYS A 1 437 ? 8.996   -3.715  3.846   1.00 83.63 437 A 1 
ATOM 3527 C CE  . LYS A 1 437 ? 7.918   -4.684  3.349   1.00 75.42 437 A 1 
ATOM 3528 N NZ  . LYS A 1 437 ? 7.521   -5.702  4.347   1.00 69.49 437 A 1 
ATOM 3529 N N   . THR A 1 438 ? 10.187  1.061   2.418   1.00 91.26 438 A 1 
ATOM 3530 C CA  . THR A 1 438 ? 11.573  1.535   2.379   1.00 91.15 438 A 1 
ATOM 3531 C C   . THR A 1 438 ? 12.554  0.382   2.617   1.00 90.75 438 A 1 
ATOM 3532 O O   . THR A 1 438 ? 12.227  -0.615  3.277   1.00 89.54 438 A 1 
ATOM 3533 C CB  . THR A 1 438 ? 11.838  2.663   3.381   1.00 91.33 438 A 1 
ATOM 3534 O OG1 . THR A 1 438 ? 11.619  2.220   4.701   1.00 86.52 438 A 1 
ATOM 3535 C CG2 . THR A 1 438 ? 10.944  3.871   3.131   1.00 85.88 438 A 1 
ATOM 3536 N N   . GLN A 1 439 ? 13.763  0.494   2.082   1.00 91.80 439 A 1 
ATOM 3537 C CA  . GLN A 1 439 ? 14.828  -0.496  2.232   1.00 91.92 439 A 1 
ATOM 3538 C C   . GLN A 1 439 ? 16.004  0.060   3.041   1.00 92.34 439 A 1 
ATOM 3539 O O   . GLN A 1 439 ? 16.182  1.274   3.153   1.00 91.11 439 A 1 
ATOM 3540 C CB  . GLN A 1 439 ? 15.261  -1.039  0.861   1.00 92.01 439 A 1 
ATOM 3541 C CG  . GLN A 1 439 ? 14.117  -1.729  0.095   1.00 90.26 439 A 1 
ATOM 3542 C CD  . GLN A 1 439 ? 13.475  -2.895  0.834   1.00 90.92 439 A 1 
ATOM 3543 O OE1 . GLN A 1 439 ? 14.078  -3.609  1.629   1.00 83.41 439 A 1 
ATOM 3544 N NE2 . GLN A 1 439 ? 12.197  -3.130  0.628   1.00 82.46 439 A 1 
ATOM 3545 N N   . THR A 1 440 ? 16.781  -0.853  3.636   1.00 91.27 440 A 1 
ATOM 3546 C CA  . THR A 1 440 ? 18.033  -0.530  4.329   1.00 91.25 440 A 1 
ATOM 3547 C C   . THR A 1 440 ? 19.139  -0.181  3.326   1.00 91.43 440 A 1 
ATOM 3548 O O   . THR A 1 440 ? 19.059  -0.605  2.169   1.00 90.41 440 A 1 
ATOM 3549 C CB  . THR A 1 440 ? 18.500  -1.695  5.218   1.00 90.62 440 A 1 
ATOM 3550 O OG1 . THR A 1 440 ? 18.468  -2.913  4.507   1.00 87.06 440 A 1 
ATOM 3551 C CG2 . THR A 1 440 ? 17.593  -1.864  6.432   1.00 85.23 440 A 1 
ATOM 3552 N N   . PRO A 1 441 ? 20.200  0.525   3.746   1.00 91.51 441 A 1 
ATOM 3553 C CA  . PRO A 1 441 ? 21.273  0.969   2.846   1.00 90.94 441 A 1 
ATOM 3554 C C   . PRO A 1 441 ? 22.017  -0.155  2.114   1.00 91.89 441 A 1 
ATOM 3555 O O   . PRO A 1 441 ? 22.568  0.065   1.040   1.00 90.33 441 A 1 
ATOM 3556 C CB  . PRO A 1 441 ? 22.241  1.745   3.742   1.00 89.60 441 A 1 
ATOM 3557 C CG  . PRO A 1 441 ? 21.361  2.230   4.888   1.00 87.66 441 A 1 
ATOM 3558 C CD  . PRO A 1 441 ? 20.378  1.093   5.071   1.00 90.40 441 A 1 
ATOM 3559 N N   . ASP A 1 442 ? 22.022  -1.373  2.666   1.00 92.07 442 A 1 
ATOM 3560 C CA  . ASP A 1 442 ? 22.661  -2.544  2.049   1.00 92.17 442 A 1 
ATOM 3561 C C   . ASP A 1 442 ? 21.917  -3.067  0.814   1.00 93.09 442 A 1 
ATOM 3562 O O   . ASP A 1 442 ? 22.431  -3.923  0.096   1.00 91.38 442 A 1 
ATOM 3563 C CB  . ASP A 1 442 ? 22.774  -3.669  3.081   1.00 91.01 442 A 1 
ATOM 3564 C CG  . ASP A 1 442 ? 23.700  -3.325  4.246   1.00 86.56 442 A 1 
ATOM 3565 O OD1 . ASP A 1 442 ? 24.637  -2.526  4.033   1.00 78.33 442 A 1 
ATOM 3566 O OD2 . ASP A 1 442 ? 23.459  -3.905  5.329   1.00 79.85 442 A 1 
ATOM 3567 N N   . PHE A 1 443 ? 20.714  -2.573  0.564   1.00 92.50 443 A 1 
ATOM 3568 C CA  . PHE A 1 443 ? 19.902  -2.992  -0.574  1.00 92.92 443 A 1 
ATOM 3569 C C   . PHE A 1 443 ? 20.407  -2.431  -1.913  1.00 93.77 443 A 1 
ATOM 3570 O O   . PHE A 1 443 ? 20.113  -3.009  -2.961  1.00 91.74 443 A 1 
ATOM 3571 C CB  . PHE A 1 443 ? 18.450  -2.583  -0.303  1.00 92.44 443 A 1 
ATOM 3572 C CG  . PHE A 1 443 ? 17.450  -3.199  -1.254  1.00 92.04 443 A 1 
ATOM 3573 C CD1 . PHE A 1 443 ? 17.039  -2.499  -2.404  1.00 86.29 443 A 1 
ATOM 3574 C CD2 . PHE A 1 443 ? 16.940  -4.487  -1.008  1.00 87.02 443 A 1 
ATOM 3575 C CE1 . PHE A 1 443 ? 16.125  -3.085  -3.297  1.00 84.92 443 A 1 
ATOM 3576 C CE2 . PHE A 1 443 ? 16.027  -5.070  -1.901  1.00 85.88 443 A 1 
ATOM 3577 C CZ  . PHE A 1 443 ? 15.620  -4.369  -3.047  1.00 88.96 443 A 1 
ATOM 3578 N N   . VAL A 1 444 ? 21.145  -1.312  -1.889  1.00 93.58 444 A 1 
ATOM 3579 C CA  . VAL A 1 444 ? 21.626  -0.613  -3.089  1.00 93.95 444 A 1 
ATOM 3580 C C   . VAL A 1 444 ? 23.112  -0.275  -3.009  1.00 94.23 444 A 1 
ATOM 3581 O O   . VAL A 1 444 ? 23.684  -0.094  -1.930  1.00 93.19 444 A 1 
ATOM 3582 C CB  . VAL A 1 444 ? 20.807  0.656   -3.398  1.00 92.93 444 A 1 
ATOM 3583 C CG1 . VAL A 1 444 ? 19.360  0.310   -3.753  1.00 88.50 444 A 1 
ATOM 3584 C CG2 . VAL A 1 444 ? 20.817  1.675   -2.259  1.00 88.34 444 A 1 
ATOM 3585 N N   . GLU A 1 445 ? 23.729  -0.168  -4.187  1.00 92.69 445 A 1 
ATOM 3586 C CA  . GLU A 1 445 ? 25.083  0.353   -4.350  1.00 93.46 445 A 1 
ATOM 3587 C C   . GLU A 1 445 ? 25.086  1.890   -4.287  1.00 93.77 445 A 1 
ATOM 3588 O O   . GLU A 1 445 ? 24.091  2.553   -4.586  1.00 92.35 445 A 1 
ATOM 3589 C CB  . GLU A 1 445 ? 25.696  -0.173  -5.660  1.00 93.38 445 A 1 
ATOM 3590 C CG  . GLU A 1 445 ? 25.878  -1.706  -5.658  1.00 89.64 445 A 1 
ATOM 3591 C CD  . GLU A 1 445 ? 26.432  -2.271  -6.984  1.00 86.01 445 A 1 
ATOM 3592 O OE1 . GLU A 1 445 ? 26.245  -3.478  -7.257  1.00 74.05 445 A 1 
ATOM 3593 O OE2 . GLU A 1 445 ? 27.046  -1.541  -7.789  1.00 76.39 445 A 1 
ATOM 3594 N N   . ALA A 1 446 ? 26.231  2.455   -3.891  1.00 94.83 446 A 1 
ATOM 3595 C CA  . ALA A 1 446 ? 26.423  3.897   -3.864  1.00 95.20 446 A 1 
ATOM 3596 C C   . ALA A 1 446 ? 26.596  4.477   -5.278  1.00 95.13 446 A 1 
ATOM 3597 O O   . ALA A 1 446 ? 27.070  3.806   -6.198  1.00 93.30 446 A 1 
ATOM 3598 C CB  . ALA A 1 446 ? 27.613  4.222   -2.958  1.00 94.29 446 A 1 
ATOM 3599 N N   . ASN A 1 447 ? 26.255  5.745   -5.434  1.00 94.90 447 A 1 
ATOM 3600 C CA  . ASN A 1 447 ? 26.554  6.508   -6.644  1.00 94.84 447 A 1 
ATOM 3601 C C   . ASN A 1 447 ? 28.062  6.856   -6.740  1.00 95.00 447 A 1 
ATOM 3602 O O   . ASN A 1 447 ? 28.818  6.585   -5.799  1.00 93.98 447 A 1 
ATOM 3603 C CB  . ASN A 1 447 ? 25.588  7.704   -6.706  1.00 94.09 447 A 1 
ATOM 3604 C CG  . ASN A 1 447 ? 26.004  8.946   -5.943  1.00 94.74 447 A 1 
ATOM 3605 O OD1 . ASN A 1 447 ? 26.958  8.998   -5.187  1.00 90.25 447 A 1 
ATOM 3606 N ND2 . ASN A 1 447 ? 25.309  10.031  -6.192  1.00 90.41 447 A 1 
ATOM 3607 N N   . PRO A 1 448 ? 28.543  7.471   -7.837  1.00 95.67 448 A 1 
ATOM 3608 C CA  . PRO A 1 448 ? 29.969  7.789   -7.999  1.00 95.25 448 A 1 
ATOM 3609 C C   . PRO A 1 448 ? 30.587  8.681   -6.908  1.00 95.47 448 A 1 
ATOM 3610 O O   . PRO A 1 448 ? 31.806  8.663   -6.739  1.00 93.88 448 A 1 
ATOM 3611 C CB  . PRO A 1 448 ? 30.076  8.458   -9.369  1.00 94.32 448 A 1 
ATOM 3612 C CG  . PRO A 1 448 ? 28.918  7.846   -10.147 1.00 93.22 448 A 1 
ATOM 3613 C CD  . PRO A 1 448 ? 27.835  7.726   -9.085  1.00 95.19 448 A 1 
ATOM 3614 N N   . PHE A 1 449 ? 29.783  9.444   -6.165  1.00 95.08 449 A 1 
ATOM 3615 C CA  . PHE A 1 449 ? 30.260  10.242  -5.032  1.00 95.41 449 A 1 
ATOM 3616 C C   . PHE A 1 449 ? 30.275  9.470   -3.700  1.00 95.63 449 A 1 
ATOM 3617 O O   . PHE A 1 449 ? 30.783  9.987   -2.714  1.00 93.60 449 A 1 
ATOM 3618 C CB  . PHE A 1 449 ? 29.451  11.543  -4.935  1.00 95.10 449 A 1 
ATOM 3619 C CG  . PHE A 1 449 ? 29.670  12.569  -6.040  1.00 95.47 449 A 1 
ATOM 3620 C CD1 . PHE A 1 449 ? 30.740  12.480  -6.953  1.00 92.22 449 A 1 
ATOM 3621 C CD2 . PHE A 1 449 ? 28.804  13.675  -6.114  1.00 92.38 449 A 1 
ATOM 3622 C CE1 . PHE A 1 449 ? 30.932  13.467  -7.933  1.00 91.36 449 A 1 
ATOM 3623 C CE2 . PHE A 1 449 ? 28.998  14.666  -7.092  1.00 91.45 449 A 1 
ATOM 3624 C CZ  . PHE A 1 449 ? 30.057  14.561  -8.004  1.00 92.93 449 A 1 
ATOM 3625 N N   . GLY A 1 450 ? 29.765  8.241   -3.672  1.00 94.50 450 A 1 
ATOM 3626 C CA  . GLY A 1 450 ? 29.666  7.434   -2.455  1.00 94.68 450 A 1 
ATOM 3627 C C   . GLY A 1 450 ? 28.349  7.611   -1.693  1.00 95.54 450 A 1 
ATOM 3628 O O   . GLY A 1 450 ? 28.239  7.106   -0.581  1.00 93.99 450 A 1 
ATOM 3629 N N   . LEU A 1 451 ? 27.353  8.291   -2.267  1.00 94.32 451 A 1 
ATOM 3630 C CA  . LEU A 1 451 ? 26.030  8.473   -1.666  1.00 94.94 451 A 1 
ATOM 3631 C C   . LEU A 1 451 ? 25.099  7.317   -2.047  1.00 94.86 451 A 1 
ATOM 3632 O O   . LEU A 1 451 ? 25.038  6.921   -3.216  1.00 93.61 451 A 1 
ATOM 3633 C CB  . LEU A 1 451 ? 25.428  9.814   -2.116  1.00 95.10 451 A 1 
ATOM 3634 C CG  . LEU A 1 451 ? 26.275  11.047  -1.778  1.00 94.71 451 A 1 
ATOM 3635 C CD1 . LEU A 1 451 ? 25.726  12.263  -2.512  1.00 91.20 451 A 1 
ATOM 3636 C CD2 . LEU A 1 451 ? 26.262  11.348  -0.287  1.00 91.20 451 A 1 
ATOM 3637 N N   . LYS A 1 452 ? 24.324  6.802   -1.088  1.00 92.85 452 A 1 
ATOM 3638 C CA  . LYS A 1 452 ? 23.305  5.770   -1.313  1.00 92.80 452 A 1 
ATOM 3639 C C   . LYS A 1 452 ? 21.897  6.361   -1.279  1.00 91.96 452 A 1 
ATOM 3640 O O   . LYS A 1 452 ? 21.679  7.433   -0.717  1.00 88.80 452 A 1 
ATOM 3641 C CB  . LYS A 1 452 ? 23.459  4.647   -0.289  1.00 91.68 452 A 1 
ATOM 3642 C CG  . LYS A 1 452 ? 24.770  3.867   -0.454  1.00 90.31 452 A 1 
ATOM 3643 C CD  . LYS A 1 452 ? 24.776  2.711   0.540   1.00 89.16 452 A 1 
ATOM 3644 C CE  . LYS A 1 452 ? 26.052  1.887   0.454   1.00 85.33 452 A 1 
ATOM 3645 N NZ  . LYS A 1 452 ? 25.987  0.783   1.439   1.00 80.77 452 A 1 
ATOM 3646 N N   . ASN A 1 453 ? 20.944  5.645   -1.880  1.00 91.28 453 A 1 
ATOM 3647 C CA  . ASN A 1 453 ? 19.521  5.995   -1.911  1.00 91.15 453 A 1 
ATOM 3648 C C   . ASN A 1 453 ? 19.203  7.411   -2.435  1.00 91.45 453 A 1 
ATOM 3649 O O   . ASN A 1 453 ? 18.153  7.956   -2.120  1.00 87.74 453 A 1 
ATOM 3650 C CB  . ASN A 1 453 ? 18.889  5.739   -0.534  1.00 87.93 453 A 1 
ATOM 3651 C CG  . ASN A 1 453 ? 18.981  4.313   -0.049  1.00 84.29 453 A 1 
ATOM 3652 O OD1 . ASN A 1 453 ? 18.946  3.357   -0.806  1.00 76.79 453 A 1 
ATOM 3653 N ND2 . ASN A 1 453 ? 19.056  4.147   1.252   1.00 77.60 453 A 1 
ATOM 3654 N N   . MET A 1 454 ? 20.068  8.001   -3.265  1.00 91.79 454 A 1 
ATOM 3655 C CA  . MET A 1 454 ? 19.775  9.303   -3.885  1.00 91.81 454 A 1 
ATOM 3656 C C   . MET A 1 454 ? 18.530  9.256   -4.781  1.00 92.21 454 A 1 
ATOM 3657 O O   . MET A 1 454 ? 17.862  10.269  -4.974  1.00 89.85 454 A 1 
ATOM 3658 C CB  . MET A 1 454 ? 20.966  9.773   -4.726  1.00 91.15 454 A 1 
ATOM 3659 C CG  . MET A 1 454 ? 22.187  10.166  -3.897  1.00 89.71 454 A 1 
ATOM 3660 S SD  . MET A 1 454 ? 21.968  11.520  -2.703  1.00 90.26 454 A 1 
ATOM 3661 C CE  . MET A 1 454 ? 21.337  12.860  -3.726  1.00 83.63 454 A 1 
ATOM 3662 N N   . LEU A 1 455 ? 18.227  8.088   -5.361  1.00 91.51 455 A 1 
ATOM 3663 C CA  . LEU A 1 455 ? 17.077  7.873   -6.225  1.00 91.49 455 A 1 
ATOM 3664 C C   . LEU A 1 455 ? 16.176  6.781   -5.633  1.00 90.45 455 A 1 
ATOM 3665 O O   . LEU A 1 455 ? 16.633  5.668   -5.352  1.00 84.71 455 A 1 
ATOM 3666 C CB  . LEU A 1 455 ? 17.549  7.512   -7.645  1.00 90.82 455 A 1 
ATOM 3667 C CG  . LEU A 1 455 ? 18.504  8.513   -8.319  1.00 91.57 455 A 1 
ATOM 3668 C CD1 . LEU A 1 455 ? 18.855  8.015   -9.722  1.00 87.46 455 A 1 
ATOM 3669 C CD2 . LEU A 1 455 ? 17.900  9.909   -8.453  1.00 88.52 455 A 1 
ATOM 3670 N N   . GLY A 1 456 ? 14.878  7.072   -5.489  1.00 91.35 456 A 1 
ATOM 3671 C CA  . GLY A 1 456 ? 13.901  6.172   -4.886  1.00 91.44 456 A 1 
ATOM 3672 C C   . GLY A 1 456 ? 13.995  6.121   -3.354  1.00 92.14 456 A 1 
ATOM 3673 O O   . GLY A 1 456 ? 14.419  7.076   -2.715  1.00 87.29 456 A 1 
ATOM 3674 N N   . ASN A 1 457 ? 13.576  5.007   -2.762  1.00 90.89 457 A 1 
ATOM 3675 C CA  . ASN A 1 457 ? 13.436  4.785   -1.315  1.00 91.72 457 A 1 
ATOM 3676 C C   . ASN A 1 457 ? 12.485  5.783   -0.638  1.00 91.95 457 A 1 
ATOM 3677 O O   . ASN A 1 457 ? 11.338  5.426   -0.345  1.00 89.24 457 A 1 
ATOM 3678 C CB  . ASN A 1 457 ? 14.826  4.679   -0.653  1.00 90.39 457 A 1 
ATOM 3679 C CG  . ASN A 1 457 ? 14.831  3.818   0.596   1.00 89.81 457 A 1 
ATOM 3680 O OD1 . ASN A 1 457 ? 13.991  2.949   0.795   1.00 84.72 457 A 1 
ATOM 3681 N ND2 . ASN A 1 457 ? 15.823  3.967   1.435   1.00 84.83 457 A 1 
ATOM 3682 N N   . VAL A 1 458 ? 12.910  7.035   -0.455  1.00 92.67 458 A 1 
ATOM 3683 C CA  . VAL A 1 458 ? 12.081  8.141   0.042   1.00 93.30 458 A 1 
ATOM 3684 C C   . VAL A 1 458 ? 12.254  9.392   -0.819  1.00 93.29 458 A 1 
ATOM 3685 O O   . VAL A 1 458 ? 13.341  9.653   -1.327  1.00 91.07 458 A 1 
ATOM 3686 C CB  . VAL A 1 458 ? 12.351  8.462   1.524   1.00 91.85 458 A 1 
ATOM 3687 C CG1 . VAL A 1 458 ? 12.012  7.264   2.413   1.00 85.19 458 A 1 
ATOM 3688 C CG2 . VAL A 1 458 ? 13.788  8.888   1.813   1.00 85.76 458 A 1 
ATOM 3689 N N   . MET A 1 459 ? 11.185  10.163  -0.967  1.00 93.64 459 A 1 
ATOM 3690 C CA  . MET A 1 459 ? 11.287  11.537  -1.463  1.00 93.51 459 A 1 
ATOM 3691 C C   . MET A 1 459 ? 12.034  12.382  -0.435  1.00 93.99 459 A 1 
ATOM 3692 O O   . MET A 1 459 ? 11.716  12.316  0.755   1.00 92.20 459 A 1 
ATOM 3693 C CB  . MET A 1 459 ? 9.897   12.132  -1.700  1.00 91.40 459 A 1 
ATOM 3694 C CG  . MET A 1 459 ? 9.173   11.510  -2.893  1.00 84.44 459 A 1 
ATOM 3695 S SD  . MET A 1 459 ? 7.532   12.198  -3.248  1.00 83.96 459 A 1 
ATOM 3696 C CE  . MET A 1 459 ? 6.598   11.609  -1.817  1.00 72.75 459 A 1 
ATOM 3697 N N   . GLU A 1 460 ? 12.980  13.190  -0.879  1.00 93.69 460 A 1 
ATOM 3698 C CA  . GLU A 1 460 ? 13.818  14.000  0.003   1.00 94.56 460 A 1 
ATOM 3699 C C   . GLU A 1 460 ? 13.494  15.490  -0.101  1.00 95.00 460 A 1 
ATOM 3700 O O   . GLU A 1 460 ? 13.432  16.049  -1.200  1.00 93.59 460 A 1 
ATOM 3701 C CB  . GLU A 1 460 ? 15.298  13.752  -0.295  1.00 93.89 460 A 1 
ATOM 3702 C CG  . GLU A 1 460 ? 15.752  12.324  0.026   1.00 91.49 460 A 1 
ATOM 3703 C CD  . GLU A 1 460 ? 17.245  12.116  -0.256  1.00 92.27 460 A 1 
ATOM 3704 O OE1 . GLU A 1 460 ? 17.692  10.958  -0.303  1.00 82.48 460 A 1 
ATOM 3705 O OE2 . GLU A 1 460 ? 18.004  13.104  -0.397  1.00 86.03 460 A 1 
ATOM 3706 N N   . TYR A 1 461 ? 13.327  16.146  1.047   1.00 95.01 461 A 1 
ATOM 3707 C CA  . TYR A 1 461 ? 13.145  17.592  1.111   1.00 95.31 461 A 1 
ATOM 3708 C C   . TYR A 1 461 ? 14.396  18.354  0.676   1.00 95.72 461 A 1 
ATOM 3709 O O   . TYR A 1 461 ? 15.511  18.039  1.102   1.00 95.19 461 A 1 
ATOM 3710 C CB  . TYR A 1 461 ? 12.776  18.023  2.531   1.00 94.61 461 A 1 
ATOM 3711 C CG  . TYR A 1 461 ? 11.376  17.660  2.948   1.00 94.48 461 A 1 
ATOM 3712 C CD1 . TYR A 1 461 ? 10.286  18.156  2.211   1.00 90.76 461 A 1 
ATOM 3713 C CD2 . TYR A 1 461 ? 11.160  16.855  4.086   1.00 90.71 461 A 1 
ATOM 3714 C CE1 . TYR A 1 461 ? 8.978   17.836  2.593   1.00 89.12 461 A 1 
ATOM 3715 C CE2 . TYR A 1 461 ? 9.850   16.537  4.474   1.00 88.61 461 A 1 
ATOM 3716 C CZ  . TYR A 1 461 ? 8.757   17.023  3.722   1.00 90.95 461 A 1 
ATOM 3717 O OH  . TYR A 1 461 ? 7.499   16.715  4.075   1.00 88.61 461 A 1 
ATOM 3718 N N   . CYS A 1 462 ? 14.177  19.425  -0.077  1.00 95.30 462 A 1 
ATOM 3719 C CA  . CYS A 1 462 ? 15.154  20.479  -0.318  1.00 95.79 462 A 1 
ATOM 3720 C C   . CYS A 1 462 ? 14.803  21.742  0.487   1.00 95.66 462 A 1 
ATOM 3721 O O   . CYS A 1 462 ? 13.669  21.914  0.942   1.00 95.01 462 A 1 
ATOM 3722 C CB  . CYS A 1 462 ? 15.244  20.742  -1.825  1.00 95.90 462 A 1 
ATOM 3723 S SG  . CYS A 1 462 ? 15.813  19.244  -2.690  1.00 95.09 462 A 1 
ATOM 3724 N N   . ALA A 1 463 ? 15.782  22.636  0.636   1.00 96.23 463 A 1 
ATOM 3725 C CA  . ALA A 1 463 ? 15.592  23.950  1.257   1.00 96.03 463 A 1 
ATOM 3726 C C   . ALA A 1 463 ? 14.808  24.933  0.360   1.00 96.33 463 A 1 
ATOM 3727 O O   . ALA A 1 463 ? 14.317  25.955  0.836   1.00 95.06 463 A 1 
ATOM 3728 C CB  . ALA A 1 463 ? 16.982  24.497  1.608   1.00 95.56 463 A 1 
ATOM 3729 N N   . ASP A 1 464 ? 14.698  24.634  -0.936  1.00 96.51 464 A 1 
ATOM 3730 C CA  . ASP A 1 464 ? 14.020  25.468  -1.926  1.00 96.85 464 A 1 
ATOM 3731 C C   . ASP A 1 464 ? 12.495  25.400  -1.812  1.00 96.94 464 A 1 
ATOM 3732 O O   . ASP A 1 464 ? 11.894  24.330  -1.652  1.00 96.03 464 A 1 
ATOM 3733 C CB  . ASP A 1 464 ? 14.443  25.071  -3.347  1.00 96.38 464 A 1 
ATOM 3734 C CG  . ASP A 1 464 ? 15.934  25.278  -3.594  1.00 95.82 464 A 1 
ATOM 3735 O OD1 . ASP A 1 464 ? 16.287  26.183  -4.379  1.00 89.59 464 A 1 
ATOM 3736 O OD2 . ASP A 1 464 ? 16.731  24.520  -2.995  1.00 90.51 464 A 1 
ATOM 3737 N N   . LYS A 1 465 ? 11.859  26.560  -1.990  1.00 96.43 465 A 1 
ATOM 3738 C CA  . LYS A 1 465 ? 10.438  26.649  -2.321  1.00 96.93 465 A 1 
ATOM 3739 C C   . LYS A 1 465 ? 10.207  26.232  -3.771  1.00 97.00 465 A 1 
ATOM 3740 O O   . LYS A 1 465 ? 10.989  26.576  -4.659  1.00 95.92 465 A 1 
ATOM 3741 C CB  . LYS A 1 465 ? 9.932   28.071  -2.056  1.00 96.65 465 A 1 
ATOM 3742 C CG  . LYS A 1 465 ? 9.884   28.438  -0.568  1.00 94.83 465 A 1 
ATOM 3743 C CD  . LYS A 1 465 ? 8.878   27.554  0.172   1.00 91.97 465 A 1 
ATOM 3744 C CE  . LYS A 1 465 ? 8.563   28.079  1.565   1.00 87.88 465 A 1 
ATOM 3745 N NZ  . LYS A 1 465 ? 7.467   27.268  2.142   1.00 82.37 465 A 1 
ATOM 3746 N N   . TYR A 1 466 ? 9.118   25.506  -4.015  1.00 96.60 466 A 1 
ATOM 3747 C CA  . TYR A 1 466 ? 8.794   25.045  -5.357  1.00 96.64 466 A 1 
ATOM 3748 C C   . TYR A 1 466 ? 8.215   26.173  -6.217  1.00 96.52 466 A 1 
ATOM 3749 O O   . TYR A 1 466 ? 7.255   26.845  -5.844  1.00 95.62 466 A 1 
ATOM 3750 C CB  . TYR A 1 466 ? 7.861   23.838  -5.296  1.00 96.52 466 A 1 
ATOM 3751 C CG  . TYR A 1 466 ? 7.491   23.306  -6.669  1.00 96.45 466 A 1 
ATOM 3752 C CD1 . TYR A 1 466 ? 6.259   23.655  -7.248  1.00 93.28 466 A 1 
ATOM 3753 C CD2 . TYR A 1 466 ? 8.391   22.487  -7.382  1.00 94.08 466 A 1 
ATOM 3754 C CE1 . TYR A 1 466 ? 5.912   23.166  -8.523  1.00 93.37 466 A 1 
ATOM 3755 C CE2 . TYR A 1 466 ? 8.049   21.998  -8.657  1.00 93.04 466 A 1 
ATOM 3756 C CZ  . TYR A 1 466 ? 6.800   22.330  -9.225  1.00 94.63 466 A 1 
ATOM 3757 O OH  . TYR A 1 466 ? 6.445   21.843  -10.443 1.00 93.01 466 A 1 
ATOM 3758 N N   . ASP A 1 467 ? 8.788   26.322  -7.408  1.00 96.10 467 A 1 
ATOM 3759 C CA  . ASP A 1 467 ? 8.275   27.151  -8.497  1.00 95.76 467 A 1 
ATOM 3760 C C   . ASP A 1 467 ? 8.565   26.436  -9.823  1.00 95.55 467 A 1 
ATOM 3761 O O   . ASP A 1 467 ? 9.722   26.189  -10.173 1.00 94.29 467 A 1 
ATOM 3762 C CB  . ASP A 1 467 ? 8.917   28.546  -8.424  1.00 94.98 467 A 1 
ATOM 3763 C CG  . ASP A 1 467 ? 8.543   29.483  -9.581  1.00 94.52 467 A 1 
ATOM 3764 O OD1 . ASP A 1 467 ? 7.767   29.121  -10.498 1.00 90.08 467 A 1 
ATOM 3765 O OD2 . ASP A 1 467 ? 9.060   30.622  -9.597  1.00 89.23 467 A 1 
ATOM 3766 N N   . ALA A 1 468 ? 7.515   26.102  -10.568 1.00 94.92 468 A 1 
ATOM 3767 C CA  . ALA A 1 468 ? 7.636   25.406  -11.850 1.00 94.34 468 A 1 
ATOM 3768 C C   . ALA A 1 468 ? 8.455   26.189  -12.892 1.00 94.26 468 A 1 
ATOM 3769 O O   . ALA A 1 468 ? 9.024   25.598  -13.805 1.00 92.01 468 A 1 
ATOM 3770 C CB  . ALA A 1 468 ? 6.221   25.116  -12.366 1.00 93.62 468 A 1 
ATOM 3771 N N   . GLN A 1 469 ? 8.541   27.508  -12.760 1.00 94.72 469 A 1 
ATOM 3772 C CA  . GLN A 1 469 ? 9.273   28.383  -13.682 1.00 94.24 469 A 1 
ATOM 3773 C C   . GLN A 1 469 ? 10.645  28.817  -13.150 1.00 94.61 469 A 1 
ATOM 3774 O O   . GLN A 1 469 ? 11.299  29.659  -13.767 1.00 92.59 469 A 1 
ATOM 3775 C CB  . GLN A 1 469 ? 8.411   29.607  -14.026 1.00 93.63 469 A 1 
ATOM 3776 C CG  . GLN A 1 469 ? 7.100   29.230  -14.720 1.00 89.76 469 A 1 
ATOM 3777 C CD  . GLN A 1 469 ? 6.286   30.453  -15.133 1.00 81.27 469 A 1 
ATOM 3778 O OE1 . GLN A 1 469 ? 6.523   31.592  -14.750 1.00 71.17 469 A 1 
ATOM 3779 N NE2 . GLN A 1 469 ? 5.276   30.260  -15.951 1.00 68.07 469 A 1 
ATOM 3780 N N   . PHE A 1 470 ? 11.100  28.275  -12.012 1.00 93.87 470 A 1 
ATOM 3781 C CA  . PHE A 1 470 ? 12.323  28.741  -11.355 1.00 93.47 470 A 1 
ATOM 3782 C C   . PHE A 1 470 ? 13.552  28.669  -12.270 1.00 93.68 470 A 1 
ATOM 3783 O O   . PHE A 1 470 ? 14.287  29.649  -12.372 1.00 92.38 470 A 1 
ATOM 3784 C CB  . PHE A 1 470 ? 12.562  27.951  -10.068 1.00 92.88 470 A 1 
ATOM 3785 C CG  . PHE A 1 470 ? 13.770  28.437  -9.285  1.00 91.47 470 A 1 
ATOM 3786 C CD1 . PHE A 1 470 ? 14.820  27.551  -8.982  1.00 86.36 470 A 1 
ATOM 3787 C CD2 . PHE A 1 470 ? 13.854  29.779  -8.875  1.00 86.41 470 A 1 
ATOM 3788 C CE1 . PHE A 1 470 ? 15.937  28.003  -8.257  1.00 83.57 470 A 1 
ATOM 3789 C CE2 . PHE A 1 470 ? 14.974  30.232  -8.158  1.00 84.56 470 A 1 
ATOM 3790 C CZ  . PHE A 1 470 ? 16.015  29.344  -7.846  1.00 85.86 470 A 1 
ATOM 3791 N N   . TYR A 1 471 ? 13.726  27.571  -13.017 1.00 93.44 471 A 1 
ATOM 3792 C CA  . TYR A 1 471 ? 14.879  27.392  -13.910 1.00 93.18 471 A 1 
ATOM 3793 C C   . TYR A 1 471 ? 14.940  28.467  -15.010 1.00 92.39 471 A 1 
ATOM 3794 O O   . TYR A 1 471 ? 16.005  29.015  -15.291 1.00 89.46 471 A 1 
ATOM 3795 C CB  . TYR A 1 471 ? 14.845  25.984  -14.517 1.00 92.74 471 A 1 
ATOM 3796 C CG  . TYR A 1 471 ? 15.124  24.811  -13.585 1.00 93.48 471 A 1 
ATOM 3797 C CD1 . TYR A 1 471 ? 15.176  24.947  -12.183 1.00 89.36 471 A 1 
ATOM 3798 C CD2 . TYR A 1 471 ? 15.344  23.543  -14.159 1.00 89.62 471 A 1 
ATOM 3799 C CE1 . TYR A 1 471 ? 15.435  23.836  -11.362 1.00 89.27 471 A 1 
ATOM 3800 C CE2 . TYR A 1 471 ? 15.603  22.427  -13.342 1.00 89.51 471 A 1 
ATOM 3801 C CZ  . TYR A 1 471 ? 15.647  22.569  -11.941 1.00 91.53 471 A 1 
ATOM 3802 O OH  . TYR A 1 471 ? 15.897  21.494  -11.161 1.00 89.56 471 A 1 
ATOM 3803 N N   . SER A 1 472 ? 13.789  28.847  -15.571 1.00 92.82 472 A 1 
ATOM 3804 C CA  . SER A 1 472 ? 13.696  29.937  -16.552 1.00 91.64 472 A 1 
ATOM 3805 C C   . SER A 1 472 ? 14.009  31.312  -15.948 1.00 91.52 472 A 1 
ATOM 3806 O O   . SER A 1 472 ? 14.532  32.179  -16.644 1.00 88.92 472 A 1 
ATOM 3807 C CB  . SER A 1 472 ? 12.294  29.989  -17.158 1.00 90.52 472 A 1 
ATOM 3808 O OG  . SER A 1 472 ? 11.980  28.773  -17.811 1.00 78.38 472 A 1 
ATOM 3809 N N   . LYS A 1 473 ? 13.675  31.523  -14.666 1.00 91.47 473 A 1 
ATOM 3810 C CA  . LYS A 1 473 ? 13.922  32.786  -13.950 1.00 90.15 473 A 1 
ATOM 3811 C C   . LYS A 1 473 ? 15.370  32.915  -13.477 1.00 89.95 473 A 1 
ATOM 3812 O O   . LYS A 1 473 ? 15.889  34.025  -13.431 1.00 87.18 473 A 1 
ATOM 3813 C CB  . LYS A 1 473 ? 12.977  32.885  -12.740 1.00 89.67 473 A 1 
ATOM 3814 C CG  . LYS A 1 473 ? 11.499  33.036  -13.134 1.00 87.85 473 A 1 
ATOM 3815 C CD  . LYS A 1 473 ? 10.614  32.916  -11.889 1.00 86.62 473 A 1 
ATOM 3816 C CE  . LYS A 1 473 ? 9.131   32.923  -12.269 1.00 82.45 473 A 1 
ATOM 3817 N NZ  . LYS A 1 473 ? 8.275   32.587  -11.114 1.00 76.27 473 A 1 
ATOM 3818 N N   . LEU A 1 474 ? 15.990  31.799  -13.118 1.00 89.43 474 A 1 
ATOM 3819 C CA  . LEU A 1 474 ? 17.340  31.742  -12.562 1.00 86.82 474 A 1 
ATOM 3820 C C   . LEU A 1 474 ? 18.409  32.129  -13.594 1.00 85.17 474 A 1 
ATOM 3821 O O   . LEU A 1 474 ? 19.385  32.798  -13.255 1.00 75.99 474 A 1 
ATOM 3822 C CB  . LEU A 1 474 ? 17.555  30.316  -12.015 1.00 84.64 474 A 1 
ATOM 3823 C CG  . LEU A 1 474 ? 18.878  30.124  -11.268 1.00 82.45 474 A 1 
ATOM 3824 C CD1 . LEU A 1 474 ? 18.948  30.988  -10.009 1.00 76.49 474 A 1 
ATOM 3825 C CD2 . LEU A 1 474 ? 19.009  28.657  -10.860 1.00 77.14 474 A 1 
ATOM 3826 N N   . GLY A 1 475 ? 18.211  31.741  -14.860 1.00 87.29 475 A 1 
ATOM 3827 C CA  . GLY A 1 475 ? 19.179  31.974  -15.933 1.00 87.51 475 A 1 
ATOM 3828 C C   . GLY A 1 475 ? 20.403  31.052  -15.855 1.00 89.56 475 A 1 
ATOM 3829 O O   . GLY A 1 475 ? 20.452  30.108  -15.073 1.00 86.43 475 A 1 
ATOM 3830 N N   . ASP A 1 476 ? 21.395  31.306  -16.705 1.00 91.21 476 A 1 
ATOM 3831 C CA  . ASP A 1 476 ? 22.601  30.478  -16.831 1.00 91.68 476 A 1 
ATOM 3832 C C   . ASP A 1 476 ? 23.749  30.986  -15.936 1.00 92.10 476 A 1 
ATOM 3833 O O   . ASP A 1 476 ? 23.859  32.183  -15.668 1.00 86.88 476 A 1 
ATOM 3834 C CB  . ASP A 1 476 ? 23.010  30.394  -18.318 1.00 88.75 476 A 1 
ATOM 3835 C CG  . ASP A 1 476 ? 23.887  29.180  -18.656 1.00 86.79 476 A 1 
ATOM 3836 O OD1 . ASP A 1 476 ? 23.807  28.159  -17.943 1.00 79.99 476 A 1 
ATOM 3837 O OD2 . ASP A 1 476 ? 24.617  29.240  -19.672 1.00 79.57 476 A 1 
ATOM 3838 N N   . ASN A 1 477 ? 24.631  30.071  -15.503 1.00 92.74 477 A 1 
ATOM 3839 C CA  . ASN A 1 477 ? 25.787  30.330  -14.632 1.00 93.45 477 A 1 
ATOM 3840 C C   . ASN A 1 477 ? 25.448  30.861  -13.222 1.00 94.11 477 A 1 
ATOM 3841 O O   . ASN A 1 477 ? 26.248  31.590  -12.625 1.00 90.49 477 A 1 
ATOM 3842 C CB  . ASN A 1 477 ? 26.853  31.168  -15.364 1.00 91.19 477 A 1 
ATOM 3843 C CG  . ASN A 1 477 ? 27.332  30.496  -16.629 1.00 86.60 477 A 1 
ATOM 3844 O OD1 . ASN A 1 477 ? 28.074  29.531  -16.600 1.00 77.81 477 A 1 
ATOM 3845 N ND2 . ASN A 1 477 ? 26.910  30.974  -17.769 1.00 77.01 477 A 1 
ATOM 3846 N N   . ALA A 1 478 ? 24.301  30.465  -12.664 1.00 94.48 478 A 1 
ATOM 3847 C CA  . ALA A 1 478 ? 23.953  30.784  -11.283 1.00 94.53 478 A 1 
ATOM 3848 C C   . ALA A 1 478 ? 24.907  30.096  -10.285 1.00 95.36 478 A 1 
ATOM 3849 O O   . ALA A 1 478 ? 25.306  28.948  -10.480 1.00 94.00 478 A 1 
ATOM 3850 C CB  . ALA A 1 478 ? 22.498  30.392  -11.041 1.00 93.10 478 A 1 
ATOM 3851 N N   . SER A 1 479 ? 25.261  30.790  -9.198  1.00 95.03 479 A 1 
ATOM 3852 C CA  . SER A 1 479 ? 26.129  30.251  -8.141  1.00 95.27 479 A 1 
ATOM 3853 C C   . SER A 1 479 ? 25.330  29.978  -6.871  1.00 95.35 479 A 1 
ATOM 3854 O O   . SER A 1 479 ? 24.693  30.898  -6.357  1.00 93.45 479 A 1 
ATOM 3855 C CB  . SER A 1 479 ? 27.284  31.205  -7.839  1.00 94.17 479 A 1 
ATOM 3856 O OG  . SER A 1 479 ? 28.093  31.369  -8.988  1.00 80.97 479 A 1 
ATOM 3857 N N   . ASN A 1 480 ? 25.391  28.737  -6.363  1.00 95.74 480 A 1 
ATOM 3858 C CA  . ASN A 1 480 ? 24.687  28.264  -5.165  1.00 95.69 480 A 1 
ATOM 3859 C C   . ASN A 1 480 ? 23.215  28.740  -5.100  1.00 96.11 480 A 1 
ATOM 3860 O O   . ASN A 1 480 ? 22.838  29.434  -4.150  1.00 94.73 480 A 1 
ATOM 3861 C CB  . ASN A 1 480 ? 25.490  28.642  -3.904  1.00 94.93 480 A 1 
ATOM 3862 C CG  . ASN A 1 480 ? 26.930  28.175  -3.946  1.00 94.12 480 A 1 
ATOM 3863 O OD1 . ASN A 1 480 ? 27.257  27.032  -4.209  1.00 87.87 480 A 1 
ATOM 3864 N ND2 . ASN A 1 480 ? 27.863  29.063  -3.688  1.00 87.29 480 A 1 
ATOM 3865 N N   . PRO A 1 481 ? 22.379  28.445  -6.121  1.00 96.23 481 A 1 
ATOM 3866 C CA  . PRO A 1 481 ? 21.014  28.956  -6.168  1.00 96.37 481 A 1 
ATOM 3867 C C   . PRO A 1 481 ? 20.153  28.365  -5.046  1.00 96.60 481 A 1 
ATOM 3868 O O   . PRO A 1 481 ? 20.288  27.194  -4.700  1.00 95.71 481 A 1 
ATOM 3869 C CB  . PRO A 1 481 ? 20.485  28.584  -7.554  1.00 95.74 481 A 1 
ATOM 3870 C CG  . PRO A 1 481 ? 21.268  27.316  -7.892  1.00 94.60 481 A 1 
ATOM 3871 C CD  . PRO A 1 481 ? 22.633  27.588  -7.270  1.00 96.42 481 A 1 
ATOM 3872 N N   . LEU A 1 482 ? 19.239  29.192  -4.533  1.00 95.59 482 A 1 
ATOM 3873 C CA  . LEU A 1 482 ? 18.221  28.821  -3.549  1.00 95.92 482 A 1 
ATOM 3874 C C   . LEU A 1 482 ? 16.951  29.629  -3.840  1.00 95.96 482 A 1 
ATOM 3875 O O   . LEU A 1 482 ? 16.975  30.864  -3.780  1.00 94.12 482 A 1 
ATOM 3876 C CB  . LEU A 1 482 ? 18.762  29.108  -2.132  1.00 95.29 482 A 1 
ATOM 3877 C CG  . LEU A 1 482 ? 17.714  28.975  -1.005  1.00 95.06 482 A 1 
ATOM 3878 C CD1 . LEU A 1 482 ? 17.211  27.546  -0.838  1.00 90.76 482 A 1 
ATOM 3879 C CD2 . LEU A 1 482 ? 18.318  29.424  0.324   1.00 90.67 482 A 1 
ATOM 3880 N N   . ASN A 1 483 ? 15.841  28.960  -4.131  1.00 96.10 483 A 1 
ATOM 3881 C CA  . ASN A 1 483 ? 14.551  29.621  -4.283  1.00 96.10 483 A 1 
ATOM 3882 C C   . ASN A 1 483 ? 13.840  29.755  -2.932  1.00 96.35 483 A 1 
ATOM 3883 O O   . ASN A 1 483 ? 13.538  28.766  -2.272  1.00 95.48 483 A 1 
ATOM 3884 C CB  . ASN A 1 483 ? 13.672  28.890  -5.304  1.00 95.56 483 A 1 
ATOM 3885 C CG  . ASN A 1 483 ? 12.386  29.659  -5.545  1.00 94.54 483 A 1 
ATOM 3886 O OD1 . ASN A 1 483 ? 12.360  30.889  -5.543  1.00 86.85 483 A 1 
ATOM 3887 N ND2 . ASN A 1 483 ? 11.286  28.986  -5.747  1.00 86.89 483 A 1 
ATOM 3888 N N   . THR A 1 484 ? 13.498  30.980  -2.550  1.00 95.86 484 A 1 
ATOM 3889 C CA  . THR A 1 484 ? 12.779  31.272  -1.296  1.00 95.54 484 A 1 
ATOM 3890 C C   . THR A 1 484 ? 11.307  31.631  -1.513  1.00 95.64 484 A 1 
ATOM 3891 O O   . THR A 1 484 ? 10.590  31.912  -0.553  1.00 94.06 484 A 1 
ATOM 3892 C CB  . THR A 1 484 ? 13.494  32.375  -0.509  1.00 95.27 484 A 1 
ATOM 3893 O OG1 . THR A 1 484 ? 13.586  33.548  -1.286  1.00 92.25 484 A 1 
ATOM 3894 C CG2 . THR A 1 484 ? 14.921  31.977  -0.120  1.00 89.63 484 A 1 
ATOM 3895 N N   . VAL A 1 485 ? 10.831  31.634  -2.766  1.00 95.56 485 A 1 
ATOM 3896 C CA  . VAL A 1 485 ? 9.482   32.061  -3.148  1.00 95.46 485 A 1 
ATOM 3897 C C   . VAL A 1 485 ? 8.654   30.857  -3.598  1.00 95.78 485 A 1 
ATOM 3898 O O   . VAL A 1 485 ? 9.009   30.180  -4.561  1.00 94.42 485 A 1 
ATOM 3899 C CB  . VAL A 1 485 ? 9.529   33.147  -4.242  1.00 94.26 485 A 1 
ATOM 3900 C CG1 . VAL A 1 485 ? 8.120   33.637  -4.600  1.00 89.02 485 A 1 
ATOM 3901 C CG2 . VAL A 1 485 ? 10.343  34.368  -3.782  1.00 88.68 485 A 1 
ATOM 3902 N N   . GLY A 1 486 ? 7.518   30.628  -2.934  1.00 94.74 486 A 1 
ATOM 3903 C CA  . GLY A 1 486 ? 6.582   29.543  -3.227  1.00 94.62 486 A 1 
ATOM 3904 C C   . GLY A 1 486 ? 5.822   29.098  -1.978  1.00 95.20 486 A 1 
ATOM 3905 O O   . GLY A 1 486 ? 6.253   29.356  -0.851  1.00 93.62 486 A 1 
ATOM 3906 N N   . ASP A 1 487 ? 4.704   28.417  -2.176  1.00 95.07 487 A 1 
ATOM 3907 C CA  . ASP A 1 487 ? 3.847   27.934  -1.083  1.00 94.28 487 A 1 
ATOM 3908 C C   . ASP A 1 487 ? 4.298   26.560  -0.563  1.00 94.21 487 A 1 
ATOM 3909 O O   . ASP A 1 487 ? 4.257   26.299  0.636   1.00 90.96 487 A 1 
ATOM 3910 C CB  . ASP A 1 487 ? 2.389   27.893  -1.566  1.00 92.73 487 A 1 
ATOM 3911 C CG  . ASP A 1 487 ? 1.839   29.279  -1.926  1.00 88.68 487 A 1 
ATOM 3912 O OD1 . ASP A 1 487 ? 2.202   30.256  -1.229  1.00 82.79 487 A 1 
ATOM 3913 O OD2 . ASP A 1 487 ? 1.060   29.354  -2.902  1.00 82.25 487 A 1 
ATOM 3914 N N   . GLU A 1 488 ? 4.778   25.712  -1.468  1.00 94.40 488 A 1 
ATOM 3915 C CA  . GLU A 1 488 ? 5.237   24.354  -1.187  1.00 95.17 488 A 1 
ATOM 3916 C C   . GLU A 1 488 ? 6.766   24.238  -1.276  1.00 95.96 488 A 1 
ATOM 3917 O O   . GLU A 1 488 ? 7.440   25.109  -1.832  1.00 94.48 488 A 1 
ATOM 3918 C CB  . GLU A 1 488 ? 4.528   23.378  -2.142  1.00 94.17 488 A 1 
ATOM 3919 C CG  . GLU A 1 488 ? 2.997   23.302  -1.936  1.00 91.29 488 A 1 
ATOM 3920 C CD  . GLU A 1 488 ? 2.552   22.638  -0.618  1.00 92.36 488 A 1 
ATOM 3921 O OE1 . GLU A 1 488 ? 1.320   22.551  -0.383  1.00 83.10 488 A 1 
ATOM 3922 O OE2 . GLU A 1 488 ? 3.404   22.129  0.148   1.00 85.45 488 A 1 
ATOM 3923 N N   . TRP A 1 489 ? 7.324   23.151  -0.736  1.00 96.11 489 A 1 
ATOM 3924 C CA  . TRP A 1 489 ? 8.760   22.867  -0.742  1.00 96.35 489 A 1 
ATOM 3925 C C   . TRP A 1 489 ? 9.128   21.914  -1.873  1.00 96.52 489 A 1 
ATOM 3926 O O   . TRP A 1 489 ? 8.359   21.000  -2.177  1.00 95.20 489 A 1 
ATOM 3927 C CB  . TRP A 1 489 ? 9.169   22.293  0.608   1.00 96.01 489 A 1 
ATOM 3928 C CG  . TRP A 1 489 ? 8.925   23.212  1.763   1.00 95.81 489 A 1 
ATOM 3929 C CD1 . TRP A 1 489 ? 7.886   23.155  2.618   1.00 92.54 489 A 1 
ATOM 3930 C CD2 . TRP A 1 489 ? 9.741   24.343  2.194   1.00 94.58 489 A 1 
ATOM 3931 N NE1 . TRP A 1 489 ? 8.008   24.155  3.565   1.00 91.93 489 A 1 
ATOM 3932 C CE2 . TRP A 1 489 ? 9.142   24.911  3.353   1.00 93.77 489 A 1 
ATOM 3933 C CE3 . TRP A 1 489 ? 10.938  24.934  1.727   1.00 92.91 489 A 1 
ATOM 3934 C CZ2 . TRP A 1 489 ? 9.714   25.995  4.036   1.00 92.31 489 A 1 
ATOM 3935 C CZ3 . TRP A 1 489 ? 11.516  26.023  2.400   1.00 90.48 489 A 1 
ATOM 3936 C CH2 . TRP A 1 489 ? 10.911  26.549  3.556   1.00 90.01 489 A 1 
ATOM 3937 N N   . VAL A 1 490 ? 10.310  22.087  -2.466  1.00 95.75 490 A 1 
ATOM 3938 C CA  . VAL A 1 490 ? 10.851  21.141  -3.442  1.00 95.97 490 A 1 
ATOM 3939 C C   . VAL A 1 490 ? 11.122  19.802  -2.763  1.00 95.80 490 A 1 
ATOM 3940 O O   . VAL A 1 490 ? 11.675  19.733  -1.663  1.00 95.20 490 A 1 
ATOM 3941 C CB  . VAL A 1 490 ? 12.123  21.678  -4.124  1.00 95.77 490 A 1 
ATOM 3942 C CG1 . VAL A 1 490 ? 12.778  20.624  -5.026  1.00 92.14 490 A 1 
ATOM 3943 C CG2 . VAL A 1 490 ? 11.793  22.892  -4.998  1.00 92.11 490 A 1 
ATOM 3944 N N   . VAL A 1 491 ? 10.741  18.735  -3.462  1.00 96.51 491 A 1 
ATOM 3945 C CA  . VAL A 1 491 ? 10.993  17.350  -3.078  1.00 96.10 491 A 1 
ATOM 3946 C C   . VAL A 1 491 ? 11.610  16.625  -4.275  1.00 96.22 491 A 1 
ATOM 3947 O O   . VAL A 1 491 ? 11.173  16.798  -5.413  1.00 94.54 491 A 1 
ATOM 3948 C CB  . VAL A 1 491 ? 9.698   16.675  -2.594  1.00 93.77 491 A 1 
ATOM 3949 C CG1 . VAL A 1 491 ? 9.976   15.247  -2.169  1.00 86.10 491 A 1 
ATOM 3950 C CG2 . VAL A 1 491 ? 9.082   17.375  -1.377  1.00 85.70 491 A 1 
ATOM 3951 N N   . ARG A 1 492 ? 12.640  15.808  -4.037  1.00 95.12 492 A 1 
ATOM 3952 C CA  . ARG A 1 492 ? 13.439  15.146  -5.083  1.00 95.21 492 A 1 
ATOM 3953 C C   . ARG A 1 492 ? 13.547  13.636  -4.855  1.00 94.95 492 A 1 
ATOM 3954 O O   . ARG A 1 492 ? 13.245  13.141  -3.772  1.00 92.12 492 A 1 
ATOM 3955 C CB  . ARG A 1 492 ? 14.827  15.806  -5.162  1.00 94.46 492 A 1 
ATOM 3956 C CG  . ARG A 1 492 ? 14.816  17.325  -5.394  1.00 92.39 492 A 1 
ATOM 3957 C CD  . ARG A 1 492 ? 14.362  17.739  -6.794  1.00 91.85 492 A 1 
ATOM 3958 N NE  . ARG A 1 492 ? 15.435  17.578  -7.801  1.00 89.48 492 A 1 
ATOM 3959 C CZ  . ARG A 1 492 ? 15.280  17.533  -9.103  1.00 91.76 492 A 1 
ATOM 3960 N NH1 . ARG A 1 492 ? 14.119  17.505  -9.663  1.00 80.77 492 A 1 
ATOM 3961 N NH2 . ARG A 1 492 ? 16.299  17.522  -9.896  1.00 81.66 492 A 1 
ATOM 3962 N N   . GLY A 1 493 ? 13.990  12.921  -5.887  1.00 92.81 493 A 1 
ATOM 3963 C CA  . GLY A 1 493 ? 14.379  11.506  -5.814  1.00 92.17 493 A 1 
ATOM 3964 C C   . GLY A 1 493 ? 13.258  10.496  -6.048  1.00 92.70 493 A 1 
ATOM 3965 O O   . GLY A 1 493 ? 13.549  9.369   -6.439  1.00 88.24 493 A 1 
ATOM 3966 N N   . GLY A 1 494 ? 11.994  10.869  -5.871  1.00 92.37 494 A 1 
ATOM 3967 C CA  . GLY A 1 494 ? 10.892  9.901   -5.840  1.00 92.77 494 A 1 
ATOM 3968 C C   . GLY A 1 494 ? 10.976  8.983   -4.613  1.00 93.52 494 A 1 
ATOM 3969 O O   . GLY A 1 494 ? 11.819  9.171   -3.744  1.00 91.32 494 A 1 
ATOM 3970 N N   . ASN A 1 495 ? 10.102  7.989   -4.506  1.00 93.92 495 A 1 
ATOM 3971 C CA  . ASN A 1 495 ? 10.077  7.072   -3.362  1.00 93.94 495 A 1 
ATOM 3972 C C   . ASN A 1 495 ? 9.928   5.605   -3.781  1.00 94.38 495 A 1 
ATOM 3973 O O   . ASN A 1 495 ? 9.853   5.279   -4.969  1.00 93.04 495 A 1 
ATOM 3974 C CB  . ASN A 1 495 ? 9.009   7.544   -2.357  1.00 91.84 495 A 1 
ATOM 3975 C CG  . ASN A 1 495 ? 7.570   7.381   -2.815  1.00 92.29 495 A 1 
ATOM 3976 O OD1 . ASN A 1 495 ? 7.230   6.610   -3.698  1.00 84.26 495 A 1 
ATOM 3977 N ND2 . ASN A 1 495 ? 6.657   8.095   -2.206  1.00 84.46 495 A 1 
ATOM 3978 N N   . TYR A 1 496 ? 9.841   4.718   -2.792  1.00 93.89 496 A 1 
ATOM 3979 C CA  . TYR A 1 496 ? 9.706   3.271   -2.977  1.00 93.38 496 A 1 
ATOM 3980 C C   . TYR A 1 496 ? 8.484   2.839   -3.815  1.00 93.10 496 A 1 
ATOM 3981 O O   . TYR A 1 496 ? 8.456   1.712   -4.309  1.00 91.09 496 A 1 
ATOM 3982 C CB  . TYR A 1 496 ? 9.685   2.615   -1.592  1.00 92.57 496 A 1 
ATOM 3983 C CG  . TYR A 1 496 ? 8.427   2.880   -0.785  1.00 91.89 496 A 1 
ATOM 3984 C CD1 . TYR A 1 496 ? 8.340   3.994   0.072   1.00 89.26 496 A 1 
ATOM 3985 C CD2 . TYR A 1 496 ? 7.329   2.012   -0.909  1.00 89.39 496 A 1 
ATOM 3986 C CE1 . TYR A 1 496 ? 7.152   4.252   0.778   1.00 88.07 496 A 1 
ATOM 3987 C CE2 . TYR A 1 496 ? 6.137   2.273   -0.206  1.00 87.98 496 A 1 
ATOM 3988 C CZ  . TYR A 1 496 ? 6.046   3.395   0.634   1.00 88.81 496 A 1 
ATOM 3989 O OH  . TYR A 1 496 ? 4.885   3.652   1.287   1.00 86.77 496 A 1 
ATOM 3990 N N   . THR A 1 497 ? 7.487   3.703   -4.013  1.00 92.81 497 A 1 
ATOM 3991 C CA  . THR A 1 497 ? 6.307   3.457   -4.861  1.00 91.89 497 A 1 
ATOM 3992 C C   . THR A 1 497 ? 6.377   4.141   -6.224  1.00 92.56 497 A 1 
ATOM 3993 O O   . THR A 1 497 ? 5.489   3.934   -7.051  1.00 91.25 497 A 1 
ATOM 3994 C CB  . THR A 1 497 ? 4.996   3.856   -4.162  1.00 90.49 497 A 1 
ATOM 3995 O OG1 . THR A 1 497 ? 4.910   5.235   -3.917  1.00 86.08 497 A 1 
ATOM 3996 C CG2 . THR A 1 497 ? 4.798   3.147   -2.829  1.00 84.25 497 A 1 
ATOM 3997 N N   . SER A 1 498 ? 7.402   4.948   -6.471  1.00 92.47 498 A 1 
ATOM 3998 C CA  . SER A 1 498 ? 7.549   5.708   -7.708  1.00 92.96 498 A 1 
ATOM 3999 C C   . SER A 1 498 ? 7.877   4.803   -8.895  1.00 93.38 498 A 1 
ATOM 4000 O O   . SER A 1 498 ? 8.605   3.819   -8.762  1.00 92.80 498 A 1 
ATOM 4001 C CB  . SER A 1 498 ? 8.619   6.786   -7.560  1.00 92.88 498 A 1 
ATOM 4002 O OG  . SER A 1 498 ? 8.209   7.743   -6.598  1.00 87.29 498 A 1 
ATOM 4003 N N   . ASP A 1 499 ? 7.356   5.158   -10.067 1.00 94.06 499 A 1 
ATOM 4004 C CA  . ASP A 1 499 ? 7.804   4.581   -11.333 1.00 94.48 499 A 1 
ATOM 4005 C C   . ASP A 1 499 ? 9.230   5.059   -11.669 1.00 94.99 499 A 1 
ATOM 4006 O O   . ASP A 1 499 ? 9.661   6.124   -11.215 1.00 93.89 499 A 1 
ATOM 4007 C CB  . ASP A 1 499 ? 6.815   4.950   -12.449 1.00 93.63 499 A 1 
ATOM 4008 C CG  . ASP A 1 499 ? 7.205   4.279   -13.765 1.00 93.20 499 A 1 
ATOM 4009 O OD1 . ASP A 1 499 ? 7.793   4.961   -14.631 1.00 87.61 499 A 1 
ATOM 4010 O OD2 . ASP A 1 499 ? 7.005   3.055   -13.898 1.00 87.10 499 A 1 
ATOM 4011 N N   . ALA A 1 500 ? 9.953   4.301   -12.493 1.00 93.93 500 A 1 
ATOM 4012 C CA  . ALA A 1 500 ? 11.311  4.648   -12.911 1.00 94.27 500 A 1 
ATOM 4013 C C   . ALA A 1 500 ? 11.416  6.039   -13.563 1.00 94.63 500 A 1 
ATOM 4014 O O   . ALA A 1 500 ? 12.429  6.718   -13.427 1.00 93.36 500 A 1 
ATOM 4015 C CB  . ALA A 1 500 ? 11.792  3.558   -13.868 1.00 93.59 500 A 1 
ATOM 4016 N N   . THR A 1 501 ? 10.365  6.514   -14.227 1.00 94.99 501 A 1 
ATOM 4017 C CA  . THR A 1 501 ? 10.332  7.865   -14.822 1.00 94.71 501 A 1 
ATOM 4018 C C   . THR A 1 501 ? 10.418  8.990   -13.787 1.00 95.10 501 A 1 
ATOM 4019 O O   . THR A 1 501 ? 10.927  10.070  -14.091 1.00 93.83 501 A 1 
ATOM 4020 C CB  . THR A 1 501 ? 9.060   8.070   -15.645 1.00 93.83 501 A 1 
ATOM 4021 O OG1 . THR A 1 501 ? 7.911   7.928   -14.846 1.00 86.73 501 A 1 
ATOM 4022 C CG2 . THR A 1 501 ? 8.961   7.079   -16.801 1.00 85.22 501 A 1 
ATOM 4023 N N   . ASN A 1 502 ? 9.953   8.733   -12.563 1.00 94.92 502 A 1 
ATOM 4024 C CA  . ASN A 1 502 ? 9.864   9.709   -11.478 1.00 94.94 502 A 1 
ATOM 4025 C C   . ASN A 1 502 ? 11.079  9.690   -10.537 1.00 95.51 502 A 1 
ATOM 4026 O O   . ASN A 1 502 ? 11.142  10.504  -9.620  1.00 93.84 502 A 1 
ATOM 4027 C CB  . ASN A 1 502 ? 8.553   9.467   -10.717 1.00 93.93 502 A 1 
ATOM 4028 C CG  . ASN A 1 502 ? 7.328   9.654   -11.592 1.00 90.86 502 A 1 
ATOM 4029 O OD1 . ASN A 1 502 ? 7.281   10.480  -12.488 1.00 81.65 502 A 1 
ATOM 4030 N ND2 . ASN A 1 502 ? 6.283   8.901   -11.353 1.00 80.07 502 A 1 
ATOM 4031 N N   . VAL A 1 503 ? 12.035  8.789   -10.760 1.00 94.76 503 A 1 
ATOM 4032 C CA  . VAL A 1 503 ? 13.285  8.686   -9.989  1.00 94.93 503 A 1 
ATOM 4033 C C   . VAL A 1 503 ? 14.511  9.111   -10.809 1.00 94.92 503 A 1 
ATOM 4034 O O   . VAL A 1 503 ? 15.635  8.791   -10.461 1.00 92.78 503 A 1 
ATOM 4035 C CB  . VAL A 1 503 ? 13.457  7.292   -9.345  1.00 94.40 503 A 1 
ATOM 4036 C CG1 . VAL A 1 503 ? 12.318  6.981   -8.369  1.00 90.78 503 A 1 
ATOM 4037 C CG2 . VAL A 1 503 ? 13.511  6.169   -10.385 1.00 90.45 503 A 1 
ATOM 4038 N N   . ARG A 1 504 ? 14.315  9.830   -11.931 1.00 94.86 504 A 1 
ATOM 4039 C CA  . ARG A 1 504 ? 15.421  10.440  -12.692 1.00 95.27 504 A 1 
ATOM 4040 C C   . ARG A 1 504 ? 16.081  11.551  -11.882 1.00 95.54 504 A 1 
ATOM 4041 O O   . ARG A 1 504 ? 15.399  12.251  -11.138 1.00 94.90 504 A 1 
ATOM 4042 C CB  . ARG A 1 504 ? 14.893  10.993  -14.026 1.00 94.84 504 A 1 
ATOM 4043 C CG  . ARG A 1 504 ? 14.387  9.905   -14.973 1.00 93.01 504 A 1 
ATOM 4044 C CD  . ARG A 1 504 ? 13.828  10.486  -16.269 1.00 93.15 504 A 1 
ATOM 4045 N NE  . ARG A 1 504 ? 12.627  11.302  -16.024 1.00 90.63 504 A 1 
ATOM 4046 C CZ  . ARG A 1 504 ? 12.496  12.616  -16.120 1.00 93.09 504 A 1 
ATOM 4047 N NH1 . ARG A 1 504 ? 13.417  13.410  -16.591 1.00 82.22 504 A 1 
ATOM 4048 N NH2 . ARG A 1 504 ? 11.409  13.171  -15.722 1.00 85.22 504 A 1 
ATOM 4049 N N   . CYS A 1 505 ? 17.375  11.799  -12.082 1.00 94.51 505 A 1 
ATOM 4050 C CA  . CYS A 1 505 ? 18.111  12.857  -11.371 1.00 94.76 505 A 1 
ATOM 4051 C C   . CYS A 1 505 ? 17.452  14.237  -11.532 1.00 94.95 505 A 1 
ATOM 4052 O O   . CYS A 1 505 ? 17.401  15.004  -10.576 1.00 93.51 505 A 1 
ATOM 4053 C CB  . CYS A 1 505 ? 19.557  12.911  -11.881 1.00 94.17 505 A 1 
ATOM 4054 S SG  . CYS A 1 505 ? 20.445  11.382  -11.477 1.00 92.12 505 A 1 
ATOM 4055 N N   . ALA A 1 506 ? 16.920  14.547  -12.724 1.00 95.36 506 A 1 
ATOM 4056 C CA  . ALA A 1 506 ? 16.253  15.821  -13.001 1.00 95.18 506 A 1 
ATOM 4057 C C   . ALA A 1 506 ? 14.772  15.872  -12.584 1.00 95.32 506 A 1 
ATOM 4058 O O   . ALA A 1 506 ? 14.196  16.956  -12.577 1.00 93.38 506 A 1 
ATOM 4059 C CB  . ALA A 1 506 ? 16.416  16.134  -14.484 1.00 93.97 506 A 1 
ATOM 4060 N N   . ALA A 1 507 ? 14.137  14.744  -12.240 1.00 94.85 507 A 1 
ATOM 4061 C CA  . ALA A 1 507 ? 12.703  14.705  -11.938 1.00 94.93 507 A 1 
ATOM 4062 C C   . ALA A 1 507 ? 12.365  15.558  -10.707 1.00 94.93 507 A 1 
ATOM 4063 O O   . ALA A 1 507 ? 12.893  15.322  -9.617  1.00 93.58 507 A 1 
ATOM 4064 C CB  . ALA A 1 507 ? 12.244  13.256  -11.768 1.00 94.65 507 A 1 
ATOM 4065 N N   . ARG A 1 508 ? 11.469  16.537  -10.879 1.00 94.95 508 A 1 
ATOM 4066 C CA  . ARG A 1 508 ? 11.038  17.466  -9.831  1.00 95.43 508 A 1 
ATOM 4067 C C   . ARG A 1 508 ? 9.679   17.059  -9.275  1.00 95.61 508 A 1 
ATOM 4068 O O   . ARG A 1 508 ? 8.809   16.583  -9.998  1.00 94.17 508 A 1 
ATOM 4069 C CB  . ARG A 1 508 ? 11.006  18.915  -10.354 1.00 94.17 508 A 1 
ATOM 4070 C CG  . ARG A 1 508 ? 12.365  19.391  -10.879 1.00 90.63 508 A 1 
ATOM 4071 C CD  . ARG A 1 508 ? 12.295  20.826  -11.400 1.00 91.59 508 A 1 
ATOM 4072 N NE  . ARG A 1 508 ? 12.267  21.803  -10.300 1.00 90.55 508 A 1 
ATOM 4073 C CZ  . ARG A 1 508 ? 11.668  22.971  -10.261 1.00 92.63 508 A 1 
ATOM 4074 N NH1 . ARG A 1 508 ? 10.939  23.435  -11.241 1.00 83.91 508 A 1 
ATOM 4075 N NH2 . ARG A 1 508 ? 11.810  23.712  -9.204  1.00 84.24 508 A 1 
ATOM 4076 N N   . ASP A 1 509 ? 9.503   17.288  -7.992  1.00 95.21 509 A 1 
ATOM 4077 C CA  . ASP A 1 509 ? 8.212   17.195  -7.307  1.00 95.57 509 A 1 
ATOM 4078 C C   . ASP A 1 509 ? 8.172   18.231  -6.167  1.00 96.19 509 A 1 
ATOM 4079 O O   . ASP A 1 509 ? 9.138   18.973  -5.943  1.00 95.37 509 A 1 
ATOM 4080 C CB  . ASP A 1 509 ? 7.969   15.742  -6.835  1.00 94.73 509 A 1 
ATOM 4081 C CG  . ASP A 1 509 ? 6.487   15.380  -6.648  1.00 92.83 509 A 1 
ATOM 4082 O OD1 . ASP A 1 509 ? 5.615   16.273  -6.756  1.00 87.63 509 A 1 
ATOM 4083 O OD2 . ASP A 1 509 ? 6.155   14.205  -6.398  1.00 86.51 509 A 1 
ATOM 4084 N N   . PHE A 1 510 ? 7.050   18.314  -5.456  1.00 95.34 510 A 1 
ATOM 4085 C CA  . PHE A 1 510 ? 6.856   19.258  -4.359  1.00 95.52 510 A 1 
ATOM 4086 C C   . PHE A 1 510 ? 5.952   18.689  -3.265  1.00 95.38 510 A 1 
ATOM 4087 O O   . PHE A 1 510 ? 5.169   17.759  -3.495  1.00 94.30 510 A 1 
ATOM 4088 C CB  . PHE A 1 510 ? 6.322   20.585  -4.918  1.00 95.39 510 A 1 
ATOM 4089 C CG  . PHE A 1 510 ? 5.013   20.480  -5.678  1.00 96.00 510 A 1 
ATOM 4090 C CD1 . PHE A 1 510 ? 5.011   20.146  -7.046  1.00 92.62 510 A 1 
ATOM 4091 C CD2 . PHE A 1 510 ? 3.794   20.714  -5.022  1.00 93.30 510 A 1 
ATOM 4092 C CE1 . PHE A 1 510 ? 3.798   20.043  -7.746  1.00 91.75 510 A 1 
ATOM 4093 C CE2 . PHE A 1 510 ? 2.581   20.613  -5.725  1.00 92.56 510 A 1 
ATOM 4094 C CZ  . PHE A 1 510 ? 2.584   20.278  -7.088  1.00 92.92 510 A 1 
ATOM 4095 N N   . SER A 1 511 ? 6.060   19.249  -2.065  1.00 94.34 511 A 1 
ATOM 4096 C CA  . SER A 1 511 ? 5.192   18.913  -0.943  1.00 93.89 511 A 1 
ATOM 4097 C C   . SER A 1 511 ? 3.726   19.248  -1.251  1.00 93.56 511 A 1 
ATOM 4098 O O   . SER A 1 511 ? 3.401   20.121  -2.047  1.00 92.74 511 A 1 
ATOM 4099 C CB  . SER A 1 511 ? 5.669   19.584  0.351   1.00 93.56 511 A 1 
ATOM 4100 O OG  . SER A 1 511 ? 5.607   20.986  0.279   1.00 90.92 511 A 1 
ATOM 4101 N N   . ARG A 1 512 ? 2.820   18.514  -0.633  1.00 93.89 512 A 1 
ATOM 4102 C CA  . ARG A 1 512 ? 1.371   18.715  -0.777  1.00 92.96 512 A 1 
ATOM 4103 C C   . ARG A 1 512 ? 0.767   18.789  0.615   1.00 92.59 512 A 1 
ATOM 4104 O O   . ARG A 1 512 ? -0.050  17.942  0.979   1.00 89.75 512 A 1 
ATOM 4105 C CB  . ARG A 1 512 ? 0.765   17.591  -1.641  1.00 92.35 512 A 1 
ATOM 4106 C CG  . ARG A 1 512 ? 1.273   17.607  -3.088  1.00 89.78 512 A 1 
ATOM 4107 C CD  . ARG A 1 512 ? 0.789   16.362  -3.839  1.00 88.99 512 A 1 
ATOM 4108 N NE  . ARG A 1 512 ? 1.341   16.314  -5.202  1.00 85.13 512 A 1 
ATOM 4109 C CZ  . ARG A 1 512 ? 2.541   15.879  -5.575  1.00 81.86 512 A 1 
ATOM 4110 N NH1 . ARG A 1 512 ? 3.394   15.347  -4.764  1.00 72.43 512 A 1 
ATOM 4111 N NH2 . ARG A 1 512 ? 2.922   15.983  -6.803  1.00 75.07 512 A 1 
ATOM 4112 N N   . ASN A 1 513 ? 1.200   19.765  1.398   1.00 91.18 513 A 1 
ATOM 4113 C CA  . ASN A 1 513 ? 0.978   19.841  2.842   1.00 89.20 513 A 1 
ATOM 4114 C C   . ASN A 1 513 ? -0.489  19.596  3.241   1.00 87.97 513 A 1 
ATOM 4115 O O   . ASN A 1 513 ? -0.777  18.740  4.075   1.00 86.04 513 A 1 
ATOM 4116 C CB  . ASN A 1 513 ? 1.492   21.204  3.330   1.00 88.03 513 A 1 
ATOM 4117 C CG  . ASN A 1 513 ? 1.448   21.295  4.840   1.00 80.23 513 A 1 
ATOM 4118 O OD1 . ASN A 1 513 ? 2.118   20.563  5.540   1.00 70.72 513 A 1 
ATOM 4119 N ND2 . ASN A 1 513 ? 0.644   22.170  5.389   1.00 69.81 513 A 1 
ATOM 4120 N N   . SER A 1 514 ? -1.434  20.268  2.584   1.00 88.37 514 A 1 
ATOM 4121 C CA  . SER A 1 514 ? -2.865  20.078  2.859   1.00 86.39 514 A 1 
ATOM 4122 C C   . SER A 1 514 ? -3.373  18.671  2.522   1.00 85.61 514 A 1 
ATOM 4123 O O   . SER A 1 514 ? -4.219  18.140  3.233   1.00 83.58 514 A 1 
ATOM 4124 C CB  . SER A 1 514 ? -3.680  21.102  2.068   1.00 85.82 514 A 1 
ATOM 4125 O OG  . SER A 1 514 ? -3.312  22.410  2.448   1.00 75.34 514 A 1 
ATOM 4126 N N   . ALA A 1 515 ? -2.879  18.061  1.443   1.00 84.90 515 A 1 
ATOM 4127 C CA  . ALA A 1 515 ? -3.272  16.710  1.041   1.00 84.40 515 A 1 
ATOM 4128 C C   . ALA A 1 515 ? -2.639  15.644  1.945   1.00 85.39 515 A 1 
ATOM 4129 O O   . ALA A 1 515 ? -3.291  14.652  2.257   1.00 83.76 515 A 1 
ATOM 4130 C CB  . ALA A 1 515 ? -2.900  16.494  -0.431  1.00 85.00 515 A 1 
ATOM 4131 N N   . TRP A 1 516 ? -1.404  15.868  2.398   1.00 84.78 516 A 1 
ATOM 4132 C CA  . TRP A 1 516 ? -0.665  14.951  3.261   1.00 85.27 516 A 1 
ATOM 4133 C C   . TRP A 1 516 ? -1.094  14.996  4.739   1.00 83.21 516 A 1 
ATOM 4134 O O   . TRP A 1 516 ? -0.765  14.096  5.500   1.00 79.98 516 A 1 
ATOM 4135 C CB  . TRP A 1 516 ? 0.827   15.231  3.085   1.00 87.27 516 A 1 
ATOM 4136 C CG  . TRP A 1 516 ? 1.410   14.972  1.723   1.00 88.67 516 A 1 
ATOM 4137 C CD1 . TRP A 1 516 ? 0.806   14.373  0.672   1.00 85.69 516 A 1 
ATOM 4138 C CD2 . TRP A 1 516 ? 2.767   15.271  1.260   1.00 89.80 516 A 1 
ATOM 4139 N NE1 . TRP A 1 516 ? 1.677   14.281  -0.393  1.00 86.45 516 A 1 
ATOM 4140 C CE2 . TRP A 1 516 ? 2.907   14.807  -0.079  1.00 89.74 516 A 1 
ATOM 4141 C CE3 . TRP A 1 516 ? 3.899   15.872  1.858   1.00 89.15 516 A 1 
ATOM 4142 C CZ2 . TRP A 1 516 ? 4.117   14.913  -0.789  1.00 89.46 516 A 1 
ATOM 4143 C CZ3 . TRP A 1 516 ? 5.116   15.989  1.151   1.00 87.92 516 A 1 
ATOM 4144 C CH2 . TRP A 1 516 ? 5.230   15.509  -0.165  1.00 86.92 516 A 1 
ATOM 4145 N N   . LEU A 1 517 ? -1.884  16.001  5.130   1.00 83.39 517 A 1 
ATOM 4146 C CA  . LEU A 1 517 ? -2.523  16.130  6.448   1.00 82.14 517 A 1 
ATOM 4147 C C   . LEU A 1 517 ? -4.041  15.900  6.401   1.00 80.73 517 A 1 
ATOM 4148 O O   . LEU A 1 517 ? -4.764  16.292  7.320   1.00 78.37 517 A 1 
ATOM 4149 C CB  . LEU A 1 517 ? -2.192  17.513  7.029   1.00 81.85 517 A 1 
ATOM 4150 C CG  . LEU A 1 517 ? -0.737  17.670  7.483   1.00 79.58 517 A 1 
ATOM 4151 C CD1 . LEU A 1 517 ? -0.468  19.137  7.807   1.00 76.07 517 A 1 
ATOM 4152 C CD2 . LEU A 1 517 ? -0.440  16.842  8.731   1.00 78.34 517 A 1 
ATOM 4153 N N   . LYS A 1 518 ? -4.549  15.318  5.329   1.00 79.70 518 A 1 
ATOM 4154 C CA  . LYS A 1 518 ? -5.986  15.203  5.068   1.00 77.82 518 A 1 
ATOM 4155 C C   . LYS A 1 518 ? -6.732  14.474  6.192   1.00 77.04 518 A 1 
ATOM 4156 O O   . LYS A 1 518 ? -7.775  14.958  6.629   1.00 73.58 518 A 1 
ATOM 4157 C CB  . LYS A 1 518 ? -6.147  14.496  3.720   1.00 76.22 518 A 1 
ATOM 4158 C CG  . LYS A 1 518 ? -7.601  14.375  3.287   1.00 72.15 518 A 1 
ATOM 4159 C CD  . LYS A 1 518 ? -7.667  13.545  2.002   1.00 70.09 518 A 1 
ATOM 4160 C CE  . LYS A 1 518 ? -9.127  13.355  1.633   1.00 61.31 518 A 1 
ATOM 4161 N NZ  . LYS A 1 518 ? -9.310  12.350  0.575   1.00 54.29 518 A 1 
ATOM 4162 N N   . THR A 1 519 ? -6.203  13.340  6.646   1.00 78.19 519 A 1 
ATOM 4163 C CA  . THR A 1 519 ? -6.832  12.500  7.675   1.00 75.29 519 A 1 
ATOM 4164 C C   . THR A 1 519 ? -6.348  12.793  9.096   1.00 75.36 519 A 1 
ATOM 4165 O O   . THR A 1 519 ? -6.857  12.185  10.032  1.00 71.56 519 A 1 
ATOM 4166 C CB  . THR A 1 519 ? -6.697  11.001  7.363   1.00 71.92 519 A 1 
ATOM 4167 O OG1 . THR A 1 519 ? -5.358  10.603  7.378   1.00 68.15 519 A 1 
ATOM 4168 C CG2 . THR A 1 519 ? -7.301  10.628  6.011   1.00 65.86 519 A 1 
ATOM 4169 N N   . ASP A 1 520 ? -5.422  13.736  9.300   1.00 75.68 520 A 1 
ATOM 4170 C CA  . ASP A 1 520 ? -4.945  14.113  10.633  1.00 76.20 520 A 1 
ATOM 4171 C C   . ASP A 1 520 ? -6.104  14.674  11.485  1.00 74.21 520 A 1 
ATOM 4172 O O   . ASP A 1 520 ? -6.670  15.712  11.121  1.00 73.46 520 A 1 
ATOM 4173 C CB  . ASP A 1 520 ? -3.792  15.125  10.529  1.00 75.99 520 A 1 
ATOM 4174 C CG  . ASP A 1 520 ? -3.262  15.583  11.899  1.00 75.17 520 A 1 
ATOM 4175 O OD1 . ASP A 1 520 ? -3.554  14.932  12.927  1.00 71.16 520 A 1 
ATOM 4176 O OD2 . ASP A 1 520 ? -2.578  16.622  11.944  1.00 71.35 520 A 1 
ATOM 4177 N N   . PRO A 1 521 ? -6.476  14.026  12.608  1.00 72.59 521 A 1 
ATOM 4178 C CA  . PRO A 1 521 ? -7.587  14.479  13.443  1.00 70.86 521 A 1 
ATOM 4179 C C   . PRO A 1 521 ? -7.217  15.633  14.383  1.00 71.46 521 A 1 
ATOM 4180 O O   . PRO A 1 521 ? -8.099  16.194  15.025  1.00 68.69 521 A 1 
ATOM 4181 C CB  . PRO A 1 521 ? -8.011  13.227  14.215  1.00 67.76 521 A 1 
ATOM 4182 C CG  . PRO A 1 521 ? -6.689  12.487  14.419  1.00 67.33 521 A 1 
ATOM 4183 C CD  . PRO A 1 521 ? -5.931  12.778  13.126  1.00 71.08 521 A 1 
ATOM 4184 N N   . GLN A 1 522 ? -5.941  15.991  14.517  1.00 70.88 522 A 1 
ATOM 4185 C CA  . GLN A 1 522 ? -5.493  17.031  15.446  1.00 72.16 522 A 1 
ATOM 4186 C C   . GLN A 1 522 ? -5.997  18.420  15.031  1.00 71.94 522 A 1 
ATOM 4187 O O   . GLN A 1 522 ? -6.101  18.753  13.846  1.00 70.58 522 A 1 
ATOM 4188 C CB  . GLN A 1 522 ? -3.964  17.011  15.594  1.00 70.96 522 A 1 
ATOM 4189 C CG  . GLN A 1 522 ? -3.469  15.735  16.285  1.00 67.68 522 A 1 
ATOM 4190 C CD  . GLN A 1 522 ? -1.948  15.672  16.315  1.00 65.02 522 A 1 
ATOM 4191 O OE1 . GLN A 1 522 ? -1.289  16.197  17.192  1.00 59.61 522 A 1 
ATOM 4192 N NE2 . GLN A 1 522 ? -1.333  15.023  15.346  1.00 56.78 522 A 1 
ATOM 4193 N N   . GLN A 1 523 ? -6.309  19.256  16.039  1.00 69.96 523 A 1 
ATOM 4194 C CA  . GLN A 1 523 ? -6.690  20.656  15.865  1.00 70.46 523 A 1 
ATOM 4195 C C   . GLN A 1 523 ? -5.901  21.527  16.862  1.00 71.56 523 A 1 
ATOM 4196 O O   . GLN A 1 523 ? -6.134  21.427  18.063  1.00 67.75 523 A 1 
ATOM 4197 C CB  . GLN A 1 523 ? -8.211  20.842  16.052  1.00 67.38 523 A 1 
ATOM 4198 C CG  . GLN A 1 523 ? -9.046  20.153  14.963  1.00 62.71 523 A 1 
ATOM 4199 C CD  . GLN A 1 523 ? -8.802  20.694  13.553  1.00 56.18 523 A 1 
ATOM 4200 O OE1 . GLN A 1 523 ? -8.402  21.821  13.323  1.00 52.54 523 A 1 
ATOM 4201 N NE2 . GLN A 1 523 ? -9.034  19.893  12.537  1.00 49.96 523 A 1 
ATOM 4202 N N   . PRO A 1 524 ? -4.968  22.394  16.386  1.00 71.43 524 A 1 
ATOM 4203 C CA  . PRO A 1 524 ? -4.523  22.556  14.994  1.00 74.89 524 A 1 
ATOM 4204 C C   . PRO A 1 524 ? -3.831  21.293  14.447  1.00 76.79 524 A 1 
ATOM 4205 O O   . PRO A 1 524 ? -3.387  20.436  15.213  1.00 74.82 524 A 1 
ATOM 4206 C CB  . PRO A 1 524 ? -3.582  23.759  15.015  1.00 71.40 524 A 1 
ATOM 4207 C CG  . PRO A 1 524 ? -3.002  23.719  16.429  1.00 69.14 524 A 1 
ATOM 4208 C CD  . PRO A 1 524 ? -4.168  23.230  17.271  1.00 74.04 524 A 1 
ATOM 4209 N N   . LYS A 1 525 ? -3.756  21.177  13.110  1.00 74.86 525 A 1 
ATOM 4210 C CA  . LYS A 1 525 ? -3.083  20.071  12.410  1.00 78.13 525 A 1 
ATOM 4211 C C   . LYS A 1 525 ? -1.630  19.913  12.876  1.00 78.23 525 A 1 
ATOM 4212 O O   . LYS A 1 525 ? -0.988  20.903  13.237  1.00 76.28 525 A 1 
ATOM 4213 C CB  . LYS A 1 525 ? -3.112  20.308  10.890  1.00 77.56 525 A 1 
ATOM 4214 C CG  . LYS A 1 525 ? -4.508  20.280  10.253  1.00 77.67 525 A 1 
ATOM 4215 C CD  . LYS A 1 525 ? -5.105  18.877  10.227  1.00 74.86 525 A 1 
ATOM 4216 C CE  . LYS A 1 525 ? -6.403  18.849  9.431   1.00 70.79 525 A 1 
ATOM 4217 N NZ  . LYS A 1 525 ? -6.827  17.456  9.177   1.00 63.38 525 A 1 
ATOM 4218 N N   . SER A 1 526 ? -1.106  18.687  12.811  1.00 78.63 526 A 1 
ATOM 4219 C CA  . SER A 1 526 ? 0.278   18.408  13.181  1.00 80.61 526 A 1 
ATOM 4220 C C   . SER A 1 526 ? 1.257   19.241  12.351  1.00 80.93 526 A 1 
ATOM 4221 O O   . SER A 1 526 ? 1.172   19.288  11.125  1.00 80.92 526 A 1 
ATOM 4222 C CB  . SER A 1 526 ? 0.590   16.921  13.005  1.00 79.07 526 A 1 
ATOM 4223 O OG  . SER A 1 526 ? 1.903   16.654  13.458  1.00 75.33 526 A 1 
ATOM 4224 N N   . ILE A 1 527 ? 2.229   19.862  13.029  1.00 80.71 527 A 1 
ATOM 4225 C CA  . ILE A 1 527 ? 3.370   20.504  12.377  1.00 82.40 527 A 1 
ATOM 4226 C C   . ILE A 1 527 ? 4.567   19.554  12.241  1.00 84.61 527 A 1 
ATOM 4227 O O   . ILE A 1 527 ? 5.572   19.924  11.648  1.00 84.16 527 A 1 
ATOM 4228 C CB  . ILE A 1 527 ? 3.748   21.822  13.092  1.00 82.18 527 A 1 
ATOM 4229 C CG1 . ILE A 1 527 ? 4.229   21.587  14.539  1.00 81.39 527 A 1 
ATOM 4230 C CG2 . ILE A 1 527 ? 2.555   22.790  13.038  1.00 80.15 527 A 1 
ATOM 4231 C CD1 . ILE A 1 527 ? 4.804   22.839  15.217  1.00 77.71 527 A 1 
ATOM 4232 N N   . TRP A 1 528 ? 4.465   18.338  12.782  1.00 83.82 528 A 1 
ATOM 4233 C CA  . TRP A 1 528 ? 5.560   17.376  12.896  1.00 85.30 528 A 1 
ATOM 4234 C C   . TRP A 1 528 ? 5.408   16.170  11.980  1.00 85.10 528 A 1 
ATOM 4235 O O   . TRP A 1 528 ? 6.378   15.757  11.354  1.00 82.41 528 A 1 
ATOM 4236 C CB  . TRP A 1 528 ? 5.646   16.920  14.355  1.00 84.42 528 A 1 
ATOM 4237 C CG  . TRP A 1 528 ? 5.838   18.029  15.339  1.00 85.94 528 A 1 
ATOM 4238 C CD1 . TRP A 1 528 ? 4.956   18.432  16.276  1.00 82.77 528 A 1 
ATOM 4239 C CD2 . TRP A 1 528 ? 7.003   18.901  15.488  1.00 87.48 528 A 1 
ATOM 4240 N NE1 . TRP A 1 528 ? 5.482   19.477  17.004  1.00 82.28 528 A 1 
ATOM 4241 C CE2 . TRP A 1 528 ? 6.746   19.804  16.562  1.00 85.68 528 A 1 
ATOM 4242 C CE3 . TRP A 1 528 ? 8.242   19.006  14.833  1.00 84.90 528 A 1 
ATOM 4243 C CZ2 . TRP A 1 528 ? 7.687   20.758  16.971  1.00 84.84 528 A 1 
ATOM 4244 C CZ3 . TRP A 1 528 ? 9.194   19.966  15.233  1.00 83.45 528 A 1 
ATOM 4245 C CH2 . TRP A 1 528 ? 8.918   20.837  16.303  1.00 82.92 528 A 1 
ATOM 4246 N N   . TRP A 1 529 ? 4.193   15.602  11.898  1.00 85.72 529 A 1 
ATOM 4247 C CA  . TRP A 1 529 ? 3.929   14.324  11.244  1.00 85.30 529 A 1 
ATOM 4248 C C   . TRP A 1 529 ? 2.829   14.451  10.199  1.00 83.87 529 A 1 
ATOM 4249 O O   . TRP A 1 529 ? 1.791   15.060  10.464  1.00 81.71 529 A 1 
ATOM 4250 C CB  . TRP A 1 529 ? 3.525   13.294  12.302  1.00 84.43 529 A 1 
ATOM 4251 C CG  . TRP A 1 529 ? 4.483   13.136  13.442  1.00 85.27 529 A 1 
ATOM 4252 C CD1 . TRP A 1 529 ? 4.298   13.597  14.696  1.00 82.00 529 A 1 
ATOM 4253 C CD2 . TRP A 1 529 ? 5.779   12.457  13.450  1.00 86.00 529 A 1 
ATOM 4254 N NE1 . TRP A 1 529 ? 5.372   13.236  15.487  1.00 80.89 529 A 1 
ATOM 4255 C CE2 . TRP A 1 529 ? 6.305   12.516  14.770  1.00 83.82 529 A 1 
ATOM 4256 C CE3 . TRP A 1 529 ? 6.536   11.774  12.480  1.00 82.54 529 A 1 
ATOM 4257 C CZ2 . TRP A 1 529 ? 7.516   11.900  15.118  1.00 82.07 529 A 1 
ATOM 4258 C CZ3 . TRP A 1 529 ? 7.760   11.161  12.817  1.00 80.62 529 A 1 
ATOM 4259 C CH2 . TRP A 1 529 ? 8.244   11.216  14.134  1.00 80.44 529 A 1 
ATOM 4260 N N   . TYR A 1 530 ? 3.032   13.810  9.047   1.00 83.04 530 A 1 
ATOM 4261 C CA  . TYR A 1 530 ? 1.984   13.621  8.056   1.00 83.89 530 A 1 
ATOM 4262 C C   . TYR A 1 530 ? 1.196   12.332  8.313   1.00 82.51 530 A 1 
ATOM 4263 O O   . TYR A 1 530 ? 1.760   11.314  8.711   1.00 77.41 530 A 1 
ATOM 4264 C CB  . TYR A 1 530 ? 2.575   13.643  6.651   1.00 83.29 530 A 1 
ATOM 4265 C CG  . TYR A 1 530 ? 3.058   14.999  6.180   1.00 86.20 530 A 1 
ATOM 4266 C CD1 . TYR A 1 530 ? 2.187   16.105  6.197   1.00 82.32 530 A 1 
ATOM 4267 C CD2 . TYR A 1 530 ? 4.363   15.155  5.685   1.00 81.62 530 A 1 
ATOM 4268 C CE1 . TYR A 1 530 ? 2.618   17.358  5.730   1.00 82.50 530 A 1 
ATOM 4269 C CE2 . TYR A 1 530 ? 4.795   16.408  5.213   1.00 83.00 530 A 1 
ATOM 4270 C CZ  . TYR A 1 530 ? 3.924   17.511  5.233   1.00 87.14 530 A 1 
ATOM 4271 O OH  . TYR A 1 530 ? 4.334   18.719  4.779   1.00 84.73 530 A 1 
ATOM 4272 N N   . SER A 1 531 ? -0.110  12.382  8.054   1.00 80.78 531 A 1 
ATOM 4273 C CA  . SER A 1 531 ? -1.023  11.241  8.164   1.00 77.36 531 A 1 
ATOM 4274 C C   . SER A 1 531 ? -1.178  10.465  6.854   1.00 75.26 531 A 1 
ATOM 4275 O O   . SER A 1 531 ? -1.410  9.259   6.884   1.00 73.02 531 A 1 
ATOM 4276 C CB  . SER A 1 531 ? -2.392  11.733  8.647   1.00 75.99 531 A 1 
ATOM 4277 O OG  . SER A 1 531 ? -2.864  12.807  7.858   1.00 72.55 531 A 1 
ATOM 4278 N N   . ASP A 1 532 ? -1.028  11.137  5.712   1.00 78.15 532 A 1 
ATOM 4279 C CA  . ASP A 1 532 ? -1.437  10.623  4.396   1.00 78.67 532 A 1 
ATOM 4280 C C   . ASP A 1 532 ? -0.273  10.453  3.395   1.00 79.48 532 A 1 
ATOM 4281 O O   . ASP A 1 532 ? -0.500  10.265  2.198   1.00 78.66 532 A 1 
ATOM 4282 C CB  . ASP A 1 532 ? -2.551  11.516  3.832   1.00 76.14 532 A 1 
ATOM 4283 C CG  . ASP A 1 532 ? -3.801  11.534  4.714   1.00 74.18 532 A 1 
ATOM 4284 O OD1 . ASP A 1 532 ? -4.729  10.735  4.457   1.00 68.36 532 A 1 
ATOM 4285 O OD2 . ASP A 1 532 ? -3.886  12.372  5.629   1.00 70.10 532 A 1 
ATOM 4286 N N   . ILE A 1 533 ? 0.985   10.521  3.866   1.00 83.49 533 A 1 
ATOM 4287 C CA  . ILE A 1 533 ? 2.181   10.219  3.067   1.00 84.66 533 A 1 
ATOM 4288 C C   . ILE A 1 533 ? 3.190   9.429   3.905   1.00 83.50 533 A 1 
ATOM 4289 O O   . ILE A 1 533 ? 3.522   9.815   5.021   1.00 80.74 533 A 1 
ATOM 4290 C CB  . ILE A 1 533 ? 2.790   11.504  2.462   1.00 85.06 533 A 1 
ATOM 4291 C CG1 . ILE A 1 533 ? 3.991   11.230  1.526   1.00 82.63 533 A 1 
ATOM 4292 C CG2 . ILE A 1 533 ? 3.244   12.520  3.529   1.00 82.23 533 A 1 
ATOM 4293 C CD1 . ILE A 1 533 ? 3.638   10.401  0.289   1.00 75.91 533 A 1 
ATOM 4294 N N   . LYS A 1 534 ? 3.686   8.322   3.348   1.00 86.55 534 A 1 
ATOM 4295 C CA  . LYS A 1 534 ? 4.669   7.436   3.995   1.00 85.22 534 A 1 
ATOM 4296 C C   . LYS A 1 534 ? 6.076   7.615   3.420   1.00 85.68 534 A 1 
ATOM 4297 O O   . LYS A 1 534 ? 7.051   7.559   4.151   1.00 80.56 534 A 1 
ATOM 4298 C CB  . LYS A 1 534 ? 4.216   5.973   3.848   1.00 82.11 534 A 1 
ATOM 4299 C CG  . LYS A 1 534 ? 2.840   5.669   4.461   1.00 79.32 534 A 1 
ATOM 4300 C CD  . LYS A 1 534 ? 2.409   4.239   4.096   1.00 75.71 534 A 1 
ATOM 4301 C CE  . LYS A 1 534 ? 0.957   3.954   4.492   1.00 69.72 534 A 1 
ATOM 4302 N NZ  . LYS A 1 534 ? 0.404   2.807   3.716   1.00 62.12 534 A 1 
ATOM 4303 N N   . GLY A 1 535 ? 6.183   7.848   2.119   1.00 87.29 535 A 1 
ATOM 4304 C CA  . GLY A 1 535 ? 7.452   7.849   1.385   1.00 88.42 535 A 1 
ATOM 4305 C C   . GLY A 1 535 ? 8.186   9.190   1.361   1.00 90.91 535 A 1 
ATOM 4306 O O   . GLY A 1 535 ? 8.767   9.509   0.329   1.00 88.71 535 A 1 
ATOM 4307 N N   . ILE A 1 536 ? 8.134   9.995   2.423   1.00 91.03 536 A 1 
ATOM 4308 C CA  . ILE A 1 536 ? 8.820   11.291  2.527   1.00 91.97 536 A 1 
ATOM 4309 C C   . ILE A 1 536 ? 9.819   11.278  3.688   1.00 90.92 536 A 1 
ATOM 4310 O O   . ILE A 1 536 ? 9.473   10.876  4.795   1.00 88.92 536 A 1 
ATOM 4311 C CB  . ILE A 1 536 ? 7.801   12.452  2.610   1.00 91.55 536 A 1 
ATOM 4312 C CG1 . ILE A 1 536 ? 8.458   13.849  2.593   1.00 86.02 536 A 1 
ATOM 4313 C CG2 . ILE A 1 536 ? 6.885   12.358  3.842   1.00 85.73 536 A 1 
ATOM 4314 C CD1 . ILE A 1 536 ? 9.192   14.150  1.283   1.00 80.32 536 A 1 
ATOM 4315 N N   . GLY A 1 537 ? 11.040  11.719  3.417   1.00 90.02 537 A 1 
ATOM 4316 C CA  . GLY A 1 537 ? 12.147  11.859  4.353   1.00 90.52 537 A 1 
ATOM 4317 C C   . GLY A 1 537 ? 13.062  13.014  3.945   1.00 92.11 537 A 1 
ATOM 4318 O O   . GLY A 1 537 ? 12.631  13.953  3.279   1.00 90.86 537 A 1 
ATOM 4319 N N   . PHE A 1 538 ? 14.324  12.972  4.364   1.00 91.26 538 A 1 
ATOM 4320 C CA  . PHE A 1 538 ? 15.298  14.010  4.025   1.00 92.20 538 A 1 
ATOM 4321 C C   . PHE A 1 538 ? 16.724  13.533  4.285   1.00 92.87 538 A 1 
ATOM 4322 O O   . PHE A 1 538 ? 16.953  12.635  5.091   1.00 91.33 538 A 1 
ATOM 4323 C CB  . PHE A 1 538 ? 15.016  15.293  4.820   1.00 91.41 538 A 1 
ATOM 4324 C CG  . PHE A 1 538 ? 15.146  15.185  6.327   1.00 92.14 538 A 1 
ATOM 4325 C CD1 . PHE A 1 538 ? 14.161  14.519  7.082   1.00 88.42 538 A 1 
ATOM 4326 C CD2 . PHE A 1 538 ? 16.240  15.776  6.982   1.00 89.15 538 A 1 
ATOM 4327 C CE1 . PHE A 1 538 ? 14.266  14.450  8.479   1.00 87.08 538 A 1 
ATOM 4328 C CE2 . PHE A 1 538 ? 16.344  15.712  8.382   1.00 86.47 538 A 1 
ATOM 4329 C CZ  . PHE A 1 538 ? 15.354  15.051  9.134   1.00 88.36 538 A 1 
ATOM 4330 N N   . ARG A 1 539 ? 17.689  14.188  3.649   1.00 93.57 539 A 1 
ATOM 4331 C CA  . ARG A 1 539 ? 19.108  14.123  4.033   1.00 94.02 539 A 1 
ATOM 4332 C C   . ARG A 1 539 ? 19.632  15.507  4.390   1.00 95.30 539 A 1 
ATOM 4333 O O   . ARG A 1 539 ? 18.948  16.508  4.185   1.00 94.41 539 A 1 
ATOM 4334 C CB  . ARG A 1 539 ? 19.944  13.400  2.967   1.00 91.72 539 A 1 
ATOM 4335 C CG  . ARG A 1 539 ? 20.132  14.205  1.671   1.00 87.39 539 A 1 
ATOM 4336 C CD  . ARG A 1 539 ? 21.030  13.421  0.699   1.00 90.23 539 A 1 
ATOM 4337 N NE  . ARG A 1 539 ? 20.426  12.136  0.310   1.00 87.76 539 A 1 
ATOM 4338 C CZ  . ARG A 1 539 ? 20.976  10.944  0.261   1.00 90.54 539 A 1 
ATOM 4339 N NH1 . ARG A 1 539 ? 22.234  10.723  0.504   1.00 80.32 539 A 1 
ATOM 4340 N NH2 . ARG A 1 539 ? 20.243  9.929   -0.039  1.00 81.30 539 A 1 
ATOM 4341 N N   . ILE A 1 540 ? 20.817  15.549  4.962   1.00 95.32 540 A 1 
ATOM 4342 C CA  . ILE A 1 540 ? 21.384  16.778  5.515   1.00 95.69 540 A 1 
ATOM 4343 C C   . ILE A 1 540 ? 22.696  17.149  4.838   1.00 95.95 540 A 1 
ATOM 4344 O O   . ILE A 1 540 ? 23.481  16.294  4.423   1.00 95.39 540 A 1 
ATOM 4345 C CB  . ILE A 1 540 ? 21.519  16.692  7.051   1.00 94.61 540 A 1 
ATOM 4346 C CG1 . ILE A 1 540 ? 22.409  15.502  7.474   1.00 91.46 540 A 1 
ATOM 4347 C CG2 . ILE A 1 540 ? 20.121  16.631  7.695   1.00 90.97 540 A 1 
ATOM 4348 C CD1 . ILE A 1 540 ? 22.639  15.398  8.978   1.00 88.59 540 A 1 
ATOM 4349 N N   . VAL A 1 541 ? 22.931  18.449  4.776   1.00 97.15 541 A 1 
ATOM 4350 C CA  . VAL A 1 541 ? 24.175  19.073  4.341   1.00 97.21 541 A 1 
ATOM 4351 C C   . VAL A 1 541 ? 24.815  19.778  5.530   1.00 97.12 541 A 1 
ATOM 4352 O O   . VAL A 1 541 ? 24.122  20.405  6.329   1.00 95.98 541 A 1 
ATOM 4353 C CB  . VAL A 1 541 ? 23.912  20.024  3.156   1.00 95.65 541 A 1 
ATOM 4354 C CG1 . VAL A 1 541 ? 25.080  20.961  2.846   1.00 88.56 541 A 1 
ATOM 4355 C CG2 . VAL A 1 541 ? 23.627  19.204  1.893   1.00 88.80 541 A 1 
ATOM 4356 N N   . CYS A 1 542 ? 26.136  19.687  5.629   1.00 96.22 542 A 1 
ATOM 4357 C CA  . CYS A 1 542 ? 26.938  20.506  6.534   1.00 95.62 542 A 1 
ATOM 4358 C C   . CYS A 1 542 ? 27.758  21.503  5.711   1.00 94.66 542 A 1 
ATOM 4359 O O   . CYS A 1 542 ? 28.453  21.122  4.763   1.00 93.09 542 A 1 
ATOM 4360 C CB  . CYS A 1 542 ? 27.805  19.593  7.409   1.00 94.94 542 A 1 
ATOM 4361 S SG  . CYS A 1 542 ? 28.701  20.558  8.660   1.00 92.69 542 A 1 
ATOM 4362 N N   . GLU A 1 543 ? 27.659  22.777  6.054   1.00 92.92 543 A 1 
ATOM 4363 C CA  . GLU A 1 543 ? 28.452  23.817  5.401   1.00 90.61 543 A 1 
ATOM 4364 C C   . GLU A 1 543 ? 29.930  23.723  5.810   1.00 88.71 543 A 1 
ATOM 4365 O O   . GLU A 1 543 ? 30.266  23.456  6.967   1.00 83.73 543 A 1 
ATOM 4366 C CB  . GLU A 1 543 ? 27.881  25.213  5.701   1.00 88.35 543 A 1 
ATOM 4367 C CG  . GLU A 1 543 ? 26.508  25.429  5.026   1.00 85.10 543 A 1 
ATOM 4368 C CD  . GLU A 1 543 ? 25.911  26.827  5.273   1.00 85.68 543 A 1 
ATOM 4369 O OE1 . GLU A 1 543 ? 24.706  27.033  4.993   1.00 77.32 543 A 1 
ATOM 4370 O OE2 . GLU A 1 543 ? 26.582  27.731  5.817   1.00 80.28 543 A 1 
ATOM 4371 N N   . THR A 1 544 ? 30.826  23.964  4.859   1.00 83.15 544 A 1 
ATOM 4372 C CA  . THR A 1 544 ? 32.256  24.104  5.164   1.00 77.27 544 A 1 
ATOM 4373 C C   . THR A 1 544 ? 32.500  25.427  5.891   1.00 74.51 544 A 1 
ATOM 4374 O O   . THR A 1 544 ? 32.017  26.468  5.448   1.00 67.49 544 A 1 
ATOM 4375 C CB  . THR A 1 544 ? 33.116  24.046  3.896   1.00 71.79 544 A 1 
ATOM 4376 O OG1 . THR A 1 544 ? 32.712  25.031  2.978   1.00 65.20 544 A 1 
ATOM 4377 C CG2 . THR A 1 544 ? 33.012  22.691  3.197   1.00 64.15 544 A 1 
ATOM 4378 N N   . TYR A 1 545 ? 33.299  25.410  6.955   1.00 78.84 545 A 1 
ATOM 4379 C CA  . TYR A 1 545 ? 33.842  26.648  7.516   1.00 74.46 545 A 1 
ATOM 4380 C C   . TYR A 1 545 ? 34.794  27.274  6.486   1.00 73.80 545 A 1 
ATOM 4381 O O   . TYR A 1 545 ? 35.699  26.598  5.996   1.00 64.68 545 A 1 
ATOM 4382 C CB  . TYR A 1 545 ? 34.526  26.373  8.858   1.00 66.19 545 A 1 
ATOM 4383 C CG  . TYR A 1 545 ? 33.566  25.957  9.958   1.00 58.57 545 A 1 
ATOM 4384 C CD1 . TYR A 1 545 ? 32.831  26.934  10.661  1.00 52.94 545 A 1 
ATOM 4385 C CD2 . TYR A 1 545 ? 33.393  24.594  10.270  1.00 50.55 545 A 1 
ATOM 4386 C CE1 . TYR A 1 545 ? 31.931  26.548  11.676  1.00 43.34 545 A 1 
ATOM 4387 C CE2 . TYR A 1 545 ? 32.492  24.206  11.282  1.00 45.05 545 A 1 
ATOM 4388 C CZ  . TYR A 1 545 ? 31.763  25.186  11.989  1.00 43.30 545 A 1 
ATOM 4389 O OH  . TYR A 1 545 ? 30.900  24.811  12.974  1.00 40.25 545 A 1 
ATOM 4390 N N   . GLN A 1 546 ? 34.531  28.522  6.103   1.00 66.83 546 A 1 
ATOM 4391 C CA  . GLN A 1 546 ? 35.460  29.340  5.313   1.00 64.37 546 A 1 
ATOM 4392 C C   . GLN A 1 546 ? 36.615  29.858  6.172   1.00 59.92 546 A 1 
ATOM 4393 O O   . GLN A 1 546 ? 36.352  30.203  7.341   1.00 54.20 546 A 1 
ATOM 4394 C CB  . GLN A 1 546 ? 34.742  30.515  4.635   1.00 57.80 546 A 1 
ATOM 4395 C CG  . GLN A 1 546 ? 33.958  30.068  3.396   1.00 51.18 546 A 1 
ATOM 4396 C CD  . GLN A 1 546 ? 33.427  31.245  2.567   1.00 45.87 546 A 1 
ATOM 4397 O OE1 . GLN A 1 546 ? 33.452  32.415  2.933   1.00 41.08 546 A 1 
ATOM 4398 N NE2 . GLN A 1 546 ? 32.924  30.986  1.380   1.00 40.88 546 A 1 
ATOM 4399 O OXT . GLN A 1 546 ? 37.718  29.923  5.587   1.00 44.12 546 A 1 
#
