# 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_if03190
#
_entry.id if03190
#
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 ASN 2   
1 n ILE 3   
1 n ARG 4   
1 n HIS 5   
1 n LEU 6   
1 n THR 7   
1 n GLY 8   
1 n ILE 9   
1 n ILE 10  
1 n LEU 11  
1 n ILE 12  
1 n LEU 13  
1 n VAL 14  
1 n PRO 15  
1 n ILE 16  
1 n ASN 17  
1 n THR 18  
1 n ARG 19  
1 n CYS 20  
1 n ILE 21  
1 n ALA 22  
1 n TRP 23  
1 n VAL 24  
1 n ILE 25  
1 n ILE 26  
1 n ALA 27  
1 n CYS 28  
1 n ALA 29  
1 n MET 30  
1 n LEU 31  
1 n GLY 32  
1 n LEU 33  
1 n GLY 34  
1 n ALA 35  
1 n THR 36  
1 n VAL 37  
1 n ASP 38  
1 n ALA 39  
1 n GLN 40  
1 n ASN 41  
1 n LYS 42  
1 n MET 43  
1 n ILE 44  
1 n LEU 45  
1 n ASN 46  
1 n ALA 47  
1 n ASP 48  
1 n GLN 49  
1 n GLY 50  
1 n GLU 51  
1 n TYR 52  
1 n ILE 53  
1 n ILE 54  
1 n SER 55  
1 n LYS 56  
1 n HIS 57  
1 n ILE 58  
1 n TYR 59  
1 n GLY 60  
1 n HIS 61  
1 n PHE 62  
1 n SER 63  
1 n GLU 64  
1 n HIS 65  
1 n LEU 66  
1 n GLY 67  
1 n HIS 68  
1 n CYS 69  
1 n ILE 70  
1 n TYR 71  
1 n GLY 72  
1 n GLY 73  
1 n TYR 74  
1 n TRP 75  
1 n VAL 76  
1 n GLY 77  
1 n GLU 78  
1 n ASN 79  
1 n SER 80  
1 n PRO 81  
1 n ILE 82  
1 n PRO 83  
1 n ASN 84  
1 n THR 85  
1 n ARG 86  
1 n GLY 87  
1 n ILE 88  
1 n ARG 89  
1 n ASN 90  
1 n ASP 91  
1 n VAL 92  
1 n VAL 93  
1 n LYS 94  
1 n ALA 95  
1 n LEU 96  
1 n LYS 97  
1 n ASP 98  
1 n MET 99  
1 n LYS 100 
1 n ILE 101 
1 n PRO 102 
1 n ASN 103 
1 n LEU 104 
1 n ARG 105 
1 n TRP 106 
1 n PRO 107 
1 n GLY 108 
1 n GLY 109 
1 n CYS 110 
1 n PHE 111 
1 n ALA 112 
1 n ASP 113 
1 n GLU 114 
1 n TYR 115 
1 n HIS 116 
1 n TRP 117 
1 n MET 118 
1 n ASP 119 
1 n GLY 120 
1 n ILE 121 
1 n GLY 122 
1 n PRO 123 
1 n ARG 124 
1 n ASP 125 
1 n LYS 126 
1 n ARG 127 
1 n PRO 128 
1 n LYS 129 
1 n MET 130 
1 n VAL 131 
1 n ASN 132 
1 n THR 133 
1 n HIS 134 
1 n TRP 135 
1 n GLY 136 
1 n GLY 137 
1 n VAL 138 
1 n VAL 139 
1 n GLU 140 
1 n ASP 141 
1 n ASN 142 
1 n SER 143 
1 n PHE 144 
1 n GLY 145 
1 n THR 146 
1 n HIS 147 
1 n GLU 148 
1 n PHE 149 
1 n LEU 150 
1 n ASP 151 
1 n LEU 152 
1 n CYS 153 
1 n GLU 154 
1 n GLN 155 
1 n LEU 156 
1 n GLU 157 
1 n CYS 158 
1 n GLU 159 
1 n PRO 160 
1 n TYR 161 
1 n ILE 162 
1 n CYS 163 
1 n GLY 164 
1 n ASN 165 
1 n VAL 166 
1 n GLY 167 
1 n SER 168 
1 n GLY 169 
1 n SER 170 
1 n VAL 171 
1 n GLU 172 
1 n GLU 173 
1 n MET 174 
1 n SER 175 
1 n LYS 176 
1 n TRP 177 
1 n VAL 178 
1 n GLU 179 
1 n TYR 180 
1 n MET 181 
1 n THR 182 
1 n PHE 183 
1 n ASP 184 
1 n GLY 185 
1 n GLU 186 
1 n SER 187 
1 n PRO 188 
1 n MET 189 
1 n ALA 190 
1 n ASN 191 
1 n LEU 192 
1 n ARG 193 
1 n LYS 194 
1 n GLN 195 
1 n ASN 196 
1 n GLY 197 
1 n ARG 198 
1 n GLU 199 
1 n LYS 200 
1 n PRO 201 
1 n TRP 202 
1 n LYS 203 
1 n VAL 204 
1 n GLN 205 
1 n TYR 206 
1 n TRP 207 
1 n GLY 208 
1 n VAL 209 
1 n GLY 210 
1 n ASN 211 
1 n GLU 212 
1 n ASN 213 
1 n TRP 214 
1 n GLY 215 
1 n CYS 216 
1 n GLY 217 
1 n GLY 218 
1 n ASN 219 
1 n MET 220 
1 n THR 221 
1 n ALA 222 
1 n GLU 223 
1 n TYR 224 
1 n TYR 225 
1 n ALA 226 
1 n ASP 227 
1 n GLN 228 
1 n TYR 229 
1 n ARG 230 
1 n ARG 231 
1 n TYR 232 
1 n ALA 233 
1 n THR 234 
1 n TYR 235 
1 n CYS 236 
1 n ARG 237 
1 n ASN 238 
1 n TYR 239 
1 n GLY 240 
1 n ASP 241 
1 n ASN 242 
1 n ARG 243 
1 n LEU 244 
1 n TYR 245 
1 n LYS 246 
1 n ILE 247 
1 n ALA 248 
1 n GLY 249 
1 n GLY 250 
1 n PRO 251 
1 n ASN 252 
1 n VAL 253 
1 n ASP 254 
1 n ASP 255 
1 n TYR 256 
1 n HIS 257 
1 n TRP 258 
1 n THR 259 
1 n GLU 260 
1 n THR 261 
1 n LEU 262 
1 n MET 263 
1 n LYS 264 
1 n SER 265 
1 n ILE 266 
1 n GLY 267 
1 n PHE 268 
1 n ARG 269 
1 n MET 270 
1 n GLN 271 
1 n GLY 272 
1 n LEU 273 
1 n SER 274 
1 n LEU 275 
1 n HIS 276 
1 n TYR 277 
1 n TYR 278 
1 n THR 279 
1 n VAL 280 
1 n PRO 281 
1 n LYS 282 
1 n SER 283 
1 n TRP 284 
1 n SER 285 
1 n ASP 286 
1 n LYS 287 
1 n GLY 288 
1 n SER 289 
1 n ALA 290 
1 n THR 291 
1 n GLN 292 
1 n PHE 293 
1 n ASP 294 
1 n GLU 295 
1 n THR 296 
1 n GLU 297 
1 n TYR 298 
1 n PHE 299 
1 n SER 300 
1 n THR 301 
1 n ILE 302 
1 n ALA 303 
1 n ASN 304 
1 n THR 305 
1 n CYS 306 
1 n ARG 307 
1 n MET 308 
1 n GLU 309 
1 n GLU 310 
1 n LEU 311 
1 n VAL 312 
1 n SER 313 
1 n ARG 314 
1 n HIS 315 
1 n SER 316 
1 n THR 317 
1 n ILE 318 
1 n MET 319 
1 n ASP 320 
1 n ARG 321 
1 n TYR 322 
1 n ASP 323 
1 n PRO 324 
1 n ALA 325 
1 n LYS 326 
1 n ARG 327 
1 n ILE 328 
1 n ALA 329 
1 n LEU 330 
1 n VAL 331 
1 n PRO 332 
1 n ASP 333 
1 n GLU 334 
1 n TRP 335 
1 n GLY 336 
1 n THR 337 
1 n TRP 338 
1 n TYR 339 
1 n ASN 340 
1 n VAL 341 
1 n GLU 342 
1 n PRO 343 
1 n GLY 344 
1 n THR 345 
1 n ASN 346 
1 n PRO 347 
1 n GLY 348 
1 n PHE 349 
1 n LEU 350 
1 n TYR 351 
1 n GLN 352 
1 n GLN 353 
1 n ASN 354 
1 n THR 355 
1 n MET 356 
1 n ARG 357 
1 n ASP 358 
1 n ALA 359 
1 n ILE 360 
1 n VAL 361 
1 n ALA 362 
1 n GLY 363 
1 n ILE 364 
1 n ASN 365 
1 n LEU 366 
1 n ASN 367 
1 n ILE 368 
1 n PHE 369 
1 n ASN 370 
1 n ASN 371 
1 n HIS 372 
1 n CYS 373 
1 n ASP 374 
1 n ARG 375 
1 n VAL 376 
1 n ARG 377 
1 n MET 378 
1 n ALA 379 
1 n GLN 380 
1 n ILE 381 
1 n ALA 382 
1 n GLN 383 
1 n THR 384 
1 n ILE 385 
1 n ASN 386 
1 n VAL 387 
1 n LEU 388 
1 n GLN 389 
1 n ALA 390 
1 n VAL 391 
1 n ILE 392 
1 n LEU 393 
1 n THR 394 
1 n GLN 395 
1 n ASP 396 
1 n GLU 397 
1 n LYS 398 
1 n MET 399 
1 n ILE 400 
1 n LEU 401 
1 n THR 402 
1 n PRO 403 
1 n THR 404 
1 n TYR 405 
1 n TRP 406 
1 n ALA 407 
1 n PHE 408 
1 n TYR 409 
1 n LEU 410 
1 n TYR 411 
1 n GLN 412 
1 n VAL 413 
1 n HIS 414 
1 n GLN 415 
1 n ASP 416 
1 n ALA 417 
1 n THR 418 
1 n MET 419 
1 n LEU 420 
1 n PRO 421 
1 n VAL 422 
1 n HIS 423 
1 n LEU 424 
1 n THR 425 
1 n CYS 426 
1 n ASN 427 
1 n LYS 428 
1 n TYR 429 
1 n ASP 430 
1 n MET 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n SER 435 
1 n THR 436 
1 n SER 437 
1 n ALA 438 
1 n ALA 439 
1 n PRO 440 
1 n ARG 441 
1 n GLY 442 
1 n ARG 443 
1 n SER 444 
1 n VAL 445 
1 n ASP 446 
1 n ALA 447 
1 n ILE 448 
1 n SER 449 
1 n VAL 450 
1 n SER 451 
1 n ALA 452 
1 n SER 453 
1 n ARG 454 
1 n ASP 455 
1 n ALA 456 
1 n ALA 457 
1 n GLY 458 
1 n LYS 459 
1 n ILE 460 
1 n HIS 461 
1 n LEU 462 
1 n THR 463 
1 n LEU 464 
1 n VAL 465 
1 n ASN 466 
1 n VAL 467 
1 n ASP 468 
1 n PRO 469 
1 n ASN 470 
1 n LYS 471 
1 n GLU 472 
1 n GLN 473 
1 n THR 474 
1 n VAL 475 
1 n GLU 476 
1 n CYS 477 
1 n ASP 478 
1 n LEU 479 
1 n GLY 480 
1 n LYS 481 
1 n VAL 482 
1 n ALA 483 
1 n VAL 484 
1 n LYS 485 
1 n ASN 486 
1 n ILE 487 
1 n THR 488 
1 n GLY 489 
1 n LYS 490 
1 n VAL 491 
1 n LEU 492 
1 n THR 493 
1 n SER 494 
1 n ALA 495 
1 n LYS 496 
1 n ILE 497 
1 n ASN 498 
1 n ASP 499 
1 n HIS 500 
1 n ASN 501 
1 n THR 502 
1 n PHE 503 
1 n GLU 504 
1 n ASN 505 
1 n PRO 506 
1 n ASN 507 
1 n ASN 508 
1 n VAL 509 
1 n THR 510 
1 n VAL 511 
1 n LYS 512 
1 n ASP 513 
1 n PHE 514 
1 n LYS 515 
1 n GLY 516 
1 n ALA 517 
1 n LYS 518 
1 n ILE 519 
1 n ASP 520 
1 n LYS 521 
1 n GLY 522 
1 n SER 523 
1 n LEU 524 
1 n SER 525 
1 n ILE 526 
1 n GLN 527 
1 n LEU 528 
1 n PRO 529 
1 n SER 530 
1 n LYS 531 
1 n SER 532 
1 n VAL 533 
1 n VAL 534 
1 n MET 535 
1 n LEU 536 
1 n GLU 537 
1 n LEU 538 
1 n ASN 539 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:06:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n TRP . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n CYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n SER . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n HIS . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ASN . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ASN . 539 A 539 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -60.880 -33.658 -28.091 1.00 20.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -60.098 -32.752 -27.221 1.00 36.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -59.181 -31.912 -28.093 1.00 38.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -58.407 -32.481 -28.837 1.00 37.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.292 -33.539 -26.170 1.00 34.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -60.048 -33.646 -24.840 1.00 29.87 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.496 -34.979 -23.749 1.00 27.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.739 -34.598 -23.518 1.00 23.62 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -59.447 -30.609 -28.095 1.00 23.42 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -58.652 -29.409 -28.437 1.00 34.92 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -57.488 -29.551 -29.444 1.00 34.68 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -56.500 -30.201 -29.147 1.00 33.46 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -58.212 -28.796 -27.096 1.00 33.01 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -59.390 -28.471 -26.193 1.00 28.09 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -60.547 -28.523 -26.599 1.00 26.40 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -59.165 -28.192 -24.935 1.00 25.74 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -57.535 -29.056 -30.681 1.00 20.16 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -57.814 -27.710 -31.270 1.00 30.68 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -56.631 -26.713 -31.194 1.00 31.43 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -56.415 -26.097 -30.158 1.00 29.74 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -59.198 -27.090 -30.900 1.00 29.06 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -60.340 -27.910 -31.525 1.00 25.62 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -59.349 -25.616 -31.328 1.00 26.85 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -61.755 -27.454 -31.133 1.00 24.58 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -56.039 -26.491 -32.382 1.00 23.58 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -55.545 -25.242 -33.035 1.00 32.14 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -54.262 -24.581 -32.464 1.00 31.79 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -54.037 -24.606 -31.277 1.00 31.66 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -56.726 -24.263 -33.170 1.00 31.07 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -57.818 -24.759 -34.129 1.00 27.63 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -59.061 -23.874 -34.053 1.00 26.76 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -60.136 -24.357 -34.948 1.00 23.94 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -61.315 -23.785 -35.138 1.00 24.04 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -61.662 -22.689 -34.518 1.00 23.62 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -62.178 -24.306 -35.962 1.00 24.84 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? -53.389 -23.959 -33.266 1.00 23.91 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? -53.612 -22.995 -34.351 1.00 27.86 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? -52.566 -23.031 -35.487 1.00 27.50 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? -51.362 -22.964 -35.257 1.00 25.78 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? -53.569 -21.585 -33.745 1.00 26.56 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? -54.842 -21.180 -33.063 1.00 23.18 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? -55.958 -20.678 -33.700 1.00 20.82 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? -55.153 -21.269 -31.733 1.00 20.11 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? -56.909 -20.465 -32.770 1.00 22.09 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? -56.462 -20.826 -31.555 1.00 24.24 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -53.088 -23.039 -36.733 1.00 23.52 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -52.449 -22.506 -37.942 1.00 30.03 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -52.632 -20.976 -37.949 1.00 29.21 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -53.769 -20.507 -37.873 1.00 28.30 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? -53.167 -23.112 -39.176 1.00 28.95 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? -52.275 -23.867 -40.179 1.00 25.78 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? -52.025 -25.301 -39.727 1.00 23.80 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? -52.960 -23.899 -41.545 1.00 27.25 6   A 1 
ATOM 54   N N   . THR A 1 7   ? -51.573 -20.197 -38.081 1.00 24.00 7   A 1 
ATOM 55   C CA  . THR A 1 7   ? -51.643 -18.754 -38.353 1.00 26.99 7   A 1 
ATOM 56   C C   . THR A 1 7   ? -51.553 -18.519 -39.858 1.00 26.63 7   A 1 
ATOM 57   O O   . THR A 1 7   ? -50.490 -18.623 -40.462 1.00 25.40 7   A 1 
ATOM 58   C CB  . THR A 1 7   ? -50.569 -17.954 -37.584 1.00 25.58 7   A 1 
ATOM 59   O OG1 . THR A 1 7   ? -49.472 -18.768 -37.234 1.00 22.42 7   A 1 
ATOM 60   C CG2 . THR A 1 7   ? -51.137 -17.397 -36.283 1.00 22.66 7   A 1 
ATOM 61   N N   . GLY A 1 8   ? -52.711 -18.234 -40.472 1.00 28.38 8   A 1 
ATOM 62   C CA  . GLY A 1 8   ? -52.799 -17.748 -41.845 1.00 33.35 8   A 1 
ATOM 63   C C   . GLY A 1 8   ? -52.536 -16.244 -41.910 1.00 32.90 8   A 1 
ATOM 64   O O   . GLY A 1 8   ? -53.103 -15.473 -41.139 1.00 32.08 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -51.682 -15.837 -42.845 1.00 24.65 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -51.425 -14.433 -43.179 1.00 29.96 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -52.572 -13.951 -44.076 1.00 29.73 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -52.716 -14.413 -45.204 1.00 29.05 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -50.037 -14.296 -43.856 1.00 29.34 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -48.919 -14.704 -42.867 1.00 26.45 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -49.805 -12.867 -44.374 1.00 28.54 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -47.529 -14.831 -43.497 1.00 25.95 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -53.388 -13.027 -43.570 1.00 26.68 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -54.357 -12.275 -44.377 1.00 32.22 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -53.695 -10.951 -44.763 1.00 31.82 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -53.475 -10.088 -43.913 1.00 31.47 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -55.704 -12.099 -43.629 1.00 31.58 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -56.361 -13.481 -43.397 1.00 28.37 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -56.649 -11.174 -44.412 1.00 29.82 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -57.655 -13.448 -42.574 1.00 27.32 10  A 1 
ATOM 81   N N   . LEU A 1 11  ? -53.367 -10.796 -46.053 1.00 27.60 11  A 1 
ATOM 82   C CA  . LEU A 1 11  ? -53.004 -9.500  -46.626 1.00 34.25 11  A 1 
ATOM 83   C C   . LEU A 1 11  ? -54.276 -8.650  -46.754 1.00 33.24 11  A 1 
ATOM 84   O O   . LEU A 1 11  ? -55.125 -8.913  -47.606 1.00 32.73 11  A 1 
ATOM 85   C CB  . LEU A 1 11  ? -52.320 -9.674  -48.005 1.00 33.58 11  A 1 
ATOM 86   C CG  . LEU A 1 11  ? -50.789 -9.508  -47.984 1.00 29.89 11  A 1 
ATOM 87   C CD1 . LEU A 1 11  ? -50.082 -10.852 -48.155 1.00 28.35 11  A 1 
ATOM 88   C CD2 . LEU A 1 11  ? -50.335 -8.577  -49.109 1.00 32.61 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? -54.386 -7.614  -45.926 1.00 29.55 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? -55.355 -6.533  -46.122 1.00 36.01 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? -54.618 -5.390  -46.821 1.00 35.90 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? -53.759 -4.731  -46.232 1.00 34.38 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? -56.029 -6.117  -44.793 1.00 34.54 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? -56.777 -7.324  -44.175 1.00 31.43 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? -56.997 -4.945  -45.030 1.00 33.06 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? -57.434 -7.047  -42.818 1.00 30.47 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -54.943 -5.170  -48.100 1.00 30.38 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -54.514 -3.996  -48.856 1.00 37.85 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -55.302 -2.776  -48.364 1.00 37.13 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? -56.440 -2.549  -48.769 1.00 35.66 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -54.730 -4.256  -50.364 1.00 36.15 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -53.573 -5.020  -51.035 1.00 32.84 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -54.067 -5.766  -52.271 1.00 30.63 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -52.465 -4.058  -51.465 1.00 35.92 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -54.691 -1.982  -47.489 1.00 35.20 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -55.150 -0.628  -47.153 1.00 40.17 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -54.311 0.353   -47.975 1.00 39.61 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -53.085 0.220   -47.986 1.00 37.28 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -55.038 -0.343  -45.642 1.00 37.84 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? -55.577 1.045   -45.286 1.00 32.62 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -55.832 -1.370  -44.823 1.00 34.42 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? -54.910 1.336   -48.672 1.00 38.06 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? -54.134 2.324   -49.409 1.00 44.53 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? -53.361 3.207   -48.422 1.00 45.30 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? -53.939 3.998   -47.679 1.00 43.74 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? -55.151 3.088   -50.264 1.00 42.33 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? -56.455 2.943   -49.492 1.00 42.67 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? -56.325 1.596   -48.782 1.00 46.50 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? -52.034 3.041   -48.391 1.00 41.04 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? -51.141 3.818   -47.524 1.00 47.81 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? -51.058 5.238   -48.077 1.00 47.77 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? -50.489 5.490   -49.137 1.00 44.25 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? -49.761 3.134   -47.376 1.00 44.92 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? -49.922 1.728   -46.749 1.00 42.76 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? -48.827 4.001   -46.512 1.00 43.50 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? -48.626 0.911   -46.673 1.00 42.09 16  A 1 
ATOM 127  N N   . ASN A 1 17  ? -51.648 6.176   -47.344 1.00 40.89 17  A 1 
ATOM 128  C CA  . ASN A 1 17  ? -51.558 7.602   -47.605 1.00 52.79 17  A 1 
ATOM 129  C C   . ASN A 1 17  ? -50.095 8.050   -47.437 1.00 53.34 17  A 1 
ATOM 130  O O   . ASN A 1 17  ? -49.483 7.825   -46.389 1.00 51.55 17  A 1 
ATOM 131  C CB  . ASN A 1 17  ? -52.549 8.305   -46.647 1.00 49.56 17  A 1 
ATOM 132  C CG  . ASN A 1 17  ? -52.855 9.745   -46.998 1.00 44.50 17  A 1 
ATOM 133  O OD1 . ASN A 1 17  ? -52.164 10.399  -47.757 1.00 41.45 17  A 1 
ATOM 134  N ND2 . ASN A 1 17  ? -53.905 10.295  -46.438 1.00 41.88 17  A 1 
ATOM 135  N N   . THR A 1 18  ? -49.527 8.699   -48.455 1.00 38.88 18  A 1 
ATOM 136  C CA  . THR A 1 18  ? -48.112 9.118   -48.550 1.00 48.28 18  A 1 
ATOM 137  C C   . THR A 1 18  ? -47.626 10.002  -47.394 1.00 49.83 18  A 1 
ATOM 138  O O   . THR A 1 18  ? -46.420 10.111  -47.170 1.00 47.63 18  A 1 
ATOM 139  C CB  . THR A 1 18  ? -47.860 9.839   -49.890 1.00 46.63 18  A 1 
ATOM 140  O OG1 . THR A 1 18  ? -49.020 10.518  -50.319 1.00 45.60 18  A 1 
ATOM 141  C CG2 . THR A 1 18  ? -47.497 8.859   -51.000 1.00 46.76 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? -48.533 10.564  -46.590 1.00 41.40 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? -48.196 11.323  -45.377 1.00 49.69 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? -47.747 10.455  -44.192 1.00 50.90 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? -46.969 10.939  -43.375 1.00 51.45 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? -49.363 12.248  -44.996 1.00 49.69 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? -49.472 13.440  -45.957 1.00 47.97 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? -50.572 14.408  -45.509 1.00 45.99 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? -50.537 15.663  -46.283 1.00 41.73 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? -51.266 16.747  -46.056 1.00 39.37 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? -52.169 16.789  -45.114 1.00 36.91 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? -51.101 17.820  -46.775 1.00 39.51 19  A 1 
ATOM 153  N N   . CYS A 1 20  ? -48.151 9.190   -44.086 1.00 37.53 20  A 1 
ATOM 154  C CA  . CYS A 1 20  ? -47.737 8.325   -42.970 1.00 47.25 20  A 1 
ATOM 155  C C   . CYS A 1 20  ? -46.297 7.807   -43.107 1.00 46.74 20  A 1 
ATOM 156  O O   . CYS A 1 20  ? -45.630 7.595   -42.099 1.00 47.26 20  A 1 
ATOM 157  C CB  . CYS A 1 20  ? -48.729 7.163   -42.812 1.00 46.47 20  A 1 
ATOM 158  S SG  . CYS A 1 20  ? -50.284 7.789   -42.128 1.00 41.48 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? -45.779 7.657   -44.323 1.00 40.01 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? -44.398 7.197   -44.563 1.00 46.81 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? -43.380 8.265   -44.133 1.00 47.89 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? -42.348 7.932   -43.551 1.00 48.23 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? -44.239 6.754   -46.035 1.00 46.17 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? -45.179 5.557   -46.323 1.00 45.60 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? -42.783 6.378   -46.353 1.00 47.06 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? -45.227 5.117   -47.791 1.00 45.26 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? -43.690 9.555   -44.310 1.00 45.00 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? -42.807 10.648  -43.895 1.00 50.24 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? -42.628 10.721  -42.365 1.00 51.32 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? -41.523 10.957  -41.889 1.00 52.47 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? -43.359 11.959  -44.471 1.00 50.22 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -43.691 10.456  -41.586 1.00 47.17 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -43.611 10.468  -40.118 1.00 46.90 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -42.846 9.267   -39.550 1.00 45.58 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -42.117 9.424   -38.573 1.00 46.59 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -45.015 10.586  -39.522 1.00 46.26 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -45.587 11.967  -39.599 1.00 48.17 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -46.456 12.422  -40.530 1.00 43.61 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -45.316 13.101  -38.715 1.00 50.96 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -46.734 13.760  -40.289 1.00 47.52 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -46.065 14.225  -39.179 1.00 50.53 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -44.523 13.285  -37.562 1.00 53.01 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -46.025 15.472  -38.532 1.00 56.20 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -44.479 14.528  -36.904 1.00 48.71 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -45.232 15.621  -37.390 1.00 49.87 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -42.926 8.100   -40.184 1.00 41.39 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -42.157 6.910   -39.773 1.00 45.54 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -40.671 7.079   -40.099 1.00 45.48 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -39.830 6.741   -39.272 1.00 46.22 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -42.756 5.632   -40.391 1.00 45.18 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -41.938 4.378   -40.058 1.00 41.58 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -44.179 5.393   -39.862 1.00 46.20 24  A 1 
ATOM 193  N N   . ILE A 1 25  ? -40.327 7.679   -41.237 1.00 46.99 25  A 1 
ATOM 194  C CA  . ILE A 1 25  ? -38.926 7.968   -41.597 1.00 51.02 25  A 1 
ATOM 195  C C   . ILE A 1 25  ? -38.329 9.044   -40.678 1.00 50.69 25  A 1 
ATOM 196  O O   . ILE A 1 25  ? -37.186 8.905   -40.247 1.00 51.19 25  A 1 
ATOM 197  C CB  . ILE A 1 25  ? -38.820 8.314   -43.100 1.00 48.97 25  A 1 
ATOM 198  C CG1 . ILE A 1 25  ? -39.188 7.071   -43.948 1.00 47.97 25  A 1 
ATOM 199  C CG2 . ILE A 1 25  ? -37.402 8.794   -43.469 1.00 50.05 25  A 1 
ATOM 200  C CD1 . ILE A 1 25  ? -39.332 7.349   -45.446 1.00 47.49 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? -39.089 10.077  -40.299 1.00 40.16 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? -38.634 11.107  -39.350 1.00 43.76 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? -38.495 10.535  -37.927 1.00 44.37 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? -37.536 10.866  -37.231 1.00 44.98 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? -39.559 12.348  -39.423 1.00 41.97 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? -39.378 13.057  -40.786 1.00 39.97 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? -39.264 13.348  -38.284 1.00 42.21 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? -40.455 14.101  -41.100 1.00 40.42 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -39.385 9.631   -37.500 1.00 42.91 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -39.266 8.957   -36.206 1.00 46.87 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -38.059 8.001   -36.153 1.00 46.15 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -37.342 7.979   -35.154 1.00 46.34 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -40.587 8.244   -35.897 1.00 45.56 27  A 1 
ATOM 214  N N   . CYS A 1 28  ? -37.768 7.268   -37.237 1.00 39.23 28  A 1 
ATOM 215  C CA  . CYS A 1 28  ? -36.573 6.423   -37.329 1.00 43.05 28  A 1 
ATOM 216  C C   . CYS A 1 28  ? -35.273 7.241   -37.449 1.00 40.98 28  A 1 
ATOM 217  O O   . CYS A 1 28  ? -34.249 6.821   -36.918 1.00 39.51 28  A 1 
ATOM 218  C CB  . CYS A 1 28  ? -36.736 5.441   -38.498 1.00 41.35 28  A 1 
ATOM 219  S SG  . CYS A 1 28  ? -37.981 4.180   -38.078 1.00 36.66 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? -35.295 8.424   -38.076 1.00 43.19 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -34.134 9.319   -38.136 1.00 46.45 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -33.825 9.995   -36.785 1.00 46.30 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -32.660 10.225  -36.471 1.00 44.71 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? -34.360 10.344  -39.253 1.00 43.24 29  A 1 
ATOM 225  N N   . MET A 1 30  ? -34.831 10.251  -35.933 1.00 39.00 30  A 1 
ATOM 226  C CA  . MET A 1 30  ? -34.620 10.770  -34.571 1.00 41.74 30  A 1 
ATOM 227  C C   . MET A 1 30  ? -34.184 9.695   -33.562 1.00 41.00 30  A 1 
ATOM 228  O O   . MET A 1 30  ? -33.563 10.032  -32.562 1.00 39.17 30  A 1 
ATOM 229  C CB  . MET A 1 30  ? -35.861 11.532  -34.081 1.00 39.13 30  A 1 
ATOM 230  C CG  . MET A 1 30  ? -35.975 12.902  -34.762 1.00 35.26 30  A 1 
ATOM 231  S SD  . MET A 1 30  ? -36.989 14.110  -33.860 1.00 31.62 30  A 1 
ATOM 232  C CE  . MET A 1 30  ? -38.639 13.715  -34.472 1.00 28.15 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? -34.420 8.411   -33.838 1.00 38.95 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? -33.905 7.290   -33.035 1.00 42.10 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? -32.467 6.882   -33.410 1.00 41.34 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? -31.830 6.154   -32.653 1.00 38.31 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? -34.898 6.111   -33.136 1.00 39.08 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? -36.163 6.311   -32.277 1.00 36.10 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? -37.280 5.380   -32.751 1.00 33.47 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? -35.890 6.009   -30.802 1.00 35.95 31  A 1 
ATOM 241  N N   . GLY A 1 32  ? -31.937 7.368   -34.534 1.00 36.64 32  A 1 
ATOM 242  C CA  . GLY A 1 32  ? -30.568 7.105   -34.998 1.00 38.92 32  A 1 
ATOM 243  C C   . GLY A 1 32  ? -29.517 8.140   -34.571 1.00 38.53 32  A 1 
ATOM 244  O O   . GLY A 1 32  ? -28.333 7.944   -34.826 1.00 35.61 32  A 1 
ATOM 245  N N   . LEU A 1 33  ? -29.919 9.226   -33.917 1.00 37.10 33  A 1 
ATOM 246  C CA  . LEU A 1 33  ? -29.031 10.233  -33.320 1.00 40.02 33  A 1 
ATOM 247  C C   . LEU A 1 33  ? -28.983 10.067  -31.796 1.00 39.65 33  A 1 
ATOM 248  O O   . LEU A 1 33  ? -29.105 11.026  -31.042 1.00 36.25 33  A 1 
ATOM 249  C CB  . LEU A 1 33  ? -29.440 11.647  -33.785 1.00 36.09 33  A 1 
ATOM 250  C CG  . LEU A 1 33  ? -29.007 11.973  -35.217 1.00 32.45 33  A 1 
ATOM 251  C CD1 . LEU A 1 33  ? -29.797 13.180  -35.725 1.00 30.48 33  A 1 
ATOM 252  C CD2 . LEU A 1 33  ? -27.517 12.331  -35.291 1.00 31.91 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? -28.794 8.835   -31.361 1.00 38.93 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? -28.246 8.594   -30.037 1.00 41.52 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? -26.812 9.096   -30.027 1.00 41.30 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? -25.894 8.309   -30.216 1.00 38.49 34  A 1 
ATOM 257  N N   . ALA A 1 35  ? -26.622 10.404  -29.863 1.00 41.52 35  A 1 
ATOM 258  C CA  . ALA A 1 35  ? -25.352 10.914  -29.390 1.00 44.38 35  A 1 
ATOM 259  C C   . ALA A 1 35  ? -25.062 10.128  -28.110 1.00 45.23 35  A 1 
ATOM 260  O O   . ALA A 1 35  ? -25.840 10.183  -27.153 1.00 42.48 35  A 1 
ATOM 261  C CB  . ALA A 1 35  ? -25.459 12.424  -29.144 1.00 40.81 35  A 1 
ATOM 262  N N   . THR A 1 36  ? -23.996 9.349   -28.116 1.00 42.91 36  A 1 
ATOM 263  C CA  . THR A 1 36  ? -23.400 8.853   -26.884 1.00 44.93 36  A 1 
ATOM 264  C C   . THR A 1 36  ? -23.050 10.101  -26.094 1.00 45.56 36  A 1 
ATOM 265  O O   . THR A 1 36  ? -22.051 10.758  -26.367 1.00 43.48 36  A 1 
ATOM 266  C CB  . THR A 1 36  ? -22.147 8.007   -27.169 1.00 40.96 36  A 1 
ATOM 267  O OG1 . THR A 1 36  ? -21.325 8.658   -28.112 1.00 37.44 36  A 1 
ATOM 268  C CG2 . THR A 1 36  ? -22.520 6.646   -27.764 1.00 37.74 36  A 1 
ATOM 269  N N   . VAL A 1 37  ? -23.943 10.505  -25.193 1.00 48.58 37  A 1 
ATOM 270  C CA  . VAL A 1 37  ? -23.601 11.465  -24.159 1.00 50.22 37  A 1 
ATOM 271  C C   . VAL A 1 37  ? -22.594 10.711  -23.311 1.00 51.26 37  A 1 
ATOM 272  O O   . VAL A 1 37  ? -22.984 9.889   -22.483 1.00 47.36 37  A 1 
ATOM 273  C CB  . VAL A 1 37  ? -24.834 11.922  -23.352 1.00 45.85 37  A 1 
ATOM 274  C CG1 . VAL A 1 37  ? -24.440 12.928  -22.270 1.00 40.62 37  A 1 
ATOM 275  C CG2 . VAL A 1 37  ? -25.871 12.597  -24.262 1.00 41.93 37  A 1 
ATOM 276  N N   . ASP A 1 38  ? -21.313 10.910  -23.616 1.00 57.89 38  A 1 
ATOM 277  C CA  . ASP A 1 38  ? -20.260 10.470  -22.719 1.00 59.34 38  A 1 
ATOM 278  C C   . ASP A 1 38  ? -20.612 11.060  -21.357 1.00 59.65 38  A 1 
ATOM 279  O O   . ASP A 1 38  ? -20.750 12.281  -21.216 1.00 54.89 38  A 1 
ATOM 280  C CB  . ASP A 1 38  ? -18.873 10.923  -23.203 1.00 53.70 38  A 1 
ATOM 281  C CG  . ASP A 1 38  ? -18.276 10.014  -24.282 1.00 48.38 38  A 1 
ATOM 282  O OD1 . ASP A 1 38  ? -18.486 8.783   -24.195 1.00 45.32 38  A 1 
ATOM 283  O OD2 . ASP A 1 38  ? -17.592 10.557  -25.177 1.00 43.55 38  A 1 
ATOM 284  N N   . ALA A 1 39  ? -20.889 10.209  -20.391 1.00 56.75 39  A 1 
ATOM 285  C CA  . ALA A 1 39  ? -21.200 10.655  -19.047 1.00 56.64 39  A 1 
ATOM 286  C C   . ALA A 1 39  ? -20.007 11.487  -18.578 1.00 61.31 39  A 1 
ATOM 287  O O   . ALA A 1 39  ? -18.897 10.980  -18.453 1.00 56.31 39  A 1 
ATOM 288  C CB  . ALA A 1 39  ? -21.492 9.444   -18.155 1.00 49.05 39  A 1 
ATOM 289  N N   . GLN A 1 40  ? -20.211 12.787  -18.395 1.00 73.42 40  A 1 
ATOM 290  C CA  . GLN A 1 40  ? -19.138 13.674  -17.975 1.00 78.86 40  A 1 
ATOM 291  C C   . GLN A 1 40  ? -18.738 13.287  -16.552 1.00 86.86 40  A 1 
ATOM 292  O O   . GLN A 1 40  ? -19.598 13.219  -15.673 1.00 83.53 40  A 1 
ATOM 293  C CB  . GLN A 1 40  ? -19.629 15.123  -18.100 1.00 66.43 40  A 1 
ATOM 294  C CG  . GLN A 1 40  ? -18.500 16.157  -17.990 1.00 53.72 40  A 1 
ATOM 295  C CD  . GLN A 1 40  ? -19.001 17.577  -18.250 1.00 47.64 40  A 1 
ATOM 296  O OE1 . GLN A 1 40  ? -20.185 17.880  -18.201 1.00 42.26 40  A 1 
ATOM 297  N NE2 . GLN A 1 40  ? -18.130 18.505  -18.543 1.00 39.70 40  A 1 
ATOM 298  N N   . ASN A 1 41  ? -17.444 13.020  -16.325 1.00 90.08 41  A 1 
ATOM 299  C CA  . ASN A 1 41  ? -16.950 12.742  -14.982 1.00 93.12 41  A 1 
ATOM 300  C C   . ASN A 1 41  ? -17.122 14.006  -14.137 1.00 95.07 41  A 1 
ATOM 301  O O   . ASN A 1 41  ? -16.600 15.065  -14.492 1.00 94.23 41  A 1 
ATOM 302  C CB  . ASN A 1 41  ? -15.484 12.301  -15.016 1.00 92.58 41  A 1 
ATOM 303  C CG  . ASN A 1 41  ? -15.212 11.129  -15.934 1.00 93.29 41  A 1 
ATOM 304  O OD1 . ASN A 1 41  ? -15.694 10.035  -15.740 1.00 87.93 41  A 1 
ATOM 305  N ND2 . ASN A 1 41  ? -14.427 11.332  -16.967 1.00 88.40 41  A 1 
ATOM 306  N N   . LYS A 1 42  ? -17.858 13.890  -13.033 1.00 95.31 42  A 1 
ATOM 307  C CA  . LYS A 1 42  ? -18.147 15.001  -12.125 1.00 95.67 42  A 1 
ATOM 308  C C   . LYS A 1 42  ? -17.598 14.698  -10.751 1.00 96.44 42  A 1 
ATOM 309  O O   . LYS A 1 42  ? -17.850 13.627  -10.203 1.00 95.39 42  A 1 
ATOM 310  C CB  . LYS A 1 42  ? -19.650 15.282  -12.056 1.00 94.24 42  A 1 
ATOM 311  C CG  . LYS A 1 42  ? -20.153 15.878  -13.371 1.00 85.65 42  A 1 
ATOM 312  C CD  . LYS A 1 42  ? -21.637 16.221  -13.266 1.00 77.29 42  A 1 
ATOM 313  C CE  . LYS A 1 42  ? -22.096 16.783  -14.609 1.00 67.34 42  A 1 
ATOM 314  N NZ  . LYS A 1 42  ? -23.511 17.212  -14.554 1.00 57.48 42  A 1 
ATOM 315  N N   . MET A 1 43  ? -16.913 15.678  -10.194 1.00 96.79 43  A 1 
ATOM 316  C CA  . MET A 1 43  ? -16.335 15.606  -8.863  1.00 96.77 43  A 1 
ATOM 317  C C   . MET A 1 43  ? -16.813 16.790  -8.031  1.00 96.81 43  A 1 
ATOM 318  O O   . MET A 1 43  ? -16.912 17.905  -8.533  1.00 95.71 43  A 1 
ATOM 319  C CB  . MET A 1 43  ? -14.807 15.537  -9.008  1.00 95.41 43  A 1 
ATOM 320  C CG  . MET A 1 43  ? -14.099 15.288  -7.677  1.00 91.20 43  A 1 
ATOM 321  S SD  . MET A 1 43  ? -12.333 14.908  -7.850  1.00 90.94 43  A 1 
ATOM 322  C CE  . MET A 1 43  ? -11.677 16.491  -8.411  1.00 78.64 43  A 1 
ATOM 323  N N   . ILE A 1 44  ? -17.122 16.563  -6.761  1.00 97.03 44  A 1 
ATOM 324  C CA  . ILE A 1 44  ? -17.444 17.607  -5.787  1.00 96.83 44  A 1 
ATOM 325  C C   . ILE A 1 44  ? -16.435 17.500  -4.652  1.00 96.95 44  A 1 
ATOM 326  O O   . ILE A 1 44  ? -16.346 16.452  -4.008  1.00 96.51 44  A 1 
ATOM 327  C CB  . ILE A 1 44  ? -18.898 17.492  -5.278  1.00 96.26 44  A 1 
ATOM 328  C CG1 . ILE A 1 44  ? -19.909 17.505  -6.447  1.00 93.96 44  A 1 
ATOM 329  C CG2 . ILE A 1 44  ? -19.190 18.632  -4.281  1.00 94.38 44  A 1 
ATOM 330  C CD1 . ILE A 1 44  ? -21.361 17.249  -6.030  1.00 86.80 44  A 1 
ATOM 331  N N   . LEU A 1 45  ? -15.693 18.576  -4.407  1.00 96.43 45  A 1 
ATOM 332  C CA  . LEU A 1 45  ? -14.732 18.670  -3.314  1.00 96.26 45  A 1 
ATOM 333  C C   . LEU A 1 45  ? -15.378 19.360  -2.107  1.00 95.78 45  A 1 
ATOM 334  O O   . LEU A 1 45  ? -15.684 20.552  -2.144  1.00 94.09 45  A 1 
ATOM 335  C CB  . LEU A 1 45  ? -13.484 19.429  -3.804  1.00 96.20 45  A 1 
ATOM 336  C CG  . LEU A 1 45  ? -12.431 19.648  -2.703  1.00 96.00 45  A 1 
ATOM 337  C CD1 . LEU A 1 45  ? -11.780 18.337  -2.265  1.00 93.60 45  A 1 
ATOM 338  C CD2 . LEU A 1 45  ? -11.342 20.583  -3.219  1.00 93.43 45  A 1 
ATOM 339  N N   . ASN A 1 46  ? -15.506 18.643  -0.999  1.00 95.51 46  A 1 
ATOM 340  C CA  . ASN A 1 46  ? -16.045 19.187  0.250   1.00 94.87 46  A 1 
ATOM 341  C C   . ASN A 1 46  ? -14.924 19.708  1.156   1.00 94.69 46  A 1 
ATOM 342  O O   . ASN A 1 46  ? -14.627 19.147  2.216   1.00 93.14 46  A 1 
ATOM 343  C CB  . ASN A 1 46  ? -16.926 18.126  0.913   1.00 94.12 46  A 1 
ATOM 344  C CG  . ASN A 1 46  ? -18.151 17.819  0.084   1.00 88.87 46  A 1 
ATOM 345  O OD1 . ASN A 1 46  ? -18.896 18.688  -0.336  1.00 79.70 46  A 1 
ATOM 346  N ND2 . ASN A 1 46  ? -18.407 16.564  -0.174  1.00 79.31 46  A 1 
ATOM 347  N N   . ALA A 1 47  ? -14.292 20.805  0.741   1.00 93.82 47  A 1 
ATOM 348  C CA  . ALA A 1 47  ? -13.096 21.331  1.401   1.00 93.45 47  A 1 
ATOM 349  C C   . ALA A 1 47  ? -13.302 21.765  2.866   1.00 94.15 47  A 1 
ATOM 350  O O   . ALA A 1 47  ? -12.332 21.826  3.619   1.00 91.74 47  A 1 
ATOM 351  C CB  . ALA A 1 47  ? -12.561 22.486  0.556   1.00 92.07 47  A 1 
ATOM 352  N N   . ASP A 1 48  ? -14.532 22.040  3.285   1.00 93.70 48  A 1 
ATOM 353  C CA  . ASP A 1 48  ? -14.855 22.477  4.651   1.00 93.21 48  A 1 
ATOM 354  C C   . ASP A 1 48  ? -15.263 21.317  5.583   1.00 94.02 48  A 1 
ATOM 355  O O   . ASP A 1 48  ? -15.624 21.558  6.729   1.00 90.04 48  A 1 
ATOM 356  C CB  . ASP A 1 48  ? -15.943 23.566  4.600   1.00 90.42 48  A 1 
ATOM 357  C CG  . ASP A 1 48  ? -15.534 24.831  3.834   1.00 84.01 48  A 1 
ATOM 358  O OD1 . ASP A 1 48  ? -14.361 25.250  3.950   1.00 77.19 48  A 1 
ATOM 359  O OD2 . ASP A 1 48  ? -16.418 25.401  3.152   1.00 78.40 48  A 1 
ATOM 360  N N   . GLN A 1 49  ? -15.233 20.078  5.109   1.00 93.83 49  A 1 
ATOM 361  C CA  . GLN A 1 49  ? -15.721 18.895  5.840   1.00 93.50 49  A 1 
ATOM 362  C C   . GLN A 1 49  ? -14.597 17.929  6.256   1.00 93.75 49  A 1 
ATOM 363  O O   . GLN A 1 49  ? -14.853 16.758  6.519   1.00 90.21 49  A 1 
ATOM 364  C CB  . GLN A 1 49  ? -16.805 18.172  5.019   1.00 92.59 49  A 1 
ATOM 365  C CG  . GLN A 1 49  ? -18.024 19.050  4.720   1.00 90.38 49  A 1 
ATOM 366  C CD  . GLN A 1 49  ? -19.106 18.314  3.926   1.00 85.57 49  A 1 
ATOM 367  O OE1 . GLN A 1 49  ? -19.035 17.137  3.607   1.00 78.56 49  A 1 
ATOM 368  N NE2 . GLN A 1 49  ? -20.163 18.995  3.547   1.00 76.59 49  A 1 
ATOM 369  N N   . GLY A 1 50  ? -13.344 18.384  6.275   1.00 92.83 50  A 1 
ATOM 370  C CA  . GLY A 1 50  ? -12.218 17.556  6.703   1.00 93.34 50  A 1 
ATOM 371  C C   . GLY A 1 50  ? -12.232 17.321  8.213   1.00 93.90 50  A 1 
ATOM 372  O O   . GLY A 1 50  ? -12.119 18.273  8.977   1.00 91.02 50  A 1 
ATOM 373  N N   . GLU A 1 51  ? -12.332 16.062  8.638   1.00 95.36 51  A 1 
ATOM 374  C CA  . GLU A 1 51  ? -12.393 15.664  10.057  1.00 95.30 51  A 1 
ATOM 375  C C   . GLU A 1 51  ? -11.193 14.813  10.496  1.00 96.02 51  A 1 
ATOM 376  O O   . GLU A 1 51  ? -10.795 14.845  11.658  1.00 93.80 51  A 1 
ATOM 377  C CB  . GLU A 1 51  ? -13.684 14.878  10.326  1.00 93.02 51  A 1 
ATOM 378  C CG  . GLU A 1 51  ? -14.960 15.713  10.134  1.00 84.23 51  A 1 
ATOM 379  C CD  . GLU A 1 51  ? -16.244 14.946  10.493  1.00 82.74 51  A 1 
ATOM 380  O OE1 . GLU A 1 51  ? -17.322 15.577  10.434  1.00 72.28 51  A 1 
ATOM 381  O OE2 . GLU A 1 51  ? -16.152 13.746  10.853  1.00 77.30 51  A 1 
ATOM 382  N N   . TYR A 1 52  ? -10.608 14.059  9.572   1.00 97.72 52  A 1 
ATOM 383  C CA  . TYR A 1 52  ? -9.581  13.064  9.868   1.00 97.94 52  A 1 
ATOM 384  C C   . TYR A 1 52  ? -8.233  13.425  9.248   1.00 98.28 52  A 1 
ATOM 385  O O   . TYR A 1 52  ? -8.155  14.058  8.199   1.00 97.82 52  A 1 
ATOM 386  C CB  . TYR A 1 52  ? -10.053 11.677  9.415   1.00 97.70 52  A 1 
ATOM 387  C CG  . TYR A 1 52  ? -11.352 11.236  10.062  1.00 97.26 52  A 1 
ATOM 388  C CD1 . TYR A 1 52  ? -11.356 10.746  11.382  1.00 94.80 52  A 1 
ATOM 389  C CD2 . TYR A 1 52  ? -12.565 11.355  9.353   1.00 94.85 52  A 1 
ATOM 390  C CE1 . TYR A 1 52  ? -12.569 10.374  11.997  1.00 93.36 52  A 1 
ATOM 391  C CE2 . TYR A 1 52  ? -13.781 10.986  9.966   1.00 93.66 52  A 1 
ATOM 392  C CZ  . TYR A 1 52  ? -13.783 10.497  11.290  1.00 93.84 52  A 1 
ATOM 393  O OH  . TYR A 1 52  ? -14.953 10.151  11.882  1.00 91.72 52  A 1 
ATOM 394  N N   . ILE A 1 53  ? -7.158  12.979  9.894   1.00 98.39 53  A 1 
ATOM 395  C CA  . ILE A 1 53  ? -5.796  13.114  9.373   1.00 98.51 53  A 1 
ATOM 396  C C   . ILE A 1 53  ? -5.408  11.831  8.634   1.00 98.63 53  A 1 
ATOM 397  O O   . ILE A 1 53  ? -5.532  10.734  9.180   1.00 98.38 53  A 1 
ATOM 398  C CB  . ILE A 1 53  ? -4.804  13.456  10.506  1.00 98.18 53  A 1 
ATOM 399  C CG1 . ILE A 1 53  ? -5.173  14.764  11.237  1.00 96.10 53  A 1 
ATOM 400  C CG2 . ILE A 1 53  ? -3.353  13.525  9.992   1.00 96.39 53  A 1 
ATOM 401  C CD1 . ILE A 1 53  ? -5.251  16.017  10.355  1.00 85.01 53  A 1 
ATOM 402  N N   . ILE A 1 54  ? -4.890  11.983  7.418   1.00 98.52 54  A 1 
ATOM 403  C CA  . ILE A 1 54  ? -4.232  10.911  6.672   1.00 98.70 54  A 1 
ATOM 404  C C   . ILE A 1 54  ? -2.866  10.688  7.321   1.00 98.71 54  A 1 
ATOM 405  O O   . ILE A 1 54  ? -1.925  11.450  7.093   1.00 98.54 54  A 1 
ATOM 406  C CB  . ILE A 1 54  ? -4.106  11.267  5.175   1.00 98.74 54  A 1 
ATOM 407  C CG1 . ILE A 1 54  ? -5.498  11.508  4.541   1.00 98.39 54  A 1 
ATOM 408  C CG2 . ILE A 1 54  ? -3.369  10.140  4.430   1.00 98.47 54  A 1 
ATOM 409  C CD1 . ILE A 1 54  ? -5.439  12.081  3.119   1.00 97.61 54  A 1 
ATOM 410  N N   . SER A 1 55  ? -2.764  9.665   8.148   1.00 98.19 55  A 1 
ATOM 411  C CA  . SER A 1 55  ? -1.501  9.334   8.806   1.00 98.16 55  A 1 
ATOM 412  C C   . SER A 1 55  ? -0.413  9.055   7.772   1.00 98.23 55  A 1 
ATOM 413  O O   . SER A 1 55  ? -0.624  8.254   6.858   1.00 98.07 55  A 1 
ATOM 414  C CB  . SER A 1 55  ? -1.689  8.112   9.707   1.00 98.04 55  A 1 
ATOM 415  O OG  . SER A 1 55  ? -0.456  7.714   10.280  1.00 96.65 55  A 1 
ATOM 416  N N   . LYS A 1 56  ? 0.779   9.630   7.957   1.00 98.38 56  A 1 
ATOM 417  C CA  . LYS A 1 56  ? 1.943   9.326   7.113   1.00 98.44 56  A 1 
ATOM 418  C C   . LYS A 1 56  ? 2.266   7.831   7.067   1.00 98.45 56  A 1 
ATOM 419  O O   . LYS A 1 56  ? 2.740   7.338   6.057   1.00 98.06 56  A 1 
ATOM 420  C CB  . LYS A 1 56  ? 3.149   10.154  7.577   1.00 98.23 56  A 1 
ATOM 421  C CG  . LYS A 1 56  ? 3.688   9.730   8.951   1.00 98.14 56  A 1 
ATOM 422  C CD  . LYS A 1 56  ? 4.850   10.632  9.381   1.00 97.28 56  A 1 
ATOM 423  C CE  . LYS A 1 56  ? 5.359   10.159  10.746  1.00 94.60 56  A 1 
ATOM 424  N NZ  . LYS A 1 56  ? 6.463   11.014  11.230  1.00 90.89 56  A 1 
ATOM 425  N N   . HIS A 1 57  ? 1.936   7.092   8.123   1.00 98.43 57  A 1 
ATOM 426  C CA  . HIS A 1 57  ? 2.219   5.662   8.240   1.00 98.37 57  A 1 
ATOM 427  C C   . HIS A 1 57  ? 1.427   4.769   7.275   1.00 98.26 57  A 1 
ATOM 428  O O   . HIS A 1 57  ? 1.787   3.604   7.122   1.00 97.57 57  A 1 
ATOM 429  C CB  . HIS A 1 57  ? 2.041   5.235   9.699   1.00 98.30 57  A 1 
ATOM 430  C CG  . HIS A 1 57  ? 3.020   5.924   10.615  1.00 98.20 57  A 1 
ATOM 431  N ND1 . HIS A 1 57  ? 4.389   5.802   10.557  1.00 93.64 57  A 1 
ATOM 432  C CD2 . HIS A 1 57  ? 2.741   6.830   11.599  1.00 94.02 57  A 1 
ATOM 433  C CE1 . HIS A 1 57  ? 4.920   6.625   11.478  1.00 94.00 57  A 1 
ATOM 434  N NE2 . HIS A 1 57  ? 3.955   7.268   12.142  1.00 94.46 57  A 1 
ATOM 435  N N   . ILE A 1 58  ? 0.427   5.312   6.574   1.00 97.63 58  A 1 
ATOM 436  C CA  . ILE A 1 58  ? -0.236  4.646   5.437   1.00 97.66 58  A 1 
ATOM 437  C C   . ILE A 1 58  ? 0.760   4.369   4.294   1.00 97.44 58  A 1 
ATOM 438  O O   . ILE A 1 58  ? 0.581   3.433   3.520   1.00 96.37 58  A 1 
ATOM 439  C CB  . ILE A 1 58  ? -1.438  5.507   4.977   1.00 97.67 58  A 1 
ATOM 440  C CG1 . ILE A 1 58  ? -2.553  5.434   6.046   1.00 97.01 58  A 1 
ATOM 441  C CG2 . ILE A 1 58  ? -1.980  5.091   3.603   1.00 97.20 58  A 1 
ATOM 442  C CD1 . ILE A 1 58  ? -3.736  6.382   5.812   1.00 95.66 58  A 1 
ATOM 443  N N   . TYR A 1 59  ? 1.832   5.147   4.206   1.00 96.95 59  A 1 
ATOM 444  C CA  . TYR A 1 59  ? 2.852   5.058   3.161   1.00 96.77 59  A 1 
ATOM 445  C C   . TYR A 1 59  ? 4.066   4.221   3.598   1.00 96.54 59  A 1 
ATOM 446  O O   . TYR A 1 59  ? 5.193   4.471   3.171   1.00 94.27 59  A 1 
ATOM 447  C CB  . TYR A 1 59  ? 3.229   6.474   2.710   1.00 96.74 59  A 1 
ATOM 448  C CG  . TYR A 1 59  ? 2.035   7.314   2.310   1.00 97.20 59  A 1 
ATOM 449  C CD1 . TYR A 1 59  ? 1.575   7.307   0.983   1.00 96.40 59  A 1 
ATOM 450  C CD2 . TYR A 1 59  ? 1.340   8.051   3.291   1.00 96.90 59  A 1 
ATOM 451  C CE1 . TYR A 1 59  ? 0.417   8.020   0.638   1.00 95.91 59  A 1 
ATOM 452  C CE2 . TYR A 1 59  ? 0.174   8.757   2.950   1.00 95.68 59  A 1 
ATOM 453  C CZ  . TYR A 1 59  ? -0.290  8.733   1.626   1.00 96.49 59  A 1 
ATOM 454  O OH  . TYR A 1 59  ? -1.435  9.379   1.314   1.00 95.21 59  A 1 
ATOM 455  N N   . GLY A 1 60  ? 3.848   3.262   4.497   1.00 95.84 60  A 1 
ATOM 456  C CA  . GLY A 1 60  ? 4.874   2.381   5.032   1.00 95.09 60  A 1 
ATOM 457  C C   . GLY A 1 60  ? 5.258   1.244   4.087   1.00 95.68 60  A 1 
ATOM 458  O O   . GLY A 1 60  ? 4.551   0.906   3.136   1.00 95.14 60  A 1 
ATOM 459  N N   . HIS A 1 61  ? 6.395   0.639   4.392   1.00 95.47 61  A 1 
ATOM 460  C CA  . HIS A 1 61  ? 6.975   -0.465  3.642   1.00 95.57 61  A 1 
ATOM 461  C C   . HIS A 1 61  ? 7.390   -1.574  4.598   1.00 95.35 61  A 1 
ATOM 462  O O   . HIS A 1 61  ? 7.695   -1.308  5.762   1.00 93.21 61  A 1 
ATOM 463  C CB  . HIS A 1 61  ? 8.181   0.039   2.848   1.00 94.81 61  A 1 
ATOM 464  C CG  . HIS A 1 61  ? 7.813   0.967   1.724   1.00 94.91 61  A 1 
ATOM 465  N ND1 . HIS A 1 61  ? 7.718   0.618   0.396   1.00 84.95 61  A 1 
ATOM 466  C CD2 . HIS A 1 61  ? 7.453   2.285   1.824   1.00 85.96 61  A 1 
ATOM 467  C CE1 . HIS A 1 61  ? 7.300   1.696   -0.283  1.00 86.70 61  A 1 
ATOM 468  N NE2 . HIS A 1 61  ? 7.132   2.731   0.547   1.00 87.96 61  A 1 
ATOM 469  N N   . PHE A 1 62  ? 7.472   -2.806  4.097   1.00 93.55 62  A 1 
ATOM 470  C CA  . PHE A 1 62  ? 8.110   -3.881  4.842   1.00 92.77 62  A 1 
ATOM 471  C C   . PHE A 1 62  ? 9.230   -4.556  4.058   1.00 93.37 62  A 1 
ATOM 472  O O   . PHE A 1 62  ? 9.331   -4.435  2.832   1.00 90.27 62  A 1 
ATOM 473  C CB  . PHE A 1 62  ? 7.081   -4.863  5.401   1.00 88.86 62  A 1 
ATOM 474  C CG  . PHE A 1 62  ? 6.683   -5.977  4.463   1.00 89.60 62  A 1 
ATOM 475  C CD1 . PHE A 1 62  ? 5.567   -5.824  3.631   1.00 82.66 62  A 1 
ATOM 476  C CD2 . PHE A 1 62  ? 7.392   -7.191  4.477   1.00 83.63 62  A 1 
ATOM 477  C CE1 . PHE A 1 62  ? 5.148   -6.895  2.834   1.00 78.81 62  A 1 
ATOM 478  C CE2 . PHE A 1 62  ? 6.972   -8.258  3.676   1.00 79.14 62  A 1 
ATOM 479  C CZ  . PHE A 1 62  ? 5.841   -8.117  2.858   1.00 78.50 62  A 1 
ATOM 480  N N   . SER A 1 63  ? 10.097  -5.238  4.803   1.00 92.29 63  A 1 
ATOM 481  C CA  . SER A 1 63  ? 11.223  -5.992  4.278   1.00 90.61 63  A 1 
ATOM 482  C C   . SER A 1 63  ? 11.365  -7.313  5.020   1.00 89.18 63  A 1 
ATOM 483  O O   . SER A 1 63  ? 11.355  -7.360  6.251   1.00 84.74 63  A 1 
ATOM 484  C CB  . SER A 1 63  ? 12.507  -5.177  4.387   1.00 88.36 63  A 1 
ATOM 485  O OG  . SER A 1 63  ? 12.369  -4.007  3.598   1.00 79.43 63  A 1 
ATOM 486  N N   . GLU A 1 64  ? 11.506  -8.374  4.248   1.00 87.59 64  A 1 
ATOM 487  C CA  . GLU A 1 64  ? 11.713  -9.740  4.712   1.00 87.16 64  A 1 
ATOM 488  C C   . GLU A 1 64  ? 13.143  -10.182 4.392   1.00 86.68 64  A 1 
ATOM 489  O O   . GLU A 1 64  ? 13.779  -9.652  3.473   1.00 83.16 64  A 1 
ATOM 490  C CB  . GLU A 1 64  ? 10.667  -10.623 4.028   1.00 84.16 64  A 1 
ATOM 491  C CG  . GLU A 1 64  ? 10.591  -12.062 4.535   1.00 80.92 64  A 1 
ATOM 492  C CD  . GLU A 1 64  ? 9.427   -12.830 3.892   1.00 80.19 64  A 1 
ATOM 493  O OE1 . GLU A 1 64  ? 9.139   -13.940 4.371   1.00 71.82 64  A 1 
ATOM 494  O OE2 . GLU A 1 64  ? 8.823   -12.287 2.929   1.00 76.28 64  A 1 
ATOM 495  N N   . HIS A 1 65  ? 13.633  -11.161 5.122   1.00 86.37 65  A 1 
ATOM 496  C CA  . HIS A 1 65  ? 14.819  -11.935 4.761   1.00 84.75 65  A 1 
ATOM 497  C C   . HIS A 1 65  ? 14.482  -12.848 3.573   1.00 83.99 65  A 1 
ATOM 498  O O   . HIS A 1 65  ? 14.315  -14.059 3.696   1.00 80.34 65  A 1 
ATOM 499  C CB  . HIS A 1 65  ? 15.314  -12.691 5.991   1.00 82.17 65  A 1 
ATOM 500  C CG  . HIS A 1 65  ? 16.038  -11.803 6.970   1.00 83.92 65  A 1 
ATOM 501  N ND1 . HIS A 1 65  ? 17.400  -11.723 7.091   1.00 74.11 65  A 1 
ATOM 502  C CD2 . HIS A 1 65  ? 15.503  -10.928 7.872   1.00 73.71 65  A 1 
ATOM 503  C CE1 . HIS A 1 65  ? 17.682  -10.831 8.053   1.00 76.68 65  A 1 
ATOM 504  N NE2 . HIS A 1 65  ? 16.551  -10.310 8.555   1.00 77.80 65  A 1 
ATOM 505  N N   . LEU A 1 66  ? 14.292  -12.222 2.401   1.00 85.83 66  A 1 
ATOM 506  C CA  . LEU A 1 66  ? 13.826  -12.842 1.176   1.00 86.58 66  A 1 
ATOM 507  C C   . LEU A 1 66  ? 14.537  -12.237 -0.037  1.00 87.96 66  A 1 
ATOM 508  O O   . LEU A 1 66  ? 14.587  -11.017 -0.202  1.00 83.65 66  A 1 
ATOM 509  C CB  . LEU A 1 66  ? 12.297  -12.669 1.097   1.00 81.27 66  A 1 
ATOM 510  C CG  . LEU A 1 66  ? 11.662  -13.123 -0.220  1.00 79.24 66  A 1 
ATOM 511  C CD1 . LEU A 1 66  ? 11.975  -14.578 -0.532  1.00 74.96 66  A 1 
ATOM 512  C CD2 . LEU A 1 66  ? 10.150  -12.968 -0.140  1.00 75.91 66  A 1 
ATOM 513  N N   . GLY A 1 67  ? 15.047  -13.105 -0.907  1.00 85.82 67  A 1 
ATOM 514  C CA  . GLY A 1 67  ? 15.721  -12.686 -2.128  1.00 86.54 67  A 1 
ATOM 515  C C   . GLY A 1 67  ? 16.843  -11.682 -1.860  1.00 88.87 67  A 1 
ATOM 516  O O   . GLY A 1 67  ? 17.696  -11.893 -1.007  1.00 87.26 67  A 1 
ATOM 517  N N   . HIS A 1 68  ? 16.818  -10.584 -2.603  1.00 89.02 68  A 1 
ATOM 518  C CA  . HIS A 1 68  ? 17.760  -9.478  -2.447  1.00 91.49 68  A 1 
ATOM 519  C C   . HIS A 1 68  ? 17.122  -8.238  -1.796  1.00 93.07 68  A 1 
ATOM 520  O O   . HIS A 1 68  ? 17.568  -7.122  -2.047  1.00 92.85 68  A 1 
ATOM 521  C CB  . HIS A 1 68  ? 18.428  -9.187  -3.799  1.00 91.26 68  A 1 
ATOM 522  C CG  . HIS A 1 68  ? 19.302  -10.311 -4.294  1.00 90.75 68  A 1 
ATOM 523  N ND1 . HIS A 1 68  ? 20.329  -10.898 -3.597  1.00 82.40 68  A 1 
ATOM 524  C CD2 . HIS A 1 68  ? 19.257  -10.914 -5.524  1.00 82.05 68  A 1 
ATOM 525  C CE1 . HIS A 1 68  ? 20.892  -11.825 -4.393  1.00 82.94 68  A 1 
ATOM 526  N NE2 . HIS A 1 68  ? 20.273  -11.871 -5.577  1.00 84.04 68  A 1 
ATOM 527  N N   . CYS A 1 69  ? 16.075  -8.404  -0.974  1.00 91.84 69  A 1 
ATOM 528  C CA  . CYS A 1 69  ? 15.476  -7.273  -0.262  1.00 92.79 69  A 1 
ATOM 529  C C   . CYS A 1 69  ? 16.440  -6.717  0.796   1.00 93.21 69  A 1 
ATOM 530  O O   . CYS A 1 69  ? 16.796  -5.535  0.744   1.00 93.48 69  A 1 
ATOM 531  C CB  . CYS A 1 69  ? 14.127  -7.685  0.340   1.00 92.96 69  A 1 
ATOM 532  S SG  . CYS A 1 69  ? 13.271  -6.191  0.923   1.00 91.63 69  A 1 
ATOM 533  N N   . ILE A 1 70  ? 16.894  -7.574  1.706   1.00 93.60 70  A 1 
ATOM 534  C CA  . ILE A 1 70  ? 17.896  -7.217  2.715   1.00 94.00 70  A 1 
ATOM 535  C C   . ILE A 1 70  ? 19.296  -7.258  2.096   1.00 94.49 70  A 1 
ATOM 536  O O   . ILE A 1 70  ? 19.913  -6.204  1.889   1.00 94.53 70  A 1 
ATOM 537  C CB  . ILE A 1 70  ? 17.765  -8.107  3.971   1.00 93.63 70  A 1 
ATOM 538  C CG1 . ILE A 1 70  ? 16.361  -8.048  4.623   1.00 92.57 70  A 1 
ATOM 539  C CG2 . ILE A 1 70  ? 18.848  -7.749  4.998   1.00 93.03 70  A 1 
ATOM 540  C CD1 . ILE A 1 70  ? 15.905  -6.659  5.090   1.00 88.38 70  A 1 
ATOM 541  N N   . TYR A 1 71  ? 19.777  -8.447  1.741   1.00 93.65 71  A 1 
ATOM 542  C CA  . TYR A 1 71  ? 21.138  -8.669  1.247   1.00 93.21 71  A 1 
ATOM 543  C C   . TYR A 1 71  ? 21.253  -8.300  -0.238  1.00 92.97 71  A 1 
ATOM 544  O O   . TYR A 1 71  ? 20.591  -8.888  -1.084  1.00 91.16 71  A 1 
ATOM 545  C CB  . TYR A 1 71  ? 21.557  -10.116 1.509   1.00 92.11 71  A 1 
ATOM 546  C CG  . TYR A 1 71  ? 21.588  -10.484 2.980   1.00 91.32 71  A 1 
ATOM 547  C CD1 . TYR A 1 71  ? 22.686  -10.107 3.779   1.00 88.94 71  A 1 
ATOM 548  C CD2 . TYR A 1 71  ? 20.514  -11.192 3.557   1.00 89.19 71  A 1 
ATOM 549  C CE1 . TYR A 1 71  ? 22.716  -10.441 5.147   1.00 87.47 71  A 1 
ATOM 550  C CE2 . TYR A 1 71  ? 20.542  -11.525 4.926   1.00 87.23 71  A 1 
ATOM 551  C CZ  . TYR A 1 71  ? 21.646  -11.150 5.720   1.00 88.49 71  A 1 
ATOM 552  O OH  . TYR A 1 71  ? 21.673  -11.477 7.040   1.00 85.28 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? 22.078  -7.303  -0.548  1.00 93.69 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? 22.209  -6.701  -1.880  1.00 94.34 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? 21.213  -5.562  -2.150  1.00 95.92 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? 21.495  -4.694  -2.985  1.00 95.10 72  A 1 
ATOM 557  N N   . GLY A 1 73  ? 20.091  -5.514  -1.404  1.00 94.62 73  A 1 
ATOM 558  C CA  . GLY A 1 73  ? 19.142  -4.407  -1.407  1.00 95.78 73  A 1 
ATOM 559  C C   . GLY A 1 73  ? 19.589  -3.279  -0.479  1.00 96.82 73  A 1 
ATOM 560  O O   . GLY A 1 73  ? 20.190  -2.309  -0.935  1.00 96.38 73  A 1 
ATOM 561  N N   . TYR A 1 74  ? 19.319  -3.406  0.822   1.00 96.99 74  A 1 
ATOM 562  C CA  . TYR A 1 74  ? 19.815  -2.450  1.822   1.00 97.40 74  A 1 
ATOM 563  C C   . TYR A 1 74  ? 21.267  -2.720  2.209   1.00 97.77 74  A 1 
ATOM 564  O O   . TYR A 1 74  ? 22.089  -1.809  2.233   1.00 97.22 74  A 1 
ATOM 565  C CB  . TYR A 1 74  ? 18.974  -2.529  3.098   1.00 97.11 74  A 1 
ATOM 566  C CG  . TYR A 1 74  ? 17.520  -2.185  2.931   1.00 97.29 74  A 1 
ATOM 567  C CD1 . TYR A 1 74  ? 17.124  -0.837  2.818   1.00 95.56 74  A 1 
ATOM 568  C CD2 . TYR A 1 74  ? 16.561  -3.210  2.950   1.00 95.74 74  A 1 
ATOM 569  C CE1 . TYR A 1 74  ? 15.763  -0.516  2.758   1.00 94.58 74  A 1 
ATOM 570  C CE2 . TYR A 1 74  ? 15.201  -2.887  2.889   1.00 94.50 74  A 1 
ATOM 571  C CZ  . TYR A 1 74  ? 14.798  -1.541  2.814   1.00 95.40 74  A 1 
ATOM 572  O OH  . TYR A 1 74  ? 13.484  -1.236  2.826   1.00 94.10 74  A 1 
ATOM 573  N N   . TRP A 1 75  ? 21.538  -3.966  2.570   1.00 96.88 75  A 1 
ATOM 574  C CA  . TRP A 1 75  ? 22.760  -4.395  3.228   1.00 96.72 75  A 1 
ATOM 575  C C   . TRP A 1 75  ? 23.756  -4.957  2.222   1.00 96.35 75  A 1 
ATOM 576  O O   . TRP A 1 75  ? 23.497  -5.962  1.560   1.00 95.29 75  A 1 
ATOM 577  C CB  . TRP A 1 75  ? 22.417  -5.423  4.310   1.00 96.58 75  A 1 
ATOM 578  C CG  . TRP A 1 75  ? 23.595  -5.948  5.069   1.00 96.50 75  A 1 
ATOM 579  C CD1 . TRP A 1 75  ? 24.162  -7.163  4.916   1.00 95.31 75  A 1 
ATOM 580  C CD2 . TRP A 1 75  ? 24.378  -5.272  6.096   1.00 96.51 75  A 1 
ATOM 581  N NE1 . TRP A 1 75  ? 25.233  -7.294  5.782   1.00 95.14 75  A 1 
ATOM 582  C CE2 . TRP A 1 75  ? 25.413  -6.153  6.530   1.00 96.00 75  A 1 
ATOM 583  C CE3 . TRP A 1 75  ? 24.316  -3.998  6.702   1.00 95.80 75  A 1 
ATOM 584  C CZ2 . TRP A 1 75  ? 26.342  -5.788  7.515   1.00 95.64 75  A 1 
ATOM 585  C CZ3 . TRP A 1 75  ? 25.244  -3.624  7.693   1.00 94.70 75  A 1 
ATOM 586  C CH2 . TRP A 1 75  ? 26.256  -4.514  8.097   1.00 94.72 75  A 1 
ATOM 587  N N   . VAL A 1 76  ? 24.915  -4.328  2.137   1.00 97.28 76  A 1 
ATOM 588  C CA  . VAL A 1 76  ? 26.042  -4.789  1.306   1.00 97.24 76  A 1 
ATOM 589  C C   . VAL A 1 76  ? 27.288  -5.110  2.138   1.00 96.97 76  A 1 
ATOM 590  O O   . VAL A 1 76  ? 28.279  -5.608  1.608   1.00 96.31 76  A 1 
ATOM 591  C CB  . VAL A 1 76  ? 26.349  -3.784  0.182   1.00 97.31 76  A 1 
ATOM 592  C CG1 . VAL A 1 76  ? 25.202  -3.735  -0.826  1.00 96.65 76  A 1 
ATOM 593  C CG2 . VAL A 1 76  ? 26.622  -2.364  0.703   1.00 96.59 76  A 1 
ATOM 594  N N   . GLY A 1 77  ? 27.233  -4.859  3.434   1.00 96.69 77  A 1 
ATOM 595  C CA  . GLY A 1 77  ? 28.357  -5.026  4.348   1.00 96.75 77  A 1 
ATOM 596  C C   . GLY A 1 77  ? 29.344  -3.855  4.306   1.00 97.45 77  A 1 
ATOM 597  O O   . GLY A 1 77  ? 29.521  -3.185  3.287   1.00 96.98 77  A 1 
ATOM 598  N N   . GLU A 1 78  ? 30.018  -3.621  5.421   1.00 97.09 78  A 1 
ATOM 599  C CA  . GLU A 1 78  ? 30.897  -2.451  5.611   1.00 97.08 78  A 1 
ATOM 600  C C   . GLU A 1 78  ? 32.108  -2.420  4.661   1.00 97.43 78  A 1 
ATOM 601  O O   . GLU A 1 78  ? 32.590  -1.347  4.307   1.00 96.39 78  A 1 
ATOM 602  C CB  . GLU A 1 78  ? 31.380  -2.432  7.069   1.00 96.09 78  A 1 
ATOM 603  C CG  . GLU A 1 78  ? 30.226  -2.158  8.053   1.00 93.44 78  A 1 
ATOM 604  C CD  . GLU A 1 78  ? 30.638  -2.270  9.531   1.00 91.67 78  A 1 
ATOM 605  O OE1 . GLU A 1 78  ? 29.734  -2.544  10.359  1.00 83.63 78  A 1 
ATOM 606  O OE2 . GLU A 1 78  ? 31.837  -2.125  9.846   1.00 84.52 78  A 1 
ATOM 607  N N   . ASN A 1 79  ? 32.561  -3.591  4.220   1.00 97.33 79  A 1 
ATOM 608  C CA  . ASN A 1 79  ? 33.712  -3.735  3.319   1.00 97.21 79  A 1 
ATOM 609  C C   . ASN A 1 79  ? 33.318  -3.761  1.828   1.00 97.57 79  A 1 
ATOM 610  O O   . ASN A 1 79  ? 34.164  -4.039  0.979   1.00 96.50 79  A 1 
ATOM 611  C CB  . ASN A 1 79  ? 34.503  -4.991  3.726   1.00 96.62 79  A 1 
ATOM 612  C CG  . ASN A 1 79  ? 35.065  -4.908  5.133   1.00 94.35 79  A 1 
ATOM 613  O OD1 . ASN A 1 79  ? 35.569  -3.899  5.583   1.00 86.63 79  A 1 
ATOM 614  N ND2 . ASN A 1 79  ? 35.007  -5.981  5.882   1.00 85.92 79  A 1 
ATOM 615  N N   . SER A 1 80  ? 32.046  -3.530  1.501   1.00 97.73 80  A 1 
ATOM 616  C CA  . SER A 1 80  ? 31.576  -3.512  0.116   1.00 98.00 80  A 1 
ATOM 617  C C   . SER A 1 80  ? 32.189  -2.344  -0.666  1.00 98.22 80  A 1 
ATOM 618  O O   . SER A 1 80  ? 32.272  -1.232  -0.136  1.00 97.94 80  A 1 
ATOM 619  C CB  . SER A 1 80  ? 30.050  -3.405  0.078   1.00 97.89 80  A 1 
ATOM 620  O OG  . SER A 1 80  ? 29.592  -3.467  -1.260  1.00 96.79 80  A 1 
ATOM 621  N N   . PRO A 1 81  ? 32.553  -2.545  -1.951  1.00 98.22 81  A 1 
ATOM 622  C CA  . PRO A 1 81  ? 32.933  -1.439  -2.832  1.00 98.20 81  A 1 
ATOM 623  C C   . PRO A 1 81  ? 31.752  -0.517  -3.182  1.00 98.39 81  A 1 
ATOM 624  O O   . PRO A 1 81  ? 31.973  0.604   -3.643  1.00 97.92 81  A 1 
ATOM 625  C CB  . PRO A 1 81  ? 33.505  -2.120  -4.079  1.00 97.90 81  A 1 
ATOM 626  C CG  . PRO A 1 81  ? 32.719  -3.430  -4.155  1.00 96.66 81  A 1 
ATOM 627  C CD  . PRO A 1 81  ? 32.541  -3.808  -2.690  1.00 98.00 81  A 1 
ATOM 628  N N   . ILE A 1 82  ? 30.510  -0.969  -2.982  1.00 98.43 82  A 1 
ATOM 629  C CA  . ILE A 1 82  ? 29.307  -0.152  -3.176  1.00 98.54 82  A 1 
ATOM 630  C C   . ILE A 1 82  ? 29.268  0.912   -2.070  1.00 98.64 82  A 1 
ATOM 631  O O   . ILE A 1 82  ? 29.365  0.547   -0.894  1.00 98.46 82  A 1 
ATOM 632  C CB  . ILE A 1 82  ? 28.029  -1.027  -3.179  1.00 98.43 82  A 1 
ATOM 633  C CG1 . ILE A 1 82  ? 28.102  -2.083  -4.310  1.00 97.80 82  A 1 
ATOM 634  C CG2 . ILE A 1 82  ? 26.779  -0.143  -3.334  1.00 97.96 82  A 1 
ATOM 635  C CD1 . ILE A 1 82  ? 26.953  -3.100  -4.306  1.00 95.56 82  A 1 
ATOM 636  N N   . PRO A 1 83  ? 29.107  2.213   -2.397  1.00 98.52 83  A 1 
ATOM 637  C CA  . PRO A 1 83  ? 29.064  3.271   -1.392  1.00 98.53 83  A 1 
ATOM 638  C C   . PRO A 1 83  ? 28.018  3.000   -0.307  1.00 98.59 83  A 1 
ATOM 639  O O   . PRO A 1 83  ? 26.819  2.908   -0.583  1.00 98.37 83  A 1 
ATOM 640  C CB  . PRO A 1 83  ? 28.784  4.566   -2.158  1.00 98.39 83  A 1 
ATOM 641  C CG  . PRO A 1 83  ? 29.379  4.283   -3.536  1.00 97.75 83  A 1 
ATOM 642  C CD  . PRO A 1 83  ? 29.084  2.800   -3.735  1.00 98.42 83  A 1 
ATOM 643  N N   . ASN A 1 84  ? 28.472  2.892   0.929   1.00 98.62 84  A 1 
ATOM 644  C CA  . ASN A 1 84  ? 27.641  2.527   2.068   1.00 98.70 84  A 1 
ATOM 645  C C   . ASN A 1 84  ? 28.027  3.281   3.342   1.00 98.74 84  A 1 
ATOM 646  O O   . ASN A 1 84  ? 29.150  3.764   3.491   1.00 98.52 84  A 1 
ATOM 647  C CB  . ASN A 1 84  ? 27.675  1.000   2.258   1.00 98.60 84  A 1 
ATOM 648  C CG  . ASN A 1 84  ? 28.999  0.486   2.788   1.00 98.60 84  A 1 
ATOM 649  O OD1 . ASN A 1 84  ? 29.239  0.493   3.990   1.00 94.83 84  A 1 
ATOM 650  N ND2 . ASN A 1 84  ? 29.890  0.053   1.931   1.00 95.78 84  A 1 
ATOM 651  N N   . THR A 1 85  ? 27.094  3.361   4.277   1.00 98.60 85  A 1 
ATOM 652  C CA  . THR A 1 85  ? 27.315  3.835   5.646   1.00 98.64 85  A 1 
ATOM 653  C C   . THR A 1 85  ? 27.031  2.679   6.597   1.00 98.58 85  A 1 
ATOM 654  O O   . THR A 1 85  ? 25.890  2.241   6.707   1.00 98.29 85  A 1 
ATOM 655  C CB  . THR A 1 85  ? 26.432  5.052   5.952   1.00 98.61 85  A 1 
ATOM 656  O OG1 . THR A 1 85  ? 26.792  6.122   5.105   1.00 97.66 85  A 1 
ATOM 657  C CG2 . THR A 1 85  ? 26.598  5.561   7.382   1.00 97.33 85  A 1 
ATOM 658  N N   . ARG A 1 86  ? 28.063  2.180   7.254   1.00 98.29 86  A 1 
ATOM 659  C CA  . ARG A 1 86  ? 27.984  1.023   8.172   1.00 98.10 86  A 1 
ATOM 660  C C   . ARG A 1 86  ? 27.325  -0.219  7.540   1.00 98.07 86  A 1 
ATOM 661  O O   . ARG A 1 86  ? 26.550  -0.905  8.178   1.00 97.47 86  A 1 
ATOM 662  C CB  . ARG A 1 86  ? 27.310  1.437   9.498   1.00 97.96 86  A 1 
ATOM 663  C CG  . ARG A 1 86  ? 28.084  2.536   10.243  1.00 97.19 86  A 1 
ATOM 664  C CD  . ARG A 1 86  ? 27.410  2.886   11.571  1.00 96.41 86  A 1 
ATOM 665  N NE  . ARG A 1 86  ? 26.074  3.494   11.379  1.00 94.15 86  A 1 
ATOM 666  C CZ  . ARG A 1 86  ? 25.782  4.742   11.068  1.00 94.24 86  A 1 
ATOM 667  N NH1 . ARG A 1 86  ? 26.698  5.643   10.835  1.00 88.29 86  A 1 
ATOM 668  N NH2 . ARG A 1 86  ? 24.539  5.115   10.989  1.00 90.56 86  A 1 
ATOM 669  N N   . GLY A 1 87  ? 27.637  -0.475  6.273   1.00 98.27 87  A 1 
ATOM 670  C CA  . GLY A 1 87  ? 27.137  -1.619  5.505   1.00 98.12 87  A 1 
ATOM 671  C C   . GLY A 1 87  ? 25.814  -1.392  4.773   1.00 98.18 87  A 1 
ATOM 672  O O   . GLY A 1 87  ? 25.400  -2.265  4.009   1.00 97.59 87  A 1 
ATOM 673  N N   . ILE A 1 88  ? 25.165  -0.244  4.950   1.00 98.37 88  A 1 
ATOM 674  C CA  . ILE A 1 88  ? 23.883  0.114   4.328   1.00 98.52 88  A 1 
ATOM 675  C C   . ILE A 1 88  ? 24.139  1.021   3.118   1.00 98.60 88  A 1 
ATOM 676  O O   . ILE A 1 88  ? 24.859  2.016   3.226   1.00 98.47 88  A 1 
ATOM 677  C CB  . ILE A 1 88  ? 22.951  0.776   5.362   1.00 98.43 88  A 1 
ATOM 678  C CG1 . ILE A 1 88  ? 22.645  -0.200  6.529   1.00 97.71 88  A 1 
ATOM 679  C CG2 . ILE A 1 88  ? 21.647  1.248   4.697   1.00 97.89 88  A 1 
ATOM 680  C CD1 . ILE A 1 88  ? 22.084  0.494   7.772   1.00 94.54 88  A 1 
ATOM 681  N N   . ARG A 1 89  ? 23.535  0.698   1.963   1.00 98.39 89  A 1 
ATOM 682  C CA  . ARG A 1 89  ? 23.695  1.443   0.698   1.00 98.48 89  A 1 
ATOM 683  C C   . ARG A 1 89  ? 23.229  2.899   0.791   1.00 98.65 89  A 1 
ATOM 684  O O   . ARG A 1 89  ? 22.073  3.172   1.101   1.00 98.47 89  A 1 
ATOM 685  C CB  . ARG A 1 89  ? 22.906  0.762   -0.418  1.00 97.98 89  A 1 
ATOM 686  C CG  . ARG A 1 89  ? 23.484  -0.566  -0.884  1.00 96.31 89  A 1 
ATOM 687  C CD  . ARG A 1 89  ? 22.625  -1.162  -2.001  1.00 96.59 89  A 1 
ATOM 688  N NE  . ARG A 1 89  ? 22.710  -0.378  -3.257  1.00 95.49 89  A 1 
ATOM 689  C CZ  . ARG A 1 89  ? 22.868  -0.884  -4.476  1.00 96.37 89  A 1 
ATOM 690  N NH1 . ARG A 1 89  ? 22.939  -2.167  -4.699  1.00 92.61 89  A 1 
ATOM 691  N NH2 . ARG A 1 89  ? 22.965  -0.101  -5.503  1.00 92.08 89  A 1 
ATOM 692  N N   . ASN A 1 90  ? 24.107  3.827   0.428   1.00 98.65 90  A 1 
ATOM 693  C CA  . ASN A 1 90  ? 23.823  5.265   0.494   1.00 98.71 90  A 1 
ATOM 694  C C   . ASN A 1 90  ? 22.784  5.723   -0.542  1.00 98.75 90  A 1 
ATOM 695  O O   . ASN A 1 90  ? 21.995  6.628   -0.266  1.00 98.61 90  A 1 
ATOM 696  C CB  . ASN A 1 90  ? 25.135  6.039   0.285   1.00 98.63 90  A 1 
ATOM 697  C CG  . ASN A 1 90  ? 26.110  5.923   1.446   1.00 98.39 90  A 1 
ATOM 698  O OD1 . ASN A 1 90  ? 25.781  5.568   2.559   1.00 94.34 90  A 1 
ATOM 699  N ND2 . ASN A 1 90  ? 27.358  6.254   1.225   1.00 94.41 90  A 1 
ATOM 700  N N   . ASP A 1 91  ? 22.784  5.129   -1.737  1.00 98.74 91  A 1 
ATOM 701  C CA  . ASP A 1 91  ? 21.843  5.444   -2.812  1.00 98.72 91  A 1 
ATOM 702  C C   . ASP A 1 91  ? 20.403  5.059   -2.443  1.00 98.79 91  A 1 
ATOM 703  O O   . ASP A 1 91  ? 19.488  5.875   -2.597  1.00 98.57 91  A 1 
ATOM 704  C CB  . ASP A 1 91  ? 22.305  4.790   -4.132  1.00 98.54 91  A 1 
ATOM 705  C CG  . ASP A 1 91  ? 22.474  3.263   -4.105  1.00 98.26 91  A 1 
ATOM 706  O OD1 . ASP A 1 91  ? 22.484  2.658   -3.006  1.00 97.40 91  A 1 
ATOM 707  O OD2 . ASP A 1 91  ? 22.628  2.663   -5.186  1.00 96.77 91  A 1 
ATOM 708  N N   . VAL A 1 92  ? 20.213  3.881   -1.862  1.00 98.63 92  A 1 
ATOM 709  C CA  . VAL A 1 92  ? 18.933  3.388   -1.344  1.00 98.63 92  A 1 
ATOM 710  C C   . VAL A 1 92  ? 18.420  4.279   -0.215  1.00 98.68 92  A 1 
ATOM 711  O O   . VAL A 1 92  ? 17.269  4.715   -0.255  1.00 98.58 92  A 1 
ATOM 712  C CB  . VAL A 1 92  ? 19.079  1.925   -0.886  1.00 98.47 92  A 1 
ATOM 713  C CG1 . VAL A 1 92  ? 17.874  1.439   -0.070  1.00 97.83 92  A 1 
ATOM 714  C CG2 . VAL A 1 92  ? 19.235  1.008   -2.105  1.00 97.86 92  A 1 
ATOM 715  N N   . VAL A 1 93  ? 19.266  4.611   0.764   1.00 98.68 93  A 1 
ATOM 716  C CA  . VAL A 1 93  ? 18.887  5.516   1.864   1.00 98.70 93  A 1 
ATOM 717  C C   . VAL A 1 93  ? 18.425  6.861   1.312   1.00 98.69 93  A 1 
ATOM 718  O O   . VAL A 1 93  ? 17.365  7.352   1.699   1.00 98.63 93  A 1 
ATOM 719  C CB  . VAL A 1 93  ? 20.043  5.703   2.868   1.00 98.64 93  A 1 
ATOM 720  C CG1 . VAL A 1 93  ? 19.763  6.809   3.902   1.00 98.14 93  A 1 
ATOM 721  C CG2 . VAL A 1 93  ? 20.288  4.407   3.650   1.00 98.08 93  A 1 
ATOM 722  N N   . LYS A 1 94  ? 19.176  7.443   0.372   1.00 98.70 94  A 1 
ATOM 723  C CA  . LYS A 1 94  ? 18.800  8.711   -0.255  1.00 98.67 94  A 1 
ATOM 724  C C   . LYS A 1 94  ? 17.434  8.622   -0.942  1.00 98.68 94  A 1 
ATOM 725  O O   . LYS A 1 94  ? 16.585  9.467   -0.697  1.00 98.59 94  A 1 
ATOM 726  C CB  . LYS A 1 94  ? 19.896  9.144   -1.240  1.00 98.66 94  A 1 
ATOM 727  C CG  . LYS A 1 94  ? 19.595  10.557  -1.759  1.00 97.45 94  A 1 
ATOM 728  C CD  . LYS A 1 94  ? 20.471  10.950  -2.938  1.00 94.44 94  A 1 
ATOM 729  C CE  . LYS A 1 94  ? 20.146  12.376  -3.407  1.00 90.80 94  A 1 
ATOM 730  N NZ  . LYS A 1 94  ? 18.692  12.596  -3.634  1.00 81.82 94  A 1 
ATOM 731  N N   . ALA A 1 95  ? 17.219  7.600   -1.769  1.00 98.65 95  A 1 
ATOM 732  C CA  . ALA A 1 95  ? 15.968  7.439   -2.510  1.00 98.60 95  A 1 
ATOM 733  C C   . ALA A 1 95  ? 14.754  7.294   -1.574  1.00 98.57 95  A 1 
ATOM 734  O O   . ALA A 1 95  ? 13.733  7.952   -1.770  1.00 98.39 95  A 1 
ATOM 735  C CB  . ALA A 1 95  ? 16.109  6.228   -3.437  1.00 98.60 95  A 1 
ATOM 736  N N   . LEU A 1 96  ? 14.869  6.492   -0.522  1.00 98.42 96  A 1 
ATOM 737  C CA  . LEU A 1 96  ? 13.776  6.288   0.434   1.00 98.29 96  A 1 
ATOM 738  C C   . LEU A 1 96  ? 13.482  7.546   1.265   1.00 98.14 96  A 1 
ATOM 739  O O   . LEU A 1 96  ? 12.315  7.837   1.537   1.00 97.88 96  A 1 
ATOM 740  C CB  . LEU A 1 96  ? 14.105  5.077   1.320   1.00 98.31 96  A 1 
ATOM 741  C CG  . LEU A 1 96  ? 14.147  3.732   0.569   1.00 97.86 96  A 1 
ATOM 742  C CD1 . LEU A 1 96  ? 14.600  2.633   1.525   1.00 97.39 96  A 1 
ATOM 743  C CD2 . LEU A 1 96  ? 12.787  3.332   -0.007  1.00 97.25 96  A 1 
ATOM 744  N N   . LYS A 1 97  ? 14.500  8.345   1.607   1.00 98.43 97  A 1 
ATOM 745  C CA  . LYS A 1 97  ? 14.309  9.661   2.249   1.00 98.35 97  A 1 
ATOM 746  C C   . LYS A 1 97  ? 13.642  10.671  1.310   1.00 98.24 97  A 1 
ATOM 747  O O   . LYS A 1 97  ? 12.750  11.393  1.747   1.00 97.76 97  A 1 
ATOM 748  C CB  . LYS A 1 97  ? 15.642  10.214  2.765   1.00 98.24 97  A 1 
ATOM 749  C CG  . LYS A 1 97  ? 16.132  9.433   4.000   1.00 97.01 97  A 1 
ATOM 750  C CD  . LYS A 1 97  ? 17.426  10.002  4.580   1.00 95.81 97  A 1 
ATOM 751  C CE  . LYS A 1 97  ? 17.152  11.329  5.299   1.00 91.68 97  A 1 
ATOM 752  N NZ  . LYS A 1 97  ? 18.230  11.676  6.248   1.00 89.38 97  A 1 
ATOM 753  N N   . ASP A 1 98  ? 14.021  10.704  0.031   1.00 98.41 98  A 1 
ATOM 754  C CA  . ASP A 1 98  ? 13.399  11.585  -0.972  1.00 98.17 98  A 1 
ATOM 755  C C   . ASP A 1 98  ? 11.900  11.259  -1.159  1.00 97.90 98  A 1 
ATOM 756  O O   . ASP A 1 98  ? 11.085  12.163  -1.361  1.00 96.92 98  A 1 
ATOM 757  C CB  . ASP A 1 98  ? 14.134  11.467  -2.320  1.00 98.10 98  A 1 
ATOM 758  C CG  . ASP A 1 98  ? 15.552  12.055  -2.379  1.00 96.69 98  A 1 
ATOM 759  O OD1 . ASP A 1 98  ? 15.950  12.882  -1.528  1.00 93.80 98  A 1 
ATOM 760  O OD2 . ASP A 1 98  ? 16.278  11.744  -3.358  1.00 93.81 98  A 1 
ATOM 761  N N   . MET A 1 99  ? 11.526  9.993   -1.027  1.00 97.72 99  A 1 
ATOM 762  C CA  . MET A 1 99  ? 10.131  9.526   -1.011  1.00 97.07 99  A 1 
ATOM 763  C C   . MET A 1 99  ? 9.433   9.753   0.347   1.00 97.59 99  A 1 
ATOM 764  O O   . MET A 1 99  ? 8.221   9.571   0.452   1.00 96.22 99  A 1 
ATOM 765  C CB  . MET A 1 99  ? 10.123  8.041   -1.419  1.00 93.89 99  A 1 
ATOM 766  C CG  . MET A 1 99  ? 8.728   7.481   -1.719  1.00 92.64 99  A 1 
ATOM 767  S SD  . MET A 1 99  ? 8.721   5.739   -2.222  1.00 92.42 99  A 1 
ATOM 768  C CE  . MET A 1 99  ? 9.186   4.940   -0.662  1.00 88.08 99  A 1 
ATOM 769  N N   . LYS A 1 100 ? 10.160  10.154  1.382   1.00 97.22 100 A 1 
ATOM 770  C CA  . LYS A 1 100 ? 9.695   10.321  2.769   1.00 96.96 100 A 1 
ATOM 771  C C   . LYS A 1 100 ? 9.091   9.037   3.357   1.00 97.36 100 A 1 
ATOM 772  O O   . LYS A 1 100 ? 7.976   9.067   3.884   1.00 96.17 100 A 1 
ATOM 773  C CB  . LYS A 1 100 ? 8.728   11.508  2.902   1.00 96.43 100 A 1 
ATOM 774  C CG  . LYS A 1 100 ? 9.271   12.850  2.412   1.00 93.04 100 A 1 
ATOM 775  C CD  . LYS A 1 100 ? 8.163   13.892  2.618   1.00 89.03 100 A 1 
ATOM 776  C CE  . LYS A 1 100 ? 8.573   15.262  2.084   1.00 82.03 100 A 1 
ATOM 777  N NZ  . LYS A 1 100 ? 7.387   16.148  2.031   1.00 73.17 100 A 1 
ATOM 778  N N   . ILE A 1 101 ? 9.808   7.920   3.278   1.00 97.12 101 A 1 
ATOM 779  C CA  . ILE A 1 101 ? 9.387   6.674   3.938   1.00 97.33 101 A 1 
ATOM 780  C C   . ILE A 1 101 ? 9.105   6.924   5.436   1.00 97.35 101 A 1 
ATOM 781  O O   . ILE A 1 101 ? 9.982   7.397   6.152   1.00 97.11 101 A 1 
ATOM 782  C CB  . ILE A 1 101 ? 10.404  5.534   3.702   1.00 97.07 101 A 1 
ATOM 783  C CG1 . ILE A 1 101 ? 9.839   4.209   4.266   1.00 94.34 101 A 1 
ATOM 784  C CG2 . ILE A 1 101 ? 11.802  5.841   4.285   1.00 93.56 101 A 1 
ATOM 785  C CD1 . ILE A 1 101 ? 10.653  2.962   3.900   1.00 92.14 101 A 1 
ATOM 786  N N   . PRO A 1 102 ? 7.882   6.648   5.939   1.00 97.86 102 A 1 
ATOM 787  C CA  . PRO A 1 102 ? 7.510   7.027   7.300   1.00 97.60 102 A 1 
ATOM 788  C C   . PRO A 1 102 ? 7.807   5.936   8.331   1.00 97.50 102 A 1 
ATOM 789  O O   . PRO A 1 102 ? 8.063   6.240   9.495   1.00 96.73 102 A 1 
ATOM 790  C CB  . PRO A 1 102 ? 6.013   7.313   7.208   1.00 97.52 102 A 1 
ATOM 791  C CG  . PRO A 1 102 ? 5.539   6.306   6.161   1.00 97.12 102 A 1 
ATOM 792  C CD  . PRO A 1 102 ? 6.702   6.247   5.177   1.00 98.02 102 A 1 
ATOM 793  N N   . ASN A 1 103 ? 7.721   4.682   7.931   1.00 97.50 103 A 1 
ATOM 794  C CA  . ASN A 1 103 ? 8.013   3.515   8.753   1.00 97.41 103 A 1 
ATOM 795  C C   . ASN A 1 103 ? 8.515   2.357   7.892   1.00 97.55 103 A 1 
ATOM 796  O O   . ASN A 1 103 ? 8.165   2.245   6.714   1.00 96.54 103 A 1 
ATOM 797  C CB  . ASN A 1 103 ? 6.785   3.119   9.600   1.00 96.50 103 A 1 
ATOM 798  C CG  . ASN A 1 103 ? 5.626   2.579   8.775   1.00 95.69 103 A 1 
ATOM 799  O OD1 . ASN A 1 103 ? 5.531   1.398   8.478   1.00 89.02 103 A 1 
ATOM 800  N ND2 . ASN A 1 103 ? 4.698   3.418   8.386   1.00 89.70 103 A 1 
ATOM 801  N N   . LEU A 1 104 ? 9.300   1.483   8.513   1.00 97.05 104 A 1 
ATOM 802  C CA  . LEU A 1 104 ? 9.797   0.255   7.912   1.00 97.07 104 A 1 
ATOM 803  C C   . LEU A 1 104 ? 9.543   -0.919  8.859   1.00 97.05 104 A 1 
ATOM 804  O O   . LEU A 1 104 ? 9.974   -0.898  10.017  1.00 96.51 104 A 1 
ATOM 805  C CB  . LEU A 1 104 ? 11.288  0.433   7.571   1.00 96.91 104 A 1 
ATOM 806  C CG  . LEU A 1 104 ? 11.906  -0.769  6.836   1.00 95.46 104 A 1 
ATOM 807  C CD1 . LEU A 1 104 ? 11.246  -1.015  5.475   1.00 92.68 104 A 1 
ATOM 808  C CD2 . LEU A 1 104 ? 13.395  -0.515  6.602   1.00 92.96 104 A 1 
ATOM 809  N N   . ARG A 1 105 ? 8.841   -1.945  8.358   1.00 96.29 105 A 1 
ATOM 810  C CA  . ARG A 1 105 ? 8.545   -3.175  9.106   1.00 96.05 105 A 1 
ATOM 811  C C   . ARG A 1 105 ? 9.614   -4.236  8.864   1.00 95.28 105 A 1 
ATOM 812  O O   . ARG A 1 105 ? 10.009  -4.473  7.728   1.00 93.29 105 A 1 
ATOM 813  C CB  . ARG A 1 105 ? 7.134   -3.657  8.737   1.00 95.78 105 A 1 
ATOM 814  C CG  . ARG A 1 105 ? 6.777   -5.006  9.375   1.00 92.45 105 A 1 
ATOM 815  C CD  . ARG A 1 105 ? 5.360   -5.433  8.993   1.00 90.52 105 A 1 
ATOM 816  N NE  . ARG A 1 105 ? 5.165   -6.869  9.254   1.00 86.82 105 A 1 
ATOM 817  C CZ  . ARG A 1 105 ? 4.426   -7.700  8.542   1.00 85.34 105 A 1 
ATOM 818  N NH1 . ARG A 1 105 ? 3.639   -7.295  7.591   1.00 78.29 105 A 1 
ATOM 819  N NH2 . ARG A 1 105 ? 4.493   -8.970  8.757   1.00 77.87 105 A 1 
ATOM 820  N N   . TRP A 1 106 ? 10.035  -4.892  9.946   1.00 94.96 106 A 1 
ATOM 821  C CA  . TRP A 1 106 ? 10.975  -6.013  9.934   1.00 94.95 106 A 1 
ATOM 822  C C   . TRP A 1 106 ? 10.882  -6.825  11.239  1.00 93.57 106 A 1 
ATOM 823  O O   . TRP A 1 106 ? 10.651  -6.234  12.298  1.00 88.91 106 A 1 
ATOM 824  C CB  . TRP A 1 106 ? 12.387  -5.464  9.744   1.00 94.64 106 A 1 
ATOM 825  C CG  . TRP A 1 106 ? 13.482  -6.479  9.805   1.00 93.98 106 A 1 
ATOM 826  C CD1 . TRP A 1 106 ? 13.977  -7.182  8.763   1.00 91.58 106 A 1 
ATOM 827  C CD2 . TRP A 1 106 ? 14.223  -6.925  10.981  1.00 94.24 106 A 1 
ATOM 828  N NE1 . TRP A 1 106 ? 14.973  -8.032  9.206   1.00 91.44 106 A 1 
ATOM 829  C CE2 . TRP A 1 106 ? 15.167  -7.908  10.563  1.00 93.01 106 A 1 
ATOM 830  C CE3 . TRP A 1 106 ? 14.195  -6.593  12.352  1.00 91.45 106 A 1 
ATOM 831  C CZ2 . TRP A 1 106 ? 16.050  -8.529  11.466  1.00 91.59 106 A 1 
ATOM 832  C CZ3 . TRP A 1 106 ? 15.073  -7.213  13.267  1.00 89.83 106 A 1 
ATOM 833  C CH2 . TRP A 1 106 ? 15.998  -8.176  12.825  1.00 89.56 106 A 1 
ATOM 834  N N   . PRO A 1 107 ? 11.100  -8.147  11.231  1.00 93.02 107 A 1 
ATOM 835  C CA  . PRO A 1 107 ? 11.125  -9.025  10.061  1.00 91.22 107 A 1 
ATOM 836  C C   . PRO A 1 107 ? 9.779   -9.024  9.325   1.00 89.28 107 A 1 
ATOM 837  O O   . PRO A 1 107 ? 8.741   -8.776  9.938   1.00 81.08 107 A 1 
ATOM 838  C CB  . PRO A 1 107 ? 11.495  -10.418 10.590  1.00 88.08 107 A 1 
ATOM 839  C CG  . PRO A 1 107 ? 12.141  -10.144 11.949  1.00 86.41 107 A 1 
ATOM 840  C CD  . PRO A 1 107 ? 11.386  -8.911  12.429  1.00 89.81 107 A 1 
ATOM 841  N N   . GLY A 1 108 ? 9.791   -9.234  8.011   1.00 86.72 108 A 1 
ATOM 842  C CA  . GLY A 1 108 ? 8.578   -9.298  7.199   1.00 83.80 108 A 1 
ATOM 843  C C   . GLY A 1 108 ? 8.090   -10.728 6.960   1.00 83.38 108 A 1 
ATOM 844  O O   . GLY A 1 108 ? 8.828   -11.679 7.211   1.00 76.92 108 A 1 
ATOM 845  N N   . GLY A 1 109 ? 6.864   -10.864 6.463   1.00 84.73 109 A 1 
ATOM 846  C CA  . GLY A 1 109 ? 6.291   -12.115 5.974   1.00 83.99 109 A 1 
ATOM 847  C C   . GLY A 1 109 ? 6.343   -13.267 6.983   1.00 85.31 109 A 1 
ATOM 848  O O   . GLY A 1 109 ? 6.351   -13.060 8.198   1.00 80.08 109 A 1 
ATOM 849  N N   . CYS A 1 110 ? 6.419   -14.496 6.456   1.00 85.75 110 A 1 
ATOM 850  C CA  . CYS A 1 110 ? 6.533   -15.720 7.252   1.00 85.00 110 A 1 
ATOM 851  C C   . CYS A 1 110 ? 7.742   -15.722 8.198   1.00 85.09 110 A 1 
ATOM 852  O O   . CYS A 1 110 ? 7.680   -16.312 9.276   1.00 81.61 110 A 1 
ATOM 853  C CB  . CYS A 1 110 ? 6.638   -16.904 6.284   1.00 82.23 110 A 1 
ATOM 854  S SG  . CYS A 1 110 ? 5.167   -17.119 5.243   1.00 80.94 110 A 1 
ATOM 855  N N   . PHE A 1 111 ? 8.813   -15.025 7.815   1.00 85.15 111 A 1 
ATOM 856  C CA  . PHE A 1 111 ? 10.048  -14.966 8.597   1.00 83.74 111 A 1 
ATOM 857  C C   . PHE A 1 111 ? 9.875   -14.290 9.962   1.00 83.55 111 A 1 
ATOM 858  O O   . PHE A 1 111 ? 10.625  -14.580 10.885  1.00 82.16 111 A 1 
ATOM 859  C CB  . PHE A 1 111 ? 11.145  -14.278 7.771   1.00 81.45 111 A 1 
ATOM 860  C CG  . PHE A 1 111 ? 12.359  -15.162 7.583   1.00 78.70 111 A 1 
ATOM 861  C CD1 . PHE A 1 111 ? 13.570  -14.866 8.234   1.00 74.87 111 A 1 
ATOM 862  C CD2 . PHE A 1 111 ? 12.259  -16.314 6.782   1.00 75.14 111 A 1 
ATOM 863  C CE1 . PHE A 1 111 ? 14.679  -15.716 8.080   1.00 70.48 111 A 1 
ATOM 864  C CE2 . PHE A 1 111 ? 13.366  -17.166 6.634   1.00 70.59 111 A 1 
ATOM 865  C CZ  . PHE A 1 111 ? 14.577  -16.870 7.281   1.00 69.78 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? 8.868   -13.439 10.120  1.00 87.64 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? 8.576   -12.795 11.399  1.00 87.86 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? 8.300   -13.813 12.519  1.00 87.98 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? 8.707   -13.593 13.660  1.00 87.47 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? 7.383   -11.854 11.210  1.00 87.25 112 A 1 
ATOM 871  N N   . ASP A 1 113 ? 7.642   -14.924 12.192  1.00 89.23 113 A 1 
ATOM 872  C CA  . ASP A 1 113 ? 7.296   -15.992 13.135  1.00 89.34 113 A 1 
ATOM 873  C C   . ASP A 1 113 ? 8.319   -17.152 13.158  1.00 88.29 113 A 1 
ATOM 874  O O   . ASP A 1 113 ? 8.124   -18.136 13.875  1.00 85.35 113 A 1 
ATOM 875  C CB  . ASP A 1 113 ? 5.853   -16.442 12.874  1.00 88.39 113 A 1 
ATOM 876  C CG  . ASP A 1 113 ? 4.834   -15.453 13.458  1.00 87.99 113 A 1 
ATOM 877  O OD1 . ASP A 1 113 ? 4.767   -15.339 14.709  1.00 82.31 113 A 1 
ATOM 878  O OD2 . ASP A 1 113 ? 4.070   -14.820 12.704  1.00 85.00 113 A 1 
ATOM 879  N N   . GLU A 1 114 ? 9.432   -17.020 12.436  1.00 89.30 114 A 1 
ATOM 880  C CA  . GLU A 1 114 ? 10.578  -17.943 12.470  1.00 88.44 114 A 1 
ATOM 881  C C   . GLU A 1 114 ? 11.848  -17.298 13.045  1.00 89.14 114 A 1 
ATOM 882  O O   . GLU A 1 114 ? 12.745  -17.995 13.520  1.00 86.45 114 A 1 
ATOM 883  C CB  . GLU A 1 114 ? 10.872  -18.486 11.067  1.00 85.12 114 A 1 
ATOM 884  C CG  . GLU A 1 114 ? 9.721   -19.340 10.521  1.00 77.78 114 A 1 
ATOM 885  C CD  . GLU A 1 114 ? 10.133  -20.160 9.293   1.00 75.06 114 A 1 
ATOM 886  O OE1 . GLU A 1 114 ? 9.591   -21.279 9.136   1.00 68.16 114 A 1 
ATOM 887  O OE2 . GLU A 1 114 ? 10.990  -19.710 8.498   1.00 68.79 114 A 1 
ATOM 888  N N   . TYR A 1 115 ? 11.937  -15.972 13.025  1.00 87.41 115 A 1 
ATOM 889  C CA  . TYR A 1 115 ? 13.138  -15.246 13.414  1.00 88.38 115 A 1 
ATOM 890  C C   . TYR A 1 115 ? 13.372  -15.267 14.929  1.00 88.86 115 A 1 
ATOM 891  O O   . TYR A 1 115 ? 12.541  -14.799 15.715  1.00 87.36 115 A 1 
ATOM 892  C CB  . TYR A 1 115 ? 13.072  -13.814 12.881  1.00 87.89 115 A 1 
ATOM 893  C CG  . TYR A 1 115 ? 14.347  -13.031 13.121  1.00 88.49 115 A 1 
ATOM 894  C CD1 . TYR A 1 115 ? 14.380  -11.983 14.065  1.00 85.22 115 A 1 
ATOM 895  C CD2 . TYR A 1 115 ? 15.511  -13.365 12.406  1.00 85.68 115 A 1 
ATOM 896  C CE1 . TYR A 1 115 ? 15.575  -11.270 14.284  1.00 83.45 115 A 1 
ATOM 897  C CE2 . TYR A 1 115 ? 16.708  -12.659 12.628  1.00 83.46 115 A 1 
ATOM 898  C CZ  . TYR A 1 115 ? 16.742  -11.608 13.563  1.00 84.49 115 A 1 
ATOM 899  O OH  . TYR A 1 115 ? 17.902  -10.929 13.772  1.00 84.09 115 A 1 
ATOM 900  N N   . HIS A 1 116 ? 14.566  -15.728 15.328  1.00 90.56 116 A 1 
ATOM 901  C CA  . HIS A 1 116 ? 15.053  -15.682 16.707  1.00 91.54 116 A 1 
ATOM 902  C C   . HIS A 1 116 ? 16.058  -14.535 16.869  1.00 92.10 116 A 1 
ATOM 903  O O   . HIS A 1 116 ? 17.210  -14.614 16.445  1.00 90.62 116 A 1 
ATOM 904  C CB  . HIS A 1 116 ? 15.636  -17.044 17.088  1.00 90.53 116 A 1 
ATOM 905  C CG  . HIS A 1 116 ? 14.578  -18.117 17.147  1.00 90.08 116 A 1 
ATOM 906  N ND1 . HIS A 1 116 ? 13.534  -18.153 18.040  1.00 83.00 116 A 1 
ATOM 907  C CD2 . HIS A 1 116 ? 14.442  -19.196 16.317  1.00 82.72 116 A 1 
ATOM 908  C CE1 . HIS A 1 116 ? 12.785  -19.230 17.749  1.00 84.35 116 A 1 
ATOM 909  N NE2 . HIS A 1 116 ? 13.305  -19.903 16.710  1.00 84.17 116 A 1 
ATOM 910  N N   . TRP A 1 117 ? 15.628  -13.442 17.493  1.00 93.67 117 A 1 
ATOM 911  C CA  . TRP A 1 117 ? 16.371  -12.173 17.491  1.00 94.22 117 A 1 
ATOM 912  C C   . TRP A 1 117 ? 17.757  -12.245 18.146  1.00 94.41 117 A 1 
ATOM 913  O O   . TRP A 1 117 ? 18.644  -11.462 17.795  1.00 93.00 117 A 1 
ATOM 914  C CB  . TRP A 1 117 ? 15.531  -11.103 18.181  1.00 94.10 117 A 1 
ATOM 915  C CG  . TRP A 1 117 ? 15.431  -11.254 19.668  1.00 95.39 117 A 1 
ATOM 916  C CD1 . TRP A 1 117 ? 14.486  -11.952 20.331  1.00 94.14 117 A 1 
ATOM 917  C CD2 . TRP A 1 117 ? 16.322  -10.713 20.694  1.00 96.45 117 A 1 
ATOM 918  N NE1 . TRP A 1 117 ? 14.723  -11.880 21.691  1.00 93.76 117 A 1 
ATOM 919  C CE2 . TRP A 1 117 ? 15.837  -11.124 21.970  1.00 95.77 117 A 1 
ATOM 920  C CE3 . TRP A 1 117 ? 17.479  -9.914  20.670  1.00 95.53 117 A 1 
ATOM 921  C CZ2 . TRP A 1 117 ? 16.470  -10.750 23.169  1.00 95.91 117 A 1 
ATOM 922  C CZ3 . TRP A 1 117 ? 18.126  -9.533  21.866  1.00 95.21 117 A 1 
ATOM 923  C CH2 . TRP A 1 117 ? 17.622  -9.948  23.113  1.00 94.88 117 A 1 
ATOM 924  N N   . MET A 1 118 ? 17.949  -13.163 19.097  1.00 94.30 118 A 1 
ATOM 925  C CA  . MET A 1 118 ? 19.244  -13.344 19.766  1.00 94.61 118 A 1 
ATOM 926  C C   . MET A 1 118 ? 20.324  -13.869 18.814  1.00 94.72 118 A 1 
ATOM 927  O O   . MET A 1 118 ? 21.498  -13.573 19.018  1.00 93.23 118 A 1 
ATOM 928  C CB  . MET A 1 118 ? 19.121  -14.287 20.974  1.00 94.47 118 A 1 
ATOM 929  C CG  . MET A 1 118 ? 18.308  -13.680 22.115  1.00 89.32 118 A 1 
ATOM 930  S SD  . MET A 1 118 ? 18.434  -14.596 23.681  1.00 84.41 118 A 1 
ATOM 931  C CE  . MET A 1 118 ? 17.210  -13.698 24.654  1.00 72.03 118 A 1 
ATOM 932  N N   . ASP A 1 119 ? 19.928  -14.573 17.757  1.00 93.86 119 A 1 
ATOM 933  C CA  . ASP A 1 119 ? 20.846  -15.071 16.736  1.00 92.96 119 A 1 
ATOM 934  C C   . ASP A 1 119 ? 21.382  -13.934 15.845  1.00 93.04 119 A 1 
ATOM 935  O O   . ASP A 1 119 ? 22.459  -14.049 15.267  1.00 91.41 119 A 1 
ATOM 936  C CB  . ASP A 1 119 ? 20.138  -16.151 15.903  1.00 91.94 119 A 1 
ATOM 937  C CG  . ASP A 1 119 ? 19.789  -17.417 16.701  1.00 90.26 119 A 1 
ATOM 938  O OD1 . ASP A 1 119 ? 20.383  -17.620 17.791  1.00 87.34 119 A 1 
ATOM 939  O OD2 . ASP A 1 119 ? 18.978  -18.215 16.189  1.00 87.22 119 A 1 
ATOM 940  N N   . GLY A 1 120 ? 20.672  -12.802 15.791  1.00 93.04 120 A 1 
ATOM 941  C CA  . GLY A 1 120 ? 21.023  -11.612 15.009  1.00 93.08 120 A 1 
ATOM 942  C C   . GLY A 1 120 ? 21.746  -10.509 15.797  1.00 94.23 120 A 1 
ATOM 943  O O   . GLY A 1 120 ? 21.796  -9.373  15.333  1.00 93.47 120 A 1 
ATOM 944  N N   . ILE A 1 121 ? 22.283  -10.789 16.994  1.00 95.56 121 A 1 
ATOM 945  C CA  . ILE A 1 121 ? 23.046  -9.812  17.796  1.00 95.86 121 A 1 
ATOM 946  C C   . ILE A 1 121 ? 24.478  -10.279 18.091  1.00 95.76 121 A 1 
ATOM 947  O O   . ILE A 1 121 ? 24.829  -11.441 17.896  1.00 94.79 121 A 1 
ATOM 948  C CB  . ILE A 1 121 ? 22.300  -9.401  19.091  1.00 96.05 121 A 1 
ATOM 949  C CG1 . ILE A 1 121 ? 22.142  -10.575 20.071  1.00 95.51 121 A 1 
ATOM 950  C CG2 . ILE A 1 121 ? 20.953  -8.746  18.754  1.00 94.46 121 A 1 
ATOM 951  C CD1 . ILE A 1 121 ? 21.775  -10.150 21.496  1.00 93.85 121 A 1 
ATOM 952  N N   . GLY A 1 122 ? 25.310  -9.370  18.595  1.00 96.15 122 A 1 
ATOM 953  C CA  . GLY A 1 122 ? 26.709  -9.669  18.908  1.00 95.96 122 A 1 
ATOM 954  C C   . GLY A 1 122 ? 27.630  -9.642  17.680  1.00 96.62 122 A 1 
ATOM 955  O O   . GLY A 1 122 ? 27.226  -9.190  16.604  1.00 95.71 122 A 1 
ATOM 956  N N   . PRO A 1 123 ? 28.886  -10.102 17.824  1.00 96.88 123 A 1 
ATOM 957  C CA  . PRO A 1 123 ? 29.859  -10.121 16.733  1.00 96.65 123 A 1 
ATOM 958  C C   . PRO A 1 123 ? 29.358  -10.948 15.541  1.00 96.74 123 A 1 
ATOM 959  O O   . PRO A 1 123 ? 28.976  -12.103 15.717  1.00 96.07 123 A 1 
ATOM 960  C CB  . PRO A 1 123 ? 31.147  -10.702 17.332  1.00 96.22 123 A 1 
ATOM 961  C CG  . PRO A 1 123 ? 31.006  -10.442 18.830  1.00 95.17 123 A 1 
ATOM 962  C CD  . PRO A 1 123 ? 29.504  -10.579 19.056  1.00 96.70 123 A 1 
ATOM 963  N N   . ARG A 1 124 ? 29.384  -10.371 14.328  1.00 96.28 124 A 1 
ATOM 964  C CA  . ARG A 1 124 ? 28.774  -10.981 13.125  1.00 96.04 124 A 1 
ATOM 965  C C   . ARG A 1 124 ? 29.375  -12.342 12.766  1.00 96.15 124 A 1 
ATOM 966  O O   . ARG A 1 124 ? 28.638  -13.242 12.383  1.00 95.47 124 A 1 
ATOM 967  C CB  . ARG A 1 124 ? 28.861  -10.017 11.928  1.00 95.33 124 A 1 
ATOM 968  C CG  . ARG A 1 124 ? 28.063  -8.720  12.135  1.00 92.92 124 A 1 
ATOM 969  C CD  . ARG A 1 124 ? 28.083  -7.862  10.873  1.00 91.99 124 A 1 
ATOM 970  N NE  . ARG A 1 124 ? 27.515  -6.518  11.130  1.00 89.08 124 A 1 
ATOM 971  C CZ  . ARG A 1 124 ? 28.175  -5.368  11.123  1.00 88.56 124 A 1 
ATOM 972  N NH1 . ARG A 1 124 ? 29.448  -5.275  10.874  1.00 79.39 124 A 1 
ATOM 973  N NH2 . ARG A 1 124 ? 27.562  -4.256  11.370  1.00 81.48 124 A 1 
ATOM 974  N N   . ASP A 1 125 ? 30.673  -12.515 12.960  1.00 95.95 125 A 1 
ATOM 975  C CA  . ASP A 1 125 ? 31.408  -13.768 12.724  1.00 95.52 125 A 1 
ATOM 976  C C   . ASP A 1 125 ? 31.004  -14.917 13.669  1.00 95.84 125 A 1 
ATOM 977  O O   . ASP A 1 125 ? 31.347  -16.074 13.417  1.00 94.72 125 A 1 
ATOM 978  C CB  . ASP A 1 125 ? 32.921  -13.484 12.844  1.00 95.10 125 A 1 
ATOM 979  C CG  . ASP A 1 125 ? 33.361  -13.072 14.261  1.00 93.05 125 A 1 
ATOM 980  O OD1 . ASP A 1 125 ? 32.728  -12.155 14.838  1.00 89.27 125 A 1 
ATOM 981  O OD2 . ASP A 1 125 ? 34.324  -13.666 14.796  1.00 89.79 125 A 1 
ATOM 982  N N   . LYS A 1 126 ? 30.273  -14.612 14.742  1.00 95.80 126 A 1 
ATOM 983  C CA  . LYS A 1 126 ? 29.782  -15.585 15.728  1.00 95.83 126 A 1 
ATOM 984  C C   . LYS A 1 126 ? 28.278  -15.836 15.642  1.00 96.23 126 A 1 
ATOM 985  O O   . LYS A 1 126 ? 27.779  -16.678 16.387  1.00 95.30 126 A 1 
ATOM 986  C CB  . LYS A 1 126 ? 30.162  -15.136 17.143  1.00 96.03 126 A 1 
ATOM 987  C CG  . LYS A 1 126 ? 31.678  -14.991 17.306  1.00 94.95 126 A 1 
ATOM 988  C CD  . LYS A 1 126 ? 32.023  -14.639 18.749  1.00 90.30 126 A 1 
ATOM 989  C CE  . LYS A 1 126 ? 33.531  -14.427 18.823  1.00 87.55 126 A 1 
ATOM 990  N NZ  . LYS A 1 126 ? 33.946  -14.013 20.176  1.00 77.68 126 A 1 
ATOM 991  N N   . ARG A 1 127 ? 27.563  -15.100 14.786  1.00 95.67 127 A 1 
ATOM 992  C CA  . ARG A 1 127 ? 26.115  -15.280 14.636  1.00 96.12 127 A 1 
ATOM 993  C C   . ARG A 1 127 ? 25.839  -16.602 13.907  1.00 95.91 127 A 1 
ATOM 994  O O   . ARG A 1 127 ? 26.534  -16.919 12.938  1.00 95.06 127 A 1 
ATOM 995  C CB  . ARG A 1 127 ? 25.486  -14.079 13.909  1.00 96.28 127 A 1 
ATOM 996  C CG  . ARG A 1 127 ? 25.617  -12.762 14.688  1.00 96.12 127 A 1 
ATOM 997  C CD  . ARG A 1 127 ? 24.929  -11.621 13.939  1.00 96.01 127 A 1 
ATOM 998  N NE  . ARG A 1 127 ? 25.188  -10.294 14.541  1.00 95.45 127 A 1 
ATOM 999  C CZ  . ARG A 1 127 ? 24.776  -9.131  14.056  1.00 96.08 127 A 1 
ATOM 1000 N NH1 . ARG A 1 127 ? 24.036  -9.029  12.997  1.00 93.21 127 A 1 
ATOM 1001 N NH2 . ARG A 1 127 ? 25.113  -8.016  14.621  1.00 92.65 127 A 1 
ATOM 1002 N N   . PRO A 1 128 ? 24.868  -17.408 14.359  1.00 95.81 128 A 1 
ATOM 1003 C CA  . PRO A 1 128 ? 24.478  -18.603 13.630  1.00 94.63 128 A 1 
ATOM 1004 C C   . PRO A 1 128 ? 23.889  -18.219 12.268  1.00 93.81 128 A 1 
ATOM 1005 O O   . PRO A 1 128 ? 23.228  -17.187 12.123  1.00 91.64 128 A 1 
ATOM 1006 C CB  . PRO A 1 128 ? 23.464  -19.326 14.520  1.00 93.71 128 A 1 
ATOM 1007 C CG  . PRO A 1 128 ? 22.836  -18.190 15.315  1.00 92.30 128 A 1 
ATOM 1008 C CD  . PRO A 1 128 ? 23.974  -17.198 15.496  1.00 95.12 128 A 1 
ATOM 1009 N N   . LYS A 1 129 ? 24.126  -19.072 11.267  1.00 92.60 129 A 1 
ATOM 1010 C CA  . LYS A 1 129 ? 23.483  -18.930 9.960   1.00 91.47 129 A 1 
ATOM 1011 C C   . LYS A 1 129 ? 22.015  -19.324 10.063  1.00 90.93 129 A 1 
ATOM 1012 O O   . LYS A 1 129 ? 21.689  -20.272 10.777  1.00 88.62 129 A 1 
ATOM 1013 C CB  . LYS A 1 129 ? 24.198  -19.768 8.901   1.00 90.37 129 A 1 
ATOM 1014 C CG  . LYS A 1 129 ? 25.635  -19.285 8.667   1.00 86.96 129 A 1 
ATOM 1015 C CD  . LYS A 1 129 ? 26.249  -20.036 7.485   1.00 82.60 129 A 1 
ATOM 1016 C CE  . LYS A 1 129 ? 27.645  -19.483 7.213   1.00 77.45 129 A 1 
ATOM 1017 N NZ  . LYS A 1 129 ? 28.183  -20.009 5.939   1.00 68.53 129 A 1 
ATOM 1018 N N   . MET A 1 130 ? 21.172  -18.654 9.290   1.00 89.95 130 A 1 
ATOM 1019 C CA  . MET A 1 130 ? 19.749  -18.967 9.175   1.00 88.32 130 A 1 
ATOM 1020 C C   . MET A 1 130 ? 19.461  -19.617 7.826   1.00 88.46 130 A 1 
ATOM 1021 O O   . MET A 1 130 ? 20.128  -19.321 6.835   1.00 86.30 130 A 1 
ATOM 1022 C CB  . MET A 1 130 ? 18.912  -17.703 9.372   1.00 84.83 130 A 1 
ATOM 1023 C CG  . MET A 1 130 ? 19.142  -17.071 10.749  1.00 76.81 130 A 1 
ATOM 1024 S SD  . MET A 1 130 ? 18.064  -15.675 11.152  1.00 73.72 130 A 1 
ATOM 1025 C CE  . MET A 1 130 ? 18.408  -14.544 9.773   1.00 64.22 130 A 1 
ATOM 1026 N N   . VAL A 1 131 ? 18.481  -20.515 7.776   1.00 84.12 131 A 1 
ATOM 1027 C CA  . VAL A 1 131 ? 17.996  -21.120 6.529   1.00 82.62 131 A 1 
ATOM 1028 C C   . VAL A 1 131 ? 16.627  -20.543 6.228   1.00 81.57 131 A 1 
ATOM 1029 O O   . VAL A 1 131 ? 15.709  -20.705 7.028   1.00 78.48 131 A 1 
ATOM 1030 C CB  . VAL A 1 131 ? 17.952  -22.657 6.606   1.00 80.36 131 A 1 
ATOM 1031 C CG1 . VAL A 1 131 ? 17.507  -23.255 5.264   1.00 73.42 131 A 1 
ATOM 1032 C CG2 . VAL A 1 131 ? 19.329  -23.242 6.943   1.00 74.09 131 A 1 
ATOM 1033 N N   . ASN A 1 132 ? 16.483  -19.904 5.065   1.00 80.60 132 A 1 
ATOM 1034 C CA  . ASN A 1 132 ? 15.185  -19.457 4.583   1.00 77.32 132 A 1 
ATOM 1035 C C   . ASN A 1 132 ? 14.411  -20.662 4.015   1.00 75.26 132 A 1 
ATOM 1036 O O   . ASN A 1 132 ? 14.585  -21.056 2.862   1.00 69.17 132 A 1 
ATOM 1037 C CB  . ASN A 1 132 ? 15.382  -18.307 3.587   1.00 72.61 132 A 1 
ATOM 1038 C CG  . ASN A 1 132 ? 14.062  -17.633 3.263   1.00 68.30 132 A 1 
ATOM 1039 O OD1 . ASN A 1 132 ? 13.025  -18.266 3.170   1.00 61.48 132 A 1 
ATOM 1040 N ND2 . ASN A 1 132 ? 14.074  -16.329 3.109   1.00 62.55 132 A 1 
ATOM 1041 N N   . THR A 1 133 ? 13.597  -21.286 4.851   1.00 76.50 133 A 1 
ATOM 1042 C CA  . THR A 1 133 ? 12.835  -22.506 4.539   1.00 73.89 133 A 1 
ATOM 1043 C C   . THR A 1 133 ? 11.671  -22.247 3.587   1.00 72.99 133 A 1 
ATOM 1044 O O   . THR A 1 133 ? 11.366  -23.110 2.760   1.00 66.63 133 A 1 
ATOM 1045 C CB  . THR A 1 133 ? 12.301  -23.132 5.837   1.00 69.58 133 A 1 
ATOM 1046 O OG1 . THR A 1 133 ? 11.694  -22.124 6.608   1.00 64.07 133 A 1 
ATOM 1047 C CG2 . THR A 1 133 ? 13.427  -23.732 6.679   1.00 61.78 133 A 1 
ATOM 1048 N N   . HIS A 1 134 ? 11.055  -21.068 3.649   1.00 72.92 134 A 1 
ATOM 1049 C CA  . HIS A 1 134 ? 9.900   -20.708 2.828   1.00 70.39 134 A 1 
ATOM 1050 C C   . HIS A 1 134 ? 10.273  -20.409 1.376   1.00 70.13 134 A 1 
ATOM 1051 O O   . HIS A 1 134 ? 9.537   -20.771 0.455   1.00 63.69 134 A 1 
ATOM 1052 C CB  . HIS A 1 134 ? 9.189   -19.507 3.470   1.00 65.22 134 A 1 
ATOM 1053 C CG  . HIS A 1 134 ? 8.437   -19.885 4.720   1.00 63.03 134 A 1 
ATOM 1054 N ND1 . HIS A 1 134 ? 8.863   -19.784 6.014   1.00 55.10 134 A 1 
ATOM 1055 C CD2 . HIS A 1 134 ? 7.177   -20.427 4.749   1.00 55.10 134 A 1 
ATOM 1056 C CE1 . HIS A 1 134 ? 7.887   -20.263 6.813   1.00 52.90 134 A 1 
ATOM 1057 N NE2 . HIS A 1 134 ? 6.839   -20.660 6.080   1.00 53.35 134 A 1 
ATOM 1058 N N   . TRP A 1 135 ? 11.436  -19.789 1.132   1.00 68.94 135 A 1 
ATOM 1059 C CA  . TRP A 1 135 ? 11.759  -19.181 -0.159  1.00 66.44 135 A 1 
ATOM 1060 C C   . TRP A 1 135 ? 13.084  -19.667 -0.753  1.00 66.43 135 A 1 
ATOM 1061 O O   . TRP A 1 135 ? 14.008  -18.902 -1.024  1.00 60.02 135 A 1 
ATOM 1062 C CB  . TRP A 1 135 ? 11.637  -17.668 -0.023  1.00 60.56 135 A 1 
ATOM 1063 C CG  . TRP A 1 135 ? 10.298  -17.202 0.469   1.00 58.37 135 A 1 
ATOM 1064 C CD1 . TRP A 1 135 ? 10.057  -16.614 1.658   1.00 50.88 135 A 1 
ATOM 1065 C CD2 . TRP A 1 135 ? 8.997   -17.308 -0.200  1.00 52.59 135 A 1 
ATOM 1066 N NE1 . TRP A 1 135 ? 8.711   -16.324 1.771   1.00 47.68 135 A 1 
ATOM 1067 C CE2 . TRP A 1 135 ? 8.017   -16.722 0.653   1.00 48.03 135 A 1 
ATOM 1068 C CE3 . TRP A 1 135 ? 8.561   -17.819 -1.441  1.00 47.19 135 A 1 
ATOM 1069 C CZ2 . TRP A 1 135 ? 6.665   -16.629 0.283   1.00 45.73 135 A 1 
ATOM 1070 C CZ3 . TRP A 1 135 ? 7.205   -17.735 -1.814  1.00 45.37 135 A 1 
ATOM 1071 C CH2 . TRP A 1 135 ? 6.265   -17.139 -0.962  1.00 43.82 135 A 1 
ATOM 1072 N N   . GLY A 1 136 ? 13.161  -20.969 -1.002  1.00 64.22 136 A 1 
ATOM 1073 C CA  . GLY A 1 136 ? 14.236  -21.563 -1.809  1.00 62.38 136 A 1 
ATOM 1074 C C   . GLY A 1 136 ? 15.431  -22.104 -1.019  1.00 64.91 136 A 1 
ATOM 1075 O O   . GLY A 1 136 ? 16.438  -22.451 -1.639  1.00 60.02 136 A 1 
ATOM 1076 N N   . GLY A 1 137 ? 15.337  -22.217 0.299   1.00 68.82 137 A 1 
ATOM 1077 C CA  . GLY A 1 137 ? 16.369  -22.850 1.130   1.00 69.54 137 A 1 
ATOM 1078 C C   . GLY A 1 137 ? 17.701  -22.092 1.154   1.00 73.17 137 A 1 
ATOM 1079 O O   . GLY A 1 137 ? 18.760  -22.703 1.300   1.00 68.79 137 A 1 
ATOM 1080 N N   . VAL A 1 138 ? 17.655  -20.778 0.958   1.00 78.17 138 A 1 
ATOM 1081 C CA  . VAL A 1 138 ? 18.852  -19.926 0.965   1.00 79.87 138 A 1 
ATOM 1082 C C   . VAL A 1 138 ? 19.397  -19.827 2.389   1.00 82.68 138 A 1 
ATOM 1083 O O   . VAL A 1 138 ? 18.651  -19.613 3.339   1.00 81.49 138 A 1 
ATOM 1084 C CB  . VAL A 1 138 ? 18.565  -18.534 0.376   1.00 75.28 138 A 1 
ATOM 1085 C CG1 . VAL A 1 138 ? 19.817  -17.646 0.363   1.00 68.02 138 A 1 
ATOM 1086 C CG2 . VAL A 1 138 ? 18.069  -18.657 -1.073  1.00 68.16 138 A 1 
ATOM 1087 N N   . VAL A 1 139 ? 20.710  -19.991 2.522   1.00 84.56 139 A 1 
ATOM 1088 C CA  . VAL A 1 139 ? 21.402  -19.823 3.805   1.00 86.24 139 A 1 
ATOM 1089 C C   . VAL A 1 139 ? 21.912  -18.393 3.914   1.00 86.91 139 A 1 
ATOM 1090 O O   . VAL A 1 139 ? 22.751  -17.971 3.121   1.00 85.46 139 A 1 
ATOM 1091 C CB  . VAL A 1 139 ? 22.548  -20.834 3.980   1.00 85.33 139 A 1 
ATOM 1092 C CG1 . VAL A 1 139 ? 23.224  -20.668 5.350   1.00 80.63 139 A 1 
ATOM 1093 C CG2 . VAL A 1 139 ? 22.044  -22.279 3.889   1.00 81.72 139 A 1 
ATOM 1094 N N   . GLU A 1 140 ? 21.439  -17.680 4.923   1.00 86.56 140 A 1 
ATOM 1095 C CA  . GLU A 1 140 ? 21.873  -16.331 5.260   1.00 87.25 140 A 1 
ATOM 1096 C C   . GLU A 1 140 ? 22.926  -16.366 6.371   1.00 89.04 140 A 1 
ATOM 1097 O O   . GLU A 1 140 ? 22.900  -17.225 7.251   1.00 87.85 140 A 1 
ATOM 1098 C CB  . GLU A 1 140 ? 20.673  -15.475 5.673   1.00 83.99 140 A 1 
ATOM 1099 C CG  . GLU A 1 140 ? 19.640  -15.339 4.544   1.00 77.13 140 A 1 
ATOM 1100 C CD  . GLU A 1 140 ? 18.504  -14.379 4.898   1.00 76.05 140 A 1 
ATOM 1101 O OE1 . GLU A 1 140 ? 17.661  -14.135 4.008   1.00 68.90 140 A 1 
ATOM 1102 O OE2 . GLU A 1 140 ? 18.490  -13.847 6.031   1.00 69.71 140 A 1 
ATOM 1103 N N   . ASP A 1 141 ? 23.870  -15.431 6.334   1.00 89.25 141 A 1 
ATOM 1104 C CA  . ASP A 1 141 ? 24.949  -15.337 7.327   1.00 89.44 141 A 1 
ATOM 1105 C C   . ASP A 1 141 ? 24.542  -14.606 8.616   1.00 89.98 141 A 1 
ATOM 1106 O O   . ASP A 1 141 ? 25.337  -14.514 9.552   1.00 86.81 141 A 1 
ATOM 1107 C CB  . ASP A 1 141 ? 26.206  -14.733 6.670   1.00 87.48 141 A 1 
ATOM 1108 C CG  . ASP A 1 141 ? 26.113  -13.239 6.351   1.00 87.90 141 A 1 
ATOM 1109 O OD1 . ASP A 1 141 ? 25.047  -12.626 6.590   1.00 84.26 141 A 1 
ATOM 1110 O OD2 . ASP A 1 141 ? 27.140  -12.685 5.907   1.00 84.97 141 A 1 
ATOM 1111 N N   . ASN A 1 142 ? 23.302  -14.107 8.671   1.00 91.65 142 A 1 
ATOM 1112 C CA  . ASN A 1 142 ? 22.724  -13.356 9.786   1.00 92.91 142 A 1 
ATOM 1113 C C   . ASN A 1 142 ? 23.531  -12.094 10.162  1.00 94.52 142 A 1 
ATOM 1114 O O   . ASN A 1 142 ? 23.507  -11.624 11.300  1.00 93.48 142 A 1 
ATOM 1115 C CB  . ASN A 1 142 ? 22.444  -14.330 10.942  1.00 90.46 142 A 1 
ATOM 1116 C CG  . ASN A 1 142 ? 21.337  -13.887 11.871  1.00 86.75 142 A 1 
ATOM 1117 O OD1 . ASN A 1 142 ? 20.629  -12.918 11.651  1.00 80.99 142 A 1 
ATOM 1118 N ND2 . ASN A 1 142 ? 21.127  -14.630 12.934  1.00 80.41 142 A 1 
ATOM 1119 N N   . SER A 1 143 ? 24.275  -11.533 9.192   1.00 93.78 143 A 1 
ATOM 1120 C CA  . SER A 1 143 ? 25.050  -10.298 9.384   1.00 94.48 143 A 1 
ATOM 1121 C C   . SER A 1 143 ? 24.178  -9.038  9.439   1.00 95.23 143 A 1 
ATOM 1122 O O   . SER A 1 143 ? 24.669  -7.986  9.852   1.00 94.89 143 A 1 
ATOM 1123 C CB  . SER A 1 143 ? 26.132  -10.172 8.312   1.00 94.17 143 A 1 
ATOM 1124 O OG  . SER A 1 143 ? 25.594  -10.035 7.019   1.00 91.46 143 A 1 
ATOM 1125 N N   . PHE A 1 144 ? 22.897  -9.144  9.084   1.00 94.98 144 A 1 
ATOM 1126 C CA  . PHE A 1 144 ? 21.870  -8.132  9.285   1.00 94.91 144 A 1 
ATOM 1127 C C   . PHE A 1 144 ? 20.880  -8.615  10.353  1.00 94.22 144 A 1 
ATOM 1128 O O   . PHE A 1 144 ? 20.166  -9.595  10.149  1.00 92.33 144 A 1 
ATOM 1129 C CB  . PHE A 1 144 ? 21.180  -7.837  7.955   1.00 95.13 144 A 1 
ATOM 1130 C CG  . PHE A 1 144 ? 20.226  -6.664  8.009   1.00 95.64 144 A 1 
ATOM 1131 C CD1 . PHE A 1 144 ? 18.902  -6.839  8.454   1.00 95.02 144 A 1 
ATOM 1132 C CD2 . PHE A 1 144 ? 20.657  -5.390  7.597   1.00 95.27 144 A 1 
ATOM 1133 C CE1 . PHE A 1 144 ? 18.016  -5.752  8.473   1.00 95.17 144 A 1 
ATOM 1134 C CE2 . PHE A 1 144 ? 19.771  -4.303  7.609   1.00 94.99 144 A 1 
ATOM 1135 C CZ  . PHE A 1 144 ? 18.445  -4.483  8.041   1.00 95.71 144 A 1 
ATOM 1136 N N   . GLY A 1 145 ? 20.844  -7.941  11.494  1.00 95.44 145 A 1 
ATOM 1137 C CA  . GLY A 1 145 ? 19.977  -8.255  12.622  1.00 95.67 145 A 1 
ATOM 1138 C C   . GLY A 1 145 ? 19.419  -6.999  13.293  1.00 96.46 145 A 1 
ATOM 1139 O O   . GLY A 1 145 ? 19.310  -5.937  12.676  1.00 96.20 145 A 1 
ATOM 1140 N N   . THR A 1 146 ? 19.078  -7.085  14.578  1.00 95.80 146 A 1 
ATOM 1141 C CA  . THR A 1 146 ? 18.440  -5.991  15.330  1.00 96.19 146 A 1 
ATOM 1142 C C   . THR A 1 146 ? 19.209  -4.667  15.249  1.00 96.72 146 A 1 
ATOM 1143 O O   . THR A 1 146 ? 18.597  -3.618  15.057  1.00 96.69 146 A 1 
ATOM 1144 C CB  . THR A 1 146 ? 18.285  -6.383  16.807  1.00 95.97 146 A 1 
ATOM 1145 O OG1 . THR A 1 146 ? 17.511  -7.555  16.920  1.00 94.25 146 A 1 
ATOM 1146 C CG2 . THR A 1 146 ? 17.589  -5.321  17.659  1.00 94.30 146 A 1 
ATOM 1147 N N   . HIS A 1 147 ? 20.536  -4.687  15.394  1.00 96.93 147 A 1 
ATOM 1148 C CA  . HIS A 1 147 ? 21.342  -3.457  15.378  1.00 97.19 147 A 1 
ATOM 1149 C C   . HIS A 1 147 ? 21.380  -2.832  13.988  1.00 97.40 147 A 1 
ATOM 1150 O O   . HIS A 1 147 ? 21.213  -1.624  13.861  1.00 96.94 147 A 1 
ATOM 1151 C CB  . HIS A 1 147 ? 22.768  -3.737  15.873  1.00 96.92 147 A 1 
ATOM 1152 C CG  . HIS A 1 147 ? 22.885  -3.887  17.364  1.00 97.05 147 A 1 
ATOM 1153 N ND1 . HIS A 1 147 ? 23.652  -3.071  18.190  1.00 90.87 147 A 1 
ATOM 1154 C CD2 . HIS A 1 147 ? 22.275  -4.817  18.151  1.00 91.02 147 A 1 
ATOM 1155 C CE1 . HIS A 1 147 ? 23.503  -3.518  19.443  1.00 91.72 147 A 1 
ATOM 1156 N NE2 . HIS A 1 147 ? 22.671  -4.573  19.464  1.00 92.60 147 A 1 
ATOM 1157 N N   . GLU A 1 148 ? 21.552  -3.653  12.957  1.00 97.02 148 A 1 
ATOM 1158 C CA  . GLU A 1 148 ? 21.626  -3.211  11.572  1.00 97.05 148 A 1 
ATOM 1159 C C   . GLU A 1 148 ? 20.272  -2.659  11.094  1.00 97.41 148 A 1 
ATOM 1160 O O   . GLU A 1 148 ? 20.228  -1.606  10.461  1.00 97.24 148 A 1 
ATOM 1161 C CB  . GLU A 1 148 ? 22.106  -4.365  10.682  1.00 96.94 148 A 1 
ATOM 1162 C CG  . GLU A 1 148 ? 23.569  -4.799  10.947  1.00 95.94 148 A 1 
ATOM 1163 C CD  . GLU A 1 148 ? 23.801  -5.627  12.234  1.00 96.87 148 A 1 
ATOM 1164 O OE1 . GLU A 1 148 ? 24.932  -5.614  12.768  1.00 93.30 148 A 1 
ATOM 1165 O OE2 . GLU A 1 148 ? 22.893  -6.342  12.699  1.00 94.58 148 A 1 
ATOM 1166 N N   . PHE A 1 149 ? 19.162  -3.303  11.467  1.00 96.98 149 A 1 
ATOM 1167 C CA  . PHE A 1 149 ? 17.822  -2.804  11.153  1.00 97.17 149 A 1 
ATOM 1168 C C   . PHE A 1 149 ? 17.513  -1.469  11.846  1.00 97.46 149 A 1 
ATOM 1169 O O   . PHE A 1 149 ? 17.014  -0.536  11.213  1.00 97.53 149 A 1 
ATOM 1170 C CB  . PHE A 1 149 ? 16.769  -3.848  11.539  1.00 97.11 149 A 1 
ATOM 1171 C CG  . PHE A 1 149 ? 15.356  -3.319  11.362  1.00 96.96 149 A 1 
ATOM 1172 C CD1 . PHE A 1 149 ? 14.567  -2.998  12.482  1.00 95.96 149 A 1 
ATOM 1173 C CD2 . PHE A 1 149 ? 14.865  -3.068  10.069  1.00 96.32 149 A 1 
ATOM 1174 C CE1 . PHE A 1 149 ? 13.288  -2.439  12.309  1.00 95.76 149 A 1 
ATOM 1175 C CE2 . PHE A 1 149 ? 13.588  -2.504  9.897   1.00 95.47 149 A 1 
ATOM 1176 C CZ  . PHE A 1 149 ? 12.799  -2.191  11.014  1.00 95.67 149 A 1 
ATOM 1177 N N   . LEU A 1 150 ? 17.814  -1.344  13.132  1.00 97.37 150 A 1 
ATOM 1178 C CA  . LEU A 1 150 ? 17.546  -0.099  13.856  1.00 97.60 150 A 1 
ATOM 1179 C C   . LEU A 1 150 ? 18.479  1.032   13.406  1.00 97.66 150 A 1 
ATOM 1180 O O   . LEU A 1 150 ? 18.038  2.178   13.344  1.00 97.57 150 A 1 
ATOM 1181 C CB  . LEU A 1 150 ? 17.607  -0.357  15.368  1.00 97.72 150 A 1 
ATOM 1182 C CG  . LEU A 1 150 ? 16.468  -1.268  15.880  1.00 97.27 150 A 1 
ATOM 1183 C CD1 . LEU A 1 150 ? 16.704  -1.627  17.342  1.00 96.46 150 A 1 
ATOM 1184 C CD2 . LEU A 1 150 ? 15.091  -0.609  15.781  1.00 96.21 150 A 1 
ATOM 1185 N N   . ASP A 1 151 ? 19.717  0.718   13.004  1.00 97.73 151 A 1 
ATOM 1186 C CA  . ASP A 1 151 ? 20.601  1.687   12.354  1.00 97.81 151 A 1 
ATOM 1187 C C   . ASP A 1 151 ? 20.060  2.131   10.988  1.00 98.07 151 A 1 
ATOM 1188 O O   . ASP A 1 151 ? 20.056  3.324   10.694  1.00 98.02 151 A 1 
ATOM 1189 C CB  . ASP A 1 151 ? 22.014  1.101   12.211  1.00 97.64 151 A 1 
ATOM 1190 C CG  . ASP A 1 151 ? 22.989  2.148   11.667  1.00 96.12 151 A 1 
ATOM 1191 O OD1 . ASP A 1 151 ? 22.976  3.294   12.172  1.00 93.16 151 A 1 
ATOM 1192 O OD2 . ASP A 1 151 ? 23.818  1.861   10.783  1.00 92.64 151 A 1 
ATOM 1193 N N   . LEU A 1 152 ? 19.532  1.202   10.182  1.00 97.63 152 A 1 
ATOM 1194 C CA  . LEU A 1 152 ? 18.848  1.535   8.929   1.00 97.82 152 A 1 
ATOM 1195 C C   . LEU A 1 152 ? 17.687  2.509   9.172   1.00 98.08 152 A 1 
ATOM 1196 O O   . LEU A 1 152 ? 17.589  3.522   8.485   1.00 98.12 152 A 1 
ATOM 1197 C CB  . LEU A 1 152 ? 18.389  0.235   8.237   1.00 97.89 152 A 1 
ATOM 1198 C CG  . LEU A 1 152 ? 17.474  0.433   7.016   1.00 97.49 152 A 1 
ATOM 1199 C CD1 . LEU A 1 152 ? 18.171  1.180   5.881   1.00 96.74 152 A 1 
ATOM 1200 C CD2 . LEU A 1 152 ? 17.008  -0.923  6.489   1.00 96.85 152 A 1 
ATOM 1201 N N   . CYS A 1 153 ? 16.840  2.255   10.174  1.00 98.11 153 A 1 
ATOM 1202 C CA  . CYS A 1 153 ? 15.750  3.168   10.524  1.00 98.05 153 A 1 
ATOM 1203 C C   . CYS A 1 153 ? 16.260  4.549   10.964  1.00 98.07 153 A 1 
ATOM 1204 O O   . CYS A 1 153 ? 15.693  5.558   10.544  1.00 97.89 153 A 1 
ATOM 1205 C CB  . CYS A 1 153 ? 14.868  2.529   11.603  1.00 98.02 153 A 1 
ATOM 1206 S SG  . CYS A 1 153 ? 14.002  1.082   10.930  1.00 97.65 153 A 1 
ATOM 1207 N N   . GLU A 1 154 ? 17.340  4.626   11.743  1.00 98.23 154 A 1 
ATOM 1208 C CA  . GLU A 1 154 ? 17.989  5.896   12.107  1.00 98.08 154 A 1 
ATOM 1209 C C   . GLU A 1 154 ? 18.525  6.632   10.864  1.00 98.21 154 A 1 
ATOM 1210 O O   . GLU A 1 154 ? 18.305  7.837   10.725  1.00 97.89 154 A 1 
ATOM 1211 C CB  . GLU A 1 154 ? 19.118  5.669   13.148  1.00 97.83 154 A 1 
ATOM 1212 C CG  . GLU A 1 154 ? 18.608  5.361   14.575  1.00 96.31 154 A 1 
ATOM 1213 C CD  . GLU A 1 154 ? 19.720  5.159   15.647  1.00 95.60 154 A 1 
ATOM 1214 O OE1 . GLU A 1 154 ? 19.410  5.190   16.869  1.00 90.38 154 A 1 
ATOM 1215 O OE2 . GLU A 1 154 ? 20.916  4.965   15.326  1.00 91.54 154 A 1 
ATOM 1216 N N   . GLN A 1 155 ? 19.169  5.935   9.923   1.00 98.33 155 A 1 
ATOM 1217 C CA  . GLN A 1 155 ? 19.666  6.529   8.671   1.00 98.44 155 A 1 
ATOM 1218 C C   . GLN A 1 155 ? 18.533  7.016   7.756   1.00 98.48 155 A 1 
ATOM 1219 O O   . GLN A 1 155 ? 18.679  8.045   7.088   1.00 98.31 155 A 1 
ATOM 1220 C CB  . GLN A 1 155 ? 20.546  5.527   7.911   1.00 98.53 155 A 1 
ATOM 1221 C CG  . GLN A 1 155 ? 21.889  5.246   8.606   1.00 98.10 155 A 1 
ATOM 1222 C CD  . GLN A 1 155 ? 22.818  4.393   7.749   1.00 98.15 155 A 1 
ATOM 1223 O OE1 . GLN A 1 155 ? 22.981  4.618   6.555   1.00 94.51 155 A 1 
ATOM 1224 N NE2 . GLN A 1 155 ? 23.492  3.417   8.311   1.00 94.02 155 A 1 
ATOM 1225 N N   . LEU A 1 156 ? 17.410  6.298   7.732   1.00 98.38 156 A 1 
ATOM 1226 C CA  . LEU A 1 156 ? 16.208  6.658   6.975   1.00 98.22 156 A 1 
ATOM 1227 C C   . LEU A 1 156 ? 15.387  7.772   7.641   1.00 98.14 156 A 1 
ATOM 1228 O O   . LEU A 1 156 ? 14.548  8.370   6.974   1.00 97.66 156 A 1 
ATOM 1229 C CB  . LEU A 1 156 ? 15.337  5.402   6.774   1.00 98.17 156 A 1 
ATOM 1230 C CG  . LEU A 1 156 ? 15.926  4.354   5.812   1.00 97.80 156 A 1 
ATOM 1231 C CD1 . LEU A 1 156 ? 15.010  3.132   5.780   1.00 97.28 156 A 1 
ATOM 1232 C CD2 . LEU A 1 156 ? 16.055  4.891   4.385   1.00 97.23 156 A 1 
ATOM 1233 N N   . GLU A 1 157 ? 15.619  8.055   8.922   1.00 98.09 157 A 1 
ATOM 1234 C CA  . GLU A 1 157 ? 14.769  8.932   9.743   1.00 97.96 157 A 1 
ATOM 1235 C C   . GLU A 1 157 ? 13.302  8.461   9.769   1.00 97.93 157 A 1 
ATOM 1236 O O   . GLU A 1 157 ? 12.370  9.268   9.783   1.00 96.99 157 A 1 
ATOM 1237 C CB  . GLU A 1 157 ? 14.937  10.406  9.330   1.00 97.80 157 A 1 
ATOM 1238 C CG  . GLU A 1 157 ? 16.374  10.934  9.496   1.00 96.91 157 A 1 
ATOM 1239 C CD  . GLU A 1 157 ? 16.628  12.279  8.785   1.00 95.90 157 A 1 
ATOM 1240 O OE1 . GLU A 1 157 ? 17.820  12.644  8.648   1.00 90.30 157 A 1 
ATOM 1241 O OE2 . GLU A 1 157 ? 15.702  12.879  8.198   1.00 91.83 157 A 1 
ATOM 1242 N N   . CYS A 1 158 ? 13.095  7.140   9.750   1.00 97.95 158 A 1 
ATOM 1243 C CA  . CYS A 1 158 ? 11.775  6.519   9.777   1.00 97.86 158 A 1 
ATOM 1244 C C   . CYS A 1 158 ? 11.525  5.747   11.080  1.00 97.98 158 A 1 
ATOM 1245 O O   . CYS A 1 158 ? 12.451  5.371   11.802  1.00 97.39 158 A 1 
ATOM 1246 C CB  . CYS A 1 158 ? 11.583  5.657   8.519   1.00 97.23 158 A 1 
ATOM 1247 S SG  . CYS A 1 158 ? 12.442  4.056   8.635   1.00 96.92 158 A 1 
ATOM 1248 N N   . GLU A 1 159 ? 10.251  5.494   11.381  1.00 97.98 159 A 1 
ATOM 1249 C CA  . GLU A 1 159 ? 9.875   4.721   12.567  1.00 97.83 159 A 1 
ATOM 1250 C C   . GLU A 1 159 ? 10.090  3.215   12.332  1.00 97.85 159 A 1 
ATOM 1251 O O   . GLU A 1 159 ? 9.579   2.671   11.349  1.00 97.34 159 A 1 
ATOM 1252 C CB  . GLU A 1 159 ? 8.419   4.999   12.954  1.00 97.35 159 A 1 
ATOM 1253 C CG  . GLU A 1 159 ? 8.137   6.460   13.343  1.00 92.15 159 A 1 
ATOM 1254 C CD  . GLU A 1 159 ? 8.836   6.941   14.618  1.00 89.77 159 A 1 
ATOM 1255 O OE1 . GLU A 1 159 ? 8.869   8.180   14.817  1.00 79.05 159 A 1 
ATOM 1256 O OE2 . GLU A 1 159 ? 9.284   6.087   15.416  1.00 80.54 159 A 1 
ATOM 1257 N N   . PRO A 1 160 ? 10.789  2.510   13.228  1.00 97.71 160 A 1 
ATOM 1258 C CA  . PRO A 1 160 ? 10.873  1.061   13.163  1.00 97.57 160 A 1 
ATOM 1259 C C   . PRO A 1 160 ? 9.538   0.419   13.550  1.00 97.42 160 A 1 
ATOM 1260 O O   . PRO A 1 160 ? 8.923   0.778   14.561  1.00 96.68 160 A 1 
ATOM 1261 C CB  . PRO A 1 160 ? 12.002  0.671   14.118  1.00 97.13 160 A 1 
ATOM 1262 C CG  . PRO A 1 160 ? 11.991  1.789   15.159  1.00 95.37 160 A 1 
ATOM 1263 C CD  . PRO A 1 160 ? 11.551  3.015   14.366  1.00 97.48 160 A 1 
ATOM 1264 N N   . TYR A 1 161 ? 9.122   -0.577  12.774  1.00 97.03 161 A 1 
ATOM 1265 C CA  . TYR A 1 161 ? 8.031   -1.490  13.088  1.00 97.05 161 A 1 
ATOM 1266 C C   . TYR A 1 161 ? 8.609   -2.906  13.197  1.00 96.74 161 A 1 
ATOM 1267 O O   . TYR A 1 161 ? 8.964   -3.518  12.198  1.00 95.46 161 A 1 
ATOM 1268 C CB  . TYR A 1 161 ? 6.908   -1.338  12.045  1.00 96.63 161 A 1 
ATOM 1269 C CG  . TYR A 1 161 ? 5.753   -2.333  12.104  1.00 96.50 161 A 1 
ATOM 1270 C CD1 . TYR A 1 161 ? 4.868   -2.405  11.008  1.00 93.58 161 A 1 
ATOM 1271 C CD2 . TYR A 1 161 ? 5.535   -3.184  13.201  1.00 93.95 161 A 1 
ATOM 1272 C CE1 . TYR A 1 161 ? 3.809   -3.331  11.001  1.00 93.33 161 A 1 
ATOM 1273 C CE2 . TYR A 1 161 ? 4.489   -4.123  13.195  1.00 92.46 161 A 1 
ATOM 1274 C CZ  . TYR A 1 161 ? 3.630   -4.206  12.087  1.00 93.66 161 A 1 
ATOM 1275 O OH  . TYR A 1 161 ? 2.645   -5.145  12.060  1.00 92.27 161 A 1 
ATOM 1276 N N   . ILE A 1 162 ? 8.714   -3.422  14.418  1.00 96.77 162 A 1 
ATOM 1277 C CA  . ILE A 1 162 ? 9.222   -4.772  14.679  1.00 96.62 162 A 1 
ATOM 1278 C C   . ILE A 1 162 ? 8.056   -5.760  14.742  1.00 96.49 162 A 1 
ATOM 1279 O O   . ILE A 1 162 ? 7.102   -5.532  15.483  1.00 95.74 162 A 1 
ATOM 1280 C CB  . ILE A 1 162 ? 10.055  -4.798  15.975  1.00 95.94 162 A 1 
ATOM 1281 C CG1 . ILE A 1 162 ? 11.297  -3.876  15.925  1.00 93.50 162 A 1 
ATOM 1282 C CG2 . ILE A 1 162 ? 10.479  -6.230  16.334  1.00 94.61 162 A 1 
ATOM 1283 C CD1 . ILE A 1 162 ? 12.407  -4.323  14.977  1.00 87.03 162 A 1 
ATOM 1284 N N   . CYS A 1 163 ? 8.163   -6.896  14.038  1.00 95.58 163 A 1 
ATOM 1285 C CA  . CYS A 1 163 ? 7.278   -8.046  14.229  1.00 94.74 163 A 1 
ATOM 1286 C C   . CYS A 1 163 ? 7.950   -9.100  15.110  1.00 94.43 163 A 1 
ATOM 1287 O O   . CYS A 1 163 ? 8.964   -9.684  14.736  1.00 91.54 163 A 1 
ATOM 1288 C CB  . CYS A 1 163 ? 6.842   -8.618  12.882  1.00 92.88 163 A 1 
ATOM 1289 S SG  . CYS A 1 163 ? 5.574   -7.535  12.180  1.00 83.31 163 A 1 
ATOM 1290 N N   . GLY A 1 164 ? 7.388   -9.336  16.291  1.00 92.87 164 A 1 
ATOM 1291 C CA  . GLY A 1 164 ? 7.855   -10.364 17.212  1.00 92.34 164 A 1 
ATOM 1292 C C   . GLY A 1 164 ? 7.277   -11.740 16.884  1.00 93.12 164 A 1 
ATOM 1293 O O   . GLY A 1 164 ? 6.101   -11.851 16.545  1.00 90.86 164 A 1 
ATOM 1294 N N   . ASN A 1 165 ? 8.089   -12.778 17.054  1.00 91.45 165 A 1 
ATOM 1295 C CA  . ASN A 1 165 ? 7.775   -14.170 16.755  1.00 91.96 165 A 1 
ATOM 1296 C C   . ASN A 1 165 ? 6.806   -14.762 17.797  1.00 90.97 165 A 1 
ATOM 1297 O O   . ASN A 1 165 ? 7.149   -14.895 18.974  1.00 88.90 165 A 1 
ATOM 1298 C CB  . ASN A 1 165 ? 9.122   -14.904 16.664  1.00 90.68 165 A 1 
ATOM 1299 C CG  . ASN A 1 165 ? 9.027   -16.374 16.315  1.00 89.47 165 A 1 
ATOM 1300 O OD1 . ASN A 1 165 ? 7.986   -17.001 16.385  1.00 86.02 165 A 1 
ATOM 1301 N ND2 . ASN A 1 165 ? 10.146  -16.971 15.975  1.00 85.88 165 A 1 
ATOM 1302 N N   . VAL A 1 166 ? 5.595   -15.104 17.368  1.00 93.88 166 A 1 
ATOM 1303 C CA  . VAL A 1 166 ? 4.592   -15.849 18.155  1.00 93.65 166 A 1 
ATOM 1304 C C   . VAL A 1 166 ? 4.521   -17.307 17.711  1.00 92.86 166 A 1 
ATOM 1305 O O   . VAL A 1 166 ? 4.218   -18.172 18.537  1.00 89.06 166 A 1 
ATOM 1306 C CB  . VAL A 1 166 ? 3.202   -15.187 18.046  1.00 93.45 166 A 1 
ATOM 1307 C CG1 . VAL A 1 166 ? 2.079   -15.984 18.726  1.00 90.66 166 A 1 
ATOM 1308 C CG2 . VAL A 1 166 ? 3.210   -13.800 18.698  1.00 91.06 166 A 1 
ATOM 1309 N N   . GLY A 1 167 ? 4.800   -17.583 16.430  1.00 92.64 167 A 1 
ATOM 1310 C CA  . GLY A 1 167 ? 4.688   -18.902 15.823  1.00 91.40 167 A 1 
ATOM 1311 C C   . GLY A 1 167 ? 5.651   -19.916 16.433  1.00 92.17 167 A 1 
ATOM 1312 O O   . GLY A 1 167 ? 5.220   -20.872 17.083  1.00 89.35 167 A 1 
ATOM 1313 N N   . SER A 1 168 ? 6.954   -19.694 16.269  1.00 92.75 168 A 1 
ATOM 1314 C CA  . SER A 1 168 ? 8.013   -20.570 16.791  1.00 92.14 168 A 1 
ATOM 1315 C C   . SER A 1 168 ? 8.700   -20.035 18.053  1.00 91.74 168 A 1 
ATOM 1316 O O   . SER A 1 168 ? 9.407   -20.779 18.738  1.00 89.70 168 A 1 
ATOM 1317 C CB  . SER A 1 168 ? 9.035   -20.858 15.687  1.00 90.97 168 A 1 
ATOM 1318 O OG  . SER A 1 168 ? 9.775   -19.699 15.376  1.00 89.50 168 A 1 
ATOM 1319 N N   . GLY A 1 169 ? 8.480   -18.766 18.390  1.00 92.65 169 A 1 
ATOM 1320 C CA  . GLY A 1 169 ? 9.090   -18.092 19.528  1.00 92.86 169 A 1 
ATOM 1321 C C   . GLY A 1 169 ? 8.400   -18.349 20.869  1.00 94.39 169 A 1 
ATOM 1322 O O   . GLY A 1 169 ? 7.365   -19.006 20.989  1.00 93.09 169 A 1 
ATOM 1323 N N   . SER A 1 170 ? 8.978   -17.779 21.922  1.00 94.01 170 A 1 
ATOM 1324 C CA  . SER A 1 170 ? 8.429   -17.836 23.277  1.00 95.09 170 A 1 
ATOM 1325 C C   . SER A 1 170 ? 8.055   -16.453 23.810  1.00 95.76 170 A 1 
ATOM 1326 O O   . SER A 1 170 ? 8.593   -15.420 23.405  1.00 95.65 170 A 1 
ATOM 1327 C CB  . SER A 1 170 ? 9.403   -18.562 24.215  1.00 95.25 170 A 1 
ATOM 1328 O OG  . SER A 1 170 ? 10.535  -17.770 24.482  1.00 94.96 170 A 1 
ATOM 1329 N N   . VAL A 1 171 ? 7.144   -16.417 24.789  1.00 96.53 171 A 1 
ATOM 1330 C CA  . VAL A 1 171 ? 6.796   -15.174 25.503  1.00 97.01 171 A 1 
ATOM 1331 C C   . VAL A 1 171 ? 8.029   -14.541 26.151  1.00 97.27 171 A 1 
ATOM 1332 O O   . VAL A 1 171 ? 8.157   -13.319 26.169  1.00 97.05 171 A 1 
ATOM 1333 C CB  . VAL A 1 171 ? 5.733   -15.459 26.576  1.00 96.59 171 A 1 
ATOM 1334 C CG1 . VAL A 1 171 ? 5.442   -14.252 27.468  1.00 93.92 171 A 1 
ATOM 1335 C CG2 . VAL A 1 171 ? 4.408   -15.884 25.945  1.00 93.76 171 A 1 
ATOM 1336 N N   . GLU A 1 172 ? 8.923   -15.359 26.692  1.00 96.69 172 A 1 
ATOM 1337 C CA  . GLU A 1 172 ? 10.163  -14.897 27.311  1.00 96.78 172 A 1 
ATOM 1338 C C   . GLU A 1 172 ? 11.076  -14.224 26.284  1.00 96.87 172 A 1 
ATOM 1339 O O   . GLU A 1 172 ? 11.578  -13.132 26.539  1.00 96.61 172 A 1 
ATOM 1340 C CB  . GLU A 1 172 ? 10.865  -16.088 27.981  1.00 96.47 172 A 1 
ATOM 1341 C CG  . GLU A 1 172 ? 12.151  -15.662 28.708  1.00 93.57 172 A 1 
ATOM 1342 C CD  . GLU A 1 172 ? 12.906  -16.828 29.365  1.00 92.06 172 A 1 
ATOM 1343 O OE1 . GLU A 1 172 ? 14.012  -16.554 29.885  1.00 83.97 172 A 1 
ATOM 1344 O OE2 . GLU A 1 172 ? 12.412  -17.974 29.337  1.00 86.41 172 A 1 
ATOM 1345 N N   . GLU A 1 173 ? 11.258  -14.845 25.110  1.00 96.88 173 A 1 
ATOM 1346 C CA  . GLU A 1 173 ? 12.080  -14.314 24.025  1.00 96.77 173 A 1 
ATOM 1347 C C   . GLU A 1 173 ? 11.569  -12.952 23.548  1.00 97.08 173 A 1 
ATOM 1348 O O   . GLU A 1 173 ? 12.335  -11.987 23.501  1.00 96.46 173 A 1 
ATOM 1349 C CB  . GLU A 1 173 ? 12.089  -15.343 22.896  1.00 95.72 173 A 1 
ATOM 1350 C CG  . GLU A 1 173 ? 12.927  -14.886 21.701  1.00 89.51 173 A 1 
ATOM 1351 C CD  . GLU A 1 173 ? 12.953  -15.932 20.588  1.00 89.64 173 A 1 
ATOM 1352 O OE1 . GLU A 1 173 ? 13.831  -15.787 19.712  1.00 80.77 173 A 1 
ATOM 1353 O OE2 . GLU A 1 173 ? 12.109  -16.855 20.617  1.00 83.65 173 A 1 
ATOM 1354 N N   . MET A 1 174 ? 10.263  -12.844 23.291  1.00 96.83 174 A 1 
ATOM 1355 C CA  . MET A 1 174 ? 9.656   -11.578 22.877  1.00 96.93 174 A 1 
ATOM 1356 C C   . MET A 1 174 ? 9.785   -10.496 23.961  1.00 97.23 174 A 1 
ATOM 1357 O O   . MET A 1 174 ? 10.136  -9.355  23.668  1.00 97.12 174 A 1 
ATOM 1358 C CB  . MET A 1 174 ? 8.191   -11.821 22.493  1.00 96.44 174 A 1 
ATOM 1359 C CG  . MET A 1 174 ? 7.586   -10.581 21.830  1.00 95.06 174 A 1 
ATOM 1360 S SD  . MET A 1 174 ? 5.855   -10.718 21.337  1.00 94.35 174 A 1 
ATOM 1361 C CE  . MET A 1 174 ? 5.983   -11.921 19.995  1.00 89.34 174 A 1 
ATOM 1362 N N   . SER A 1 175 ? 9.537   -10.844 25.225  1.00 97.27 175 A 1 
ATOM 1363 C CA  . SER A 1 175 ? 9.687   -9.914  26.352  1.00 97.29 175 A 1 
ATOM 1364 C C   . SER A 1 175 ? 11.119  -9.395  26.482  1.00 97.50 175 A 1 
ATOM 1365 O O   . SER A 1 175 ? 11.321  -8.193  26.662  1.00 97.35 175 A 1 
ATOM 1366 C CB  . SER A 1 175 ? 9.269   -10.598 27.654  1.00 96.78 175 A 1 
ATOM 1367 O OG  . SER A 1 175 ? 9.311   -9.677  28.731  1.00 87.16 175 A 1 
ATOM 1368 N N   . LYS A 1 176 ? 12.104  -10.285 26.361  1.00 97.46 176 A 1 
ATOM 1369 C CA  . LYS A 1 176 ? 13.528  -9.937  26.397  1.00 97.68 176 A 1 
ATOM 1370 C C   . LYS A 1 176 ? 13.927  -9.048  25.228  1.00 97.69 176 A 1 
ATOM 1371 O O   . LYS A 1 176 ? 14.743  -8.155  25.415  1.00 97.63 176 A 1 
ATOM 1372 C CB  . LYS A 1 176 ? 14.377  -11.212 26.395  1.00 97.90 176 A 1 
ATOM 1373 C CG  . LYS A 1 176 ? 14.427  -11.887 27.770  1.00 97.32 176 A 1 
ATOM 1374 C CD  . LYS A 1 176 ? 15.223  -13.194 27.682  1.00 96.27 176 A 1 
ATOM 1375 C CE  . LYS A 1 176 ? 15.424  -13.784 29.072  1.00 94.16 176 A 1 
ATOM 1376 N NZ  . LYS A 1 176 ? 16.029  -15.133 29.002  1.00 88.97 176 A 1 
ATOM 1377 N N   . TRP A 1 177 ? 13.335  -9.229  24.040  1.00 97.57 177 A 1 
ATOM 1378 C CA  . TRP A 1 177 ? 13.639  -8.383  22.884  1.00 97.65 177 A 1 
ATOM 1379 C C   . TRP A 1 177 ? 13.155  -6.947  23.082  1.00 97.72 177 A 1 
ATOM 1380 O O   . TRP A 1 177 ? 13.910  -6.000  22.869  1.00 97.26 177 A 1 
ATOM 1381 C CB  . TRP A 1 177 ? 13.047  -9.003  21.620  1.00 97.33 177 A 1 
ATOM 1382 C CG  . TRP A 1 177 ? 13.624  -8.504  20.329  1.00 96.90 177 A 1 
ATOM 1383 C CD1 . TRP A 1 177 ? 14.762  -7.796  20.171  1.00 96.23 177 A 1 
ATOM 1384 C CD2 . TRP A 1 177 ? 13.116  -8.724  18.980  1.00 97.17 177 A 1 
ATOM 1385 N NE1 . TRP A 1 177 ? 14.994  -7.568  18.832  1.00 95.79 177 A 1 
ATOM 1386 C CE2 . TRP A 1 177 ? 14.016  -8.128  18.053  1.00 96.26 177 A 1 
ATOM 1387 C CE3 . TRP A 1 177 ? 11.988  -9.390  18.450  1.00 95.94 177 A 1 
ATOM 1388 C CZ2 . TRP A 1 177 ? 13.823  -8.199  16.664  1.00 95.15 177 A 1 
ATOM 1389 C CZ3 . TRP A 1 177 ? 11.785  -9.464  17.061  1.00 94.81 177 A 1 
ATOM 1390 C CH2 . TRP A 1 177 ? 12.699  -8.878  16.172  1.00 94.31 177 A 1 
ATOM 1391 N N   . VAL A 1 178 ? 11.926  -6.777  23.584  1.00 97.81 178 A 1 
ATOM 1392 C CA  . VAL A 1 178 ? 11.401  -5.448  23.944  1.00 97.73 178 A 1 
ATOM 1393 C C   . VAL A 1 178 ? 12.292  -4.778  24.989  1.00 97.67 178 A 1 
ATOM 1394 O O   . VAL A 1 178 ? 12.661  -3.618  24.828  1.00 97.34 178 A 1 
ATOM 1395 C CB  . VAL A 1 178 ? 9.949   -5.536  24.452  1.00 97.59 178 A 1 
ATOM 1396 C CG1 . VAL A 1 178 ? 9.419   -4.169  24.911  1.00 96.33 178 A 1 
ATOM 1397 C CG2 . VAL A 1 178 ? 8.992   -6.037  23.373  1.00 96.14 178 A 1 
ATOM 1398 N N   . GLU A 1 179 ? 12.674  -5.499  26.044  1.00 97.70 179 A 1 
ATOM 1399 C CA  . GLU A 1 179 ? 13.563  -4.997  27.096  1.00 97.74 179 A 1 
ATOM 1400 C C   . GLU A 1 179 ? 14.932  -4.595  26.531  1.00 97.80 179 A 1 
ATOM 1401 O O   . GLU A 1 179 ? 15.390  -3.479  26.768  1.00 97.42 179 A 1 
ATOM 1402 C CB  . GLU A 1 179 ? 13.702  -6.074  28.181  1.00 97.44 179 A 1 
ATOM 1403 C CG  . GLU A 1 179 ? 14.470  -5.595  29.422  1.00 94.23 179 A 1 
ATOM 1404 C CD  . GLU A 1 179 ? 14.801  -6.759  30.369  1.00 93.35 179 A 1 
ATOM 1405 O OE1 . GLU A 1 179 ? 15.908  -6.741  30.947  1.00 85.70 179 A 1 
ATOM 1406 O OE2 . GLU A 1 179 ? 13.979  -7.696  30.488  1.00 88.02 179 A 1 
ATOM 1407 N N   . TYR A 1 180 ? 15.545  -5.465  25.722  1.00 97.87 180 A 1 
ATOM 1408 C CA  . TYR A 1 180 ? 16.838  -5.235  25.080  1.00 97.97 180 A 1 
ATOM 1409 C C   . TYR A 1 180 ? 16.866  -3.914  24.308  1.00 98.03 180 A 1 
ATOM 1410 O O   . TYR A 1 180 ? 17.804  -3.132  24.447  1.00 97.66 180 A 1 
ATOM 1411 C CB  . TYR A 1 180 ? 17.141  -6.410  24.141  1.00 97.93 180 A 1 
ATOM 1412 C CG  . TYR A 1 180 ? 18.468  -6.300  23.420  1.00 98.12 180 A 1 
ATOM 1413 C CD1 . TYR A 1 180 ? 18.551  -5.715  22.140  1.00 97.79 180 A 1 
ATOM 1414 C CD2 . TYR A 1 180 ? 19.629  -6.787  24.039  1.00 97.84 180 A 1 
ATOM 1415 C CE1 . TYR A 1 180 ? 19.792  -5.621  21.483  1.00 97.65 180 A 1 
ATOM 1416 C CE2 . TYR A 1 180 ? 20.868  -6.701  23.387  1.00 97.54 180 A 1 
ATOM 1417 C CZ  . TYR A 1 180 ? 20.953  -6.119  22.109  1.00 97.91 180 A 1 
ATOM 1418 O OH  . TYR A 1 180 ? 22.157  -6.045  21.484  1.00 97.59 180 A 1 
ATOM 1419 N N   . MET A 1 181 ? 15.827  -3.656  23.516  1.00 97.73 181 A 1 
ATOM 1420 C CA  . MET A 1 181 ? 15.772  -2.460  22.678  1.00 97.59 181 A 1 
ATOM 1421 C C   . MET A 1 181 ? 15.396  -1.198  23.454  1.00 97.67 181 A 1 
ATOM 1422 O O   . MET A 1 181 ? 15.936  -0.138  23.165  1.00 97.17 181 A 1 
ATOM 1423 C CB  . MET A 1 181 ? 14.786  -2.682  21.533  1.00 97.26 181 A 1 
ATOM 1424 C CG  . MET A 1 181 ? 15.316  -3.695  20.519  1.00 96.16 181 A 1 
ATOM 1425 S SD  . MET A 1 181 ? 14.228  -3.941  19.101  1.00 94.20 181 A 1 
ATOM 1426 C CE  . MET A 1 181 ? 12.858  -4.760  19.924  1.00 87.35 181 A 1 
ATOM 1427 N N   . THR A 1 182 ? 14.480  -1.281  24.419  1.00 97.65 182 A 1 
ATOM 1428 C CA  . THR A 1 182 ? 13.751  -0.098  24.917  1.00 97.45 182 A 1 
ATOM 1429 C C   . THR A 1 182 ? 13.980  0.248   26.387  1.00 97.06 182 A 1 
ATOM 1430 O O   . THR A 1 182 ? 13.570  1.322   26.820  1.00 96.00 182 A 1 
ATOM 1431 C CB  . THR A 1 182 ? 12.249  -0.200  24.626  1.00 97.34 182 A 1 
ATOM 1432 O OG1 . THR A 1 182 ? 11.630  -1.195  25.395  1.00 96.32 182 A 1 
ATOM 1433 C CG2 . THR A 1 182 ? 11.935  -0.500  23.160  1.00 95.26 182 A 1 
ATOM 1434 N N   . PHE A 1 183 ? 14.629  -0.609  27.181  1.00 97.20 183 A 1 
ATOM 1435 C CA  . PHE A 1 183 ? 14.854  -0.340  28.602  1.00 97.15 183 A 1 
ATOM 1436 C C   . PHE A 1 183 ? 16.167  0.407   28.858  1.00 96.95 183 A 1 
ATOM 1437 O O   . PHE A 1 183 ? 17.234  -0.034  28.436  1.00 96.23 183 A 1 
ATOM 1438 C CB  . PHE A 1 183 ? 14.775  -1.647  29.400  1.00 96.95 183 A 1 
ATOM 1439 C CG  . PHE A 1 183 ? 14.812  -1.457  30.907  1.00 96.75 183 A 1 
ATOM 1440 C CD1 . PHE A 1 183 ? 15.716  -2.197  31.689  1.00 94.64 183 A 1 
ATOM 1441 C CD2 . PHE A 1 183 ? 13.932  -0.559  31.538  1.00 94.91 183 A 1 
ATOM 1442 C CE1 . PHE A 1 183 ? 15.734  -2.049  33.087  1.00 93.56 183 A 1 
ATOM 1443 C CE2 . PHE A 1 183 ? 13.959  -0.400  32.933  1.00 93.57 183 A 1 
ATOM 1444 C CZ  . PHE A 1 183 ? 14.855  -1.146  33.711  1.00 93.93 183 A 1 
ATOM 1445 N N   . ASP A 1 184 ? 16.103  1.527   29.586  1.00 96.63 184 A 1 
ATOM 1446 C CA  . ASP A 1 184 ? 17.275  2.364   29.917  1.00 95.55 184 A 1 
ATOM 1447 C C   . ASP A 1 184 ? 17.882  2.067   31.300  1.00 95.24 184 A 1 
ATOM 1448 O O   . ASP A 1 184 ? 18.949  2.566   31.641  1.00 90.67 184 A 1 
ATOM 1449 C CB  . ASP A 1 184 ? 16.879  3.845   29.805  1.00 93.01 184 A 1 
ATOM 1450 C CG  . ASP A 1 184 ? 18.066  4.800   29.614  1.00 86.13 184 A 1 
ATOM 1451 O OD1 . ASP A 1 184 ? 19.090  4.376   29.023  1.00 81.29 184 A 1 
ATOM 1452 O OD2 . ASP A 1 184 ? 17.914  5.990   29.965  1.00 80.84 184 A 1 
ATOM 1453 N N   . GLY A 1 185 ? 17.211  1.258   32.116  1.00 95.25 185 A 1 
ATOM 1454 C CA  . GLY A 1 185 ? 17.668  0.918   33.462  1.00 95.03 185 A 1 
ATOM 1455 C C   . GLY A 1 185 ? 18.719  -0.197  33.502  1.00 96.02 185 A 1 
ATOM 1456 O O   . GLY A 1 185 ? 19.279  -0.608  32.485  1.00 94.96 185 A 1 
ATOM 1457 N N   . GLU A 1 186 ? 18.981  -0.708  34.694  1.00 96.73 186 A 1 
ATOM 1458 C CA  . GLU A 1 186 ? 19.860  -1.859  34.911  1.00 96.42 186 A 1 
ATOM 1459 C C   . GLU A 1 186 ? 19.067  -3.165  34.803  1.00 96.58 186 A 1 
ATOM 1460 O O   . GLU A 1 186 ? 18.132  -3.399  35.564  1.00 94.36 186 A 1 
ATOM 1461 C CB  . GLU A 1 186 ? 20.562  -1.709  36.266  1.00 94.95 186 A 1 
ATOM 1462 C CG  . GLU A 1 186 ? 21.631  -2.792  36.470  1.00 84.54 186 A 1 
ATOM 1463 C CD  . GLU A 1 186 ? 22.419  -2.638  37.780  1.00 77.95 186 A 1 
ATOM 1464 O OE1 . GLU A 1 186 ? 23.339  -3.464  37.982  1.00 71.11 186 A 1 
ATOM 1465 O OE2 . GLU A 1 186 ? 22.114  -1.706  38.560  1.00 71.82 186 A 1 
ATOM 1466 N N   . SER A 1 187 ? 19.427  -3.998  33.845  1.00 96.31 187 A 1 
ATOM 1467 C CA  . SER A 1 187 ? 18.850  -5.332  33.661  1.00 96.46 187 A 1 
ATOM 1468 C C   . SER A 1 187 ? 19.772  -6.217  32.814  1.00 97.17 187 A 1 
ATOM 1469 O O   . SER A 1 187 ? 20.639  -5.690  32.107  1.00 97.04 187 A 1 
ATOM 1470 C CB  . SER A 1 187 ? 17.471  -5.229  33.001  1.00 95.60 187 A 1 
ATOM 1471 O OG  . SER A 1 187 ? 17.569  -5.087  31.600  1.00 94.47 187 A 1 
ATOM 1472 N N   . PRO A 1 188 ? 19.586  -7.551  32.814  1.00 96.78 188 A 1 
ATOM 1473 C CA  . PRO A 1 188 ? 20.367  -8.441  31.963  1.00 96.71 188 A 1 
ATOM 1474 C C   . PRO A 1 188 ? 20.322  -8.060  30.476  1.00 97.55 188 A 1 
ATOM 1475 O O   . PRO A 1 188 ? 21.357  -8.083  29.814  1.00 97.25 188 A 1 
ATOM 1476 C CB  . PRO A 1 188 ? 19.792  -9.840  32.207  1.00 95.49 188 A 1 
ATOM 1477 C CG  . PRO A 1 188 ? 19.234  -9.745  33.631  1.00 92.40 188 A 1 
ATOM 1478 C CD  . PRO A 1 188 ? 18.706  -8.317  33.691  1.00 95.22 188 A 1 
ATOM 1479 N N   . MET A 1 189 ? 19.165  -7.668  29.951  1.00 97.54 189 A 1 
ATOM 1480 C CA  . MET A 1 189 ? 19.011  -7.309  28.535  1.00 97.90 189 A 1 
ATOM 1481 C C   . MET A 1 189 ? 19.588  -5.925  28.215  1.00 98.13 189 A 1 
ATOM 1482 O O   . MET A 1 189 ? 20.245  -5.759  27.191  1.00 98.04 189 A 1 
ATOM 1483 C CB  . MET A 1 189 ? 17.537  -7.399  28.116  1.00 97.84 189 A 1 
ATOM 1484 C CG  . MET A 1 189 ? 16.971  -8.832  28.170  1.00 96.85 189 A 1 
ATOM 1485 S SD  . MET A 1 189 ? 17.810  -10.039 27.101  1.00 96.25 189 A 1 
ATOM 1486 C CE  . MET A 1 189 ? 18.948  -10.829 28.263  1.00 90.88 189 A 1 
ATOM 1487 N N   . ALA A 1 190 ? 19.426  -4.951  29.104  1.00 97.85 190 A 1 
ATOM 1488 C CA  . ALA A 1 190 ? 20.083  -3.654  28.955  1.00 97.84 190 A 1 
ATOM 1489 C C   . ALA A 1 190 ? 21.617  -3.795  28.980  1.00 98.14 190 A 1 
ATOM 1490 O O   . ALA A 1 190 ? 22.299  -3.207  28.143  1.00 98.05 190 A 1 
ATOM 1491 C CB  . ALA A 1 190 ? 19.581  -2.713  30.052  1.00 97.47 190 A 1 
ATOM 1492 N N   . ASN A 1 191 ? 22.153  -4.622  29.886  1.00 98.18 191 A 1 
ATOM 1493 C CA  . ASN A 1 191 ? 23.585  -4.908  29.952  1.00 98.09 191 A 1 
ATOM 1494 C C   . ASN A 1 191 ? 24.077  -5.619  28.684  1.00 98.25 191 A 1 
ATOM 1495 O O   . ASN A 1 191 ? 25.115  -5.239  28.143  1.00 98.07 191 A 1 
ATOM 1496 C CB  . ASN A 1 191 ? 23.881  -5.722  31.224  1.00 97.74 191 A 1 
ATOM 1497 C CG  . ASN A 1 191 ? 23.710  -4.908  32.501  1.00 91.75 191 A 1 
ATOM 1498 O OD1 . ASN A 1 191 ? 23.678  -3.690  32.493  1.00 82.86 191 A 1 
ATOM 1499 N ND2 . ASN A 1 191 ? 23.621  -5.551  33.639  1.00 82.17 191 A 1 
ATOM 1500 N N   . LEU A 1 192 ? 23.314  -6.580  28.159  1.00 97.75 192 A 1 
ATOM 1501 C CA  . LEU A 1 192 ? 23.627  -7.260  26.897  1.00 97.90 192 A 1 
ATOM 1502 C C   . LEU A 1 192 ? 23.652  -6.278  25.712  1.00 98.10 192 A 1 
ATOM 1503 O O   . LEU A 1 192 ? 24.579  -6.316  24.905  1.00 98.03 192 A 1 
ATOM 1504 C CB  . LEU A 1 192 ? 22.613  -8.400  26.687  1.00 97.97 192 A 1 
ATOM 1505 C CG  . LEU A 1 192 ? 22.849  -9.227  25.413  1.00 97.32 192 A 1 
ATOM 1506 C CD1 . LEU A 1 192 ? 24.206  -9.929  25.420  1.00 96.26 192 A 1 
ATOM 1507 C CD2 . LEU A 1 192 ? 21.753  -10.283 25.284  1.00 96.40 192 A 1 
ATOM 1508 N N   . ARG A 1 193 ? 22.686  -5.350  25.621  1.00 98.33 193 A 1 
ATOM 1509 C CA  . ARG A 1 193 ? 22.697  -4.288  24.598  1.00 98.36 193 A 1 
ATOM 1510 C C   . ARG A 1 193 ? 23.973  -3.444  24.663  1.00 98.37 193 A 1 
ATOM 1511 O O   . ARG A 1 193 ? 24.592  -3.186  23.634  1.00 98.18 193 A 1 
ATOM 1512 C CB  . ARG A 1 193 ? 21.446  -3.400  24.756  1.00 98.23 193 A 1 
ATOM 1513 C CG  . ARG A 1 193 ? 21.376  -2.319  23.667  1.00 97.73 193 A 1 
ATOM 1514 C CD  . ARG A 1 193 ? 20.273  -1.298  23.935  1.00 97.26 193 A 1 
ATOM 1515 N NE  . ARG A 1 193 ? 20.554  -0.507  25.154  1.00 95.35 193 A 1 
ATOM 1516 C CZ  . ARG A 1 193 ? 19.789  -0.384  26.216  1.00 96.71 193 A 1 
ATOM 1517 N NH1 . ARG A 1 193 ? 18.623  -0.963  26.322  1.00 89.92 193 A 1 
ATOM 1518 N NH2 . ARG A 1 193 ? 20.187  0.343   27.212  1.00 92.02 193 A 1 
ATOM 1519 N N   . LYS A 1 194 ? 24.380  -3.036  25.872  1.00 98.23 194 A 1 
ATOM 1520 C CA  . LYS A 1 194 ? 25.606  -2.242  26.089  1.00 98.04 194 A 1 
ATOM 1521 C C   . LYS A 1 194 ? 26.866  -3.019  25.702  1.00 97.92 194 A 1 
ATOM 1522 O O   . LYS A 1 194 ? 27.734  -2.471  25.028  1.00 97.45 194 A 1 
ATOM 1523 C CB  . LYS A 1 194 ? 25.682  -1.785  27.558  1.00 97.85 194 A 1 
ATOM 1524 C CG  . LYS A 1 194 ? 24.577  -0.784  27.912  1.00 96.90 194 A 1 
ATOM 1525 C CD  . LYS A 1 194 ? 24.609  -0.454  29.408  1.00 95.27 194 A 1 
ATOM 1526 C CE  . LYS A 1 194 ? 23.417  0.448   29.750  1.00 91.74 194 A 1 
ATOM 1527 N NZ  . LYS A 1 194 ? 23.739  1.341   30.891  1.00 85.61 194 A 1 
ATOM 1528 N N   . GLN A 1 195 ? 26.934  -4.299  26.052  1.00 98.03 195 A 1 
ATOM 1529 C CA  . GLN A 1 195 ? 28.029  -5.186  25.630  1.00 97.72 195 A 1 
ATOM 1530 C C   . GLN A 1 195 ? 28.113  -5.323  24.102  1.00 97.68 195 A 1 
ATOM 1531 O O   . GLN A 1 195 ? 29.210  -5.428  23.558  1.00 97.07 195 A 1 
ATOM 1532 C CB  . GLN A 1 195 ? 27.836  -6.575  26.254  1.00 97.37 195 A 1 
ATOM 1533 C CG  . GLN A 1 195 ? 28.113  -6.583  27.768  1.00 89.93 195 A 1 
ATOM 1534 C CD  . GLN A 1 195 ? 27.662  -7.878  28.440  1.00 88.15 195 A 1 
ATOM 1535 O OE1 . GLN A 1 195 ? 27.301  -8.871  27.826  1.00 80.96 195 A 1 
ATOM 1536 N NE2 . GLN A 1 195 ? 27.662  -7.931  29.753  1.00 78.19 195 A 1 
ATOM 1537 N N   . ASN A 1 196 ? 26.978  -5.252  23.410  1.00 97.82 196 A 1 
ATOM 1538 C CA  . ASN A 1 196 ? 26.895  -5.263  21.950  1.00 97.60 196 A 1 
ATOM 1539 C C   . ASN A 1 196 ? 27.089  -3.871  21.308  1.00 97.39 196 A 1 
ATOM 1540 O O   . ASN A 1 196 ? 26.810  -3.695  20.126  1.00 96.19 196 A 1 
ATOM 1541 C CB  . ASN A 1 196 ? 25.579  -5.950  21.544  1.00 97.56 196 A 1 
ATOM 1542 C CG  . ASN A 1 196 ? 25.577  -7.435  21.860  1.00 96.86 196 A 1 
ATOM 1543 O OD1 . ASN A 1 196 ? 26.596  -8.096  21.930  1.00 92.32 196 A 1 
ATOM 1544 N ND2 . ASN A 1 196 ? 24.417  -8.019  22.023  1.00 91.98 196 A 1 
ATOM 1545 N N   . GLY A 1 197 ? 27.560  -2.884  22.070  1.00 97.04 197 A 1 
ATOM 1546 C CA  . GLY A 1 197 ? 27.996  -1.589  21.530  1.00 96.49 197 A 1 
ATOM 1547 C C   . GLY A 1 197 ? 26.928  -0.493  21.477  1.00 96.91 197 A 1 
ATOM 1548 O O   . GLY A 1 197 ? 27.195  0.583   20.939  1.00 95.54 197 A 1 
ATOM 1549 N N   . ARG A 1 198 ? 25.733  -0.711  22.042  1.00 97.27 198 A 1 
ATOM 1550 C CA  . ARG A 1 198 ? 24.681  0.321   22.109  1.00 97.51 198 A 1 
ATOM 1551 C C   . ARG A 1 198 ? 24.367  0.695   23.560  1.00 97.74 198 A 1 
ATOM 1552 O O   . ARG A 1 198 ? 23.649  -0.020  24.259  1.00 97.00 198 A 1 
ATOM 1553 C CB  . ARG A 1 198 ? 23.440  -0.160  21.346  1.00 97.15 198 A 1 
ATOM 1554 C CG  . ARG A 1 198 ? 22.303  0.877   21.307  1.00 96.45 198 A 1 
ATOM 1555 C CD  . ARG A 1 198 ? 22.615  2.110   20.442  1.00 95.19 198 A 1 
ATOM 1556 N NE  . ARG A 1 198 ? 21.474  3.050   20.418  1.00 93.95 198 A 1 
ATOM 1557 C CZ  . ARG A 1 198 ? 21.119  3.862   19.423  1.00 94.09 198 A 1 
ATOM 1558 N NH1 . ARG A 1 198 ? 21.792  3.989   18.325  1.00 88.36 198 A 1 
ATOM 1559 N NH2 . ARG A 1 198 ? 20.042  4.574   19.511  1.00 89.51 198 A 1 
ATOM 1560 N N   . GLU A 1 199 ? 24.856  1.862   24.007  1.00 97.81 199 A 1 
ATOM 1561 C CA  . GLU A 1 199 ? 24.668  2.338   25.384  1.00 97.53 199 A 1 
ATOM 1562 C C   . GLU A 1 199 ? 23.205  2.705   25.674  1.00 97.50 199 A 1 
ATOM 1563 O O   . GLU A 1 199 ? 22.608  2.204   26.631  1.00 96.41 199 A 1 
ATOM 1564 C CB  . GLU A 1 199 ? 25.609  3.538   25.634  1.00 96.79 199 A 1 
ATOM 1565 C CG  . GLU A 1 199 ? 25.596  4.047   27.094  1.00 88.01 199 A 1 
ATOM 1566 C CD  . GLU A 1 199 ? 25.955  2.969   28.134  1.00 87.03 199 A 1 
ATOM 1567 O OE1 . GLU A 1 199 ? 25.370  2.999   29.246  1.00 79.17 199 A 1 
ATOM 1568 O OE2 . GLU A 1 199 ? 26.756  2.075   27.797  1.00 81.40 199 A 1 
ATOM 1569 N N   . LYS A 1 200 ? 22.602  3.546   24.831  1.00 97.69 200 A 1 
ATOM 1570 C CA  . LYS A 1 200 ? 21.222  4.013   25.026  1.00 97.30 200 A 1 
ATOM 1571 C C   . LYS A 1 200 ? 20.212  3.108   24.314  1.00 97.71 200 A 1 
ATOM 1572 O O   . LYS A 1 200 ? 20.524  2.605   23.236  1.00 97.31 200 A 1 
ATOM 1573 C CB  . LYS A 1 200 ? 21.076  5.466   24.560  1.00 96.35 200 A 1 
ATOM 1574 C CG  . LYS A 1 200 ? 21.909  6.414   25.433  1.00 91.14 200 A 1 
ATOM 1575 C CD  . LYS A 1 200 ? 21.619  7.869   25.064  1.00 81.96 200 A 1 
ATOM 1576 C CE  . LYS A 1 200 ? 22.439  8.784   25.973  1.00 74.32 200 A 1 
ATOM 1577 N NZ  . LYS A 1 200 ? 22.140  10.209  25.715  1.00 62.67 200 A 1 
ATOM 1578 N N   . PRO A 1 201 ? 19.002  2.943   24.861  1.00 97.71 201 A 1 
ATOM 1579 C CA  . PRO A 1 201 ? 17.930  2.243   24.162  1.00 97.84 201 A 1 
ATOM 1580 C C   . PRO A 1 201 ? 17.515  2.977   22.881  1.00 97.90 201 A 1 
ATOM 1581 O O   . PRO A 1 201 ? 17.776  4.174   22.707  1.00 97.12 201 A 1 
ATOM 1582 C CB  . PRO A 1 201 ? 16.779  2.153   25.168  1.00 97.18 201 A 1 
ATOM 1583 C CG  . PRO A 1 201 ? 16.976  3.404   26.020  1.00 95.32 201 A 1 
ATOM 1584 C CD  . PRO A 1 201 ? 18.494  3.532   26.087  1.00 97.29 201 A 1 
ATOM 1585 N N   . TRP A 1 202 ? 16.855  2.248   21.991  1.00 97.79 202 A 1 
ATOM 1586 C CA  . TRP A 1 202 ? 16.158  2.817   20.844  1.00 97.70 202 A 1 
ATOM 1587 C C   . TRP A 1 202 ? 14.735  3.236   21.224  1.00 97.51 202 A 1 
ATOM 1588 O O   . TRP A 1 202 ? 14.148  2.758   22.197  1.00 96.62 202 A 1 
ATOM 1589 C CB  . TRP A 1 202 ? 16.138  1.818   19.691  1.00 97.50 202 A 1 
ATOM 1590 C CG  . TRP A 1 202 ? 17.478  1.469   19.124  1.00 97.44 202 A 1 
ATOM 1591 C CD1 . TRP A 1 202 ? 18.108  2.121   18.125  1.00 96.52 202 A 1 
ATOM 1592 C CD2 . TRP A 1 202 ? 18.343  0.350   19.478  1.00 97.60 202 A 1 
ATOM 1593 N NE1 . TRP A 1 202 ? 19.293  1.477   17.822  1.00 96.64 202 A 1 
ATOM 1594 C CE2 . TRP A 1 202 ? 19.479  0.369   18.614  1.00 97.04 202 A 1 
ATOM 1595 C CE3 . TRP A 1 202 ? 18.270  -0.696  20.420  1.00 96.91 202 A 1 
ATOM 1596 C CZ2 . TRP A 1 202 ? 20.480  -0.613  18.665  1.00 96.34 202 A 1 
ATOM 1597 C CZ3 . TRP A 1 202 ? 19.274  -1.681  20.489  1.00 96.35 202 A 1 
ATOM 1598 C CH2 . TRP A 1 202 ? 20.371  -1.647  19.610  1.00 96.05 202 A 1 
ATOM 1599 N N   . LYS A 1 203 ? 14.150  4.102   20.397  1.00 97.09 203 A 1 
ATOM 1600 C CA  . LYS A 1 203 ? 12.712  4.346   20.399  1.00 96.48 203 A 1 
ATOM 1601 C C   . LYS A 1 203 ? 12.069  3.387   19.399  1.00 96.94 203 A 1 
ATOM 1602 O O   . LYS A 1 203 ? 12.269  3.532   18.199  1.00 95.79 203 A 1 
ATOM 1603 C CB  . LYS A 1 203 ? 12.408  5.805   20.063  1.00 95.10 203 A 1 
ATOM 1604 C CG  . LYS A 1 203 ? 12.890  6.757   21.169  1.00 82.38 203 A 1 
ATOM 1605 C CD  . LYS A 1 203 ? 12.452  8.185   20.840  1.00 73.17 203 A 1 
ATOM 1606 C CE  . LYS A 1 203 ? 12.892  9.142   21.945  1.00 63.16 203 A 1 
ATOM 1607 N NZ  . LYS A 1 203 ? 12.408  10.514  21.675  1.00 52.66 203 A 1 
ATOM 1608 N N   . VAL A 1 204 ? 11.320  2.417   19.903  1.00 96.96 204 A 1 
ATOM 1609 C CA  . VAL A 1 204 ? 10.575  1.451   19.085  1.00 96.82 204 A 1 
ATOM 1610 C C   . VAL A 1 204 ? 9.111   1.558   19.470  1.00 96.25 204 A 1 
ATOM 1611 O O   . VAL A 1 204 ? 8.729   1.160   20.573  1.00 94.44 204 A 1 
ATOM 1612 C CB  . VAL A 1 204 ? 11.105  0.018   19.261  1.00 96.47 204 A 1 
ATOM 1613 C CG1 . VAL A 1 204 ? 10.322  -0.971  18.386  1.00 94.80 204 A 1 
ATOM 1614 C CG2 . VAL A 1 204 ? 12.589  -0.082  18.882  1.00 95.11 204 A 1 
ATOM 1615 N N   . GLN A 1 205 ? 8.312   2.136   18.599  1.00 96.73 205 A 1 
ATOM 1616 C CA  . GLN A 1 205 ? 6.895   2.366   18.859  1.00 96.02 205 A 1 
ATOM 1617 C C   . GLN A 1 205 ? 6.031   1.222   18.323  1.00 97.16 205 A 1 
ATOM 1618 O O   . GLN A 1 205 ? 5.206   0.693   19.059  1.00 96.36 205 A 1 
ATOM 1619 C CB  . GLN A 1 205 ? 6.492   3.732   18.280  1.00 92.51 205 A 1 
ATOM 1620 C CG  . GLN A 1 205 ? 5.026   4.065   18.596  1.00 79.33 205 A 1 
ATOM 1621 C CD  . GLN A 1 205 ? 4.614   5.466   18.155  1.00 76.86 205 A 1 
ATOM 1622 O OE1 . GLN A 1 205 ? 5.390   6.283   17.696  1.00 68.79 205 A 1 
ATOM 1623 N NE2 . GLN A 1 205 ? 3.359   5.820   18.294  1.00 65.36 205 A 1 
ATOM 1624 N N   . TYR A 1 206 ? 6.211   0.844   17.059  1.00 97.52 206 A 1 
ATOM 1625 C CA  . TYR A 1 206 ? 5.335   -0.120  16.400  1.00 97.68 206 A 1 
ATOM 1626 C C   . TYR A 1 206 ? 5.802   -1.551  16.644  1.00 97.51 206 A 1 
ATOM 1627 O O   . TYR A 1 206 ? 6.958   -1.896  16.397  1.00 96.98 206 A 1 
ATOM 1628 C CB  . TYR A 1 206 ? 5.210   0.221   14.914  1.00 97.75 206 A 1 
ATOM 1629 C CG  . TYR A 1 206 ? 4.632   1.603   14.676  1.00 97.70 206 A 1 
ATOM 1630 C CD1 . TYR A 1 206 ? 3.292   1.874   15.020  1.00 96.52 206 A 1 
ATOM 1631 C CD2 . TYR A 1 206 ? 5.445   2.629   14.159  1.00 96.58 206 A 1 
ATOM 1632 C CE1 . TYR A 1 206 ? 2.765   3.167   14.854  1.00 95.91 206 A 1 
ATOM 1633 C CE2 . TYR A 1 206 ? 4.919   3.925   13.991  1.00 96.01 206 A 1 
ATOM 1634 C CZ  . TYR A 1 206 ? 3.578   4.193   14.343  1.00 96.29 206 A 1 
ATOM 1635 O OH  . TYR A 1 206 ? 3.074   5.441   14.200  1.00 94.98 206 A 1 
ATOM 1636 N N   . TRP A 1 207 ? 4.892   -2.379  17.164  1.00 97.38 207 A 1 
ATOM 1637 C CA  . TRP A 1 207 ? 5.197   -3.738  17.594  1.00 97.54 207 A 1 
ATOM 1638 C C   . TRP A 1 207 ? 4.116   -4.721  17.150  1.00 97.66 207 A 1 
ATOM 1639 O O   . TRP A 1 207 ? 3.011   -4.735  17.704  1.00 96.81 207 A 1 
ATOM 1640 C CB  . TRP A 1 207 ? 5.375   -3.753  19.113  1.00 97.04 207 A 1 
ATOM 1641 C CG  . TRP A 1 207 ? 5.959   -5.030  19.609  1.00 96.18 207 A 1 
ATOM 1642 C CD1 . TRP A 1 207 ? 5.277   -6.120  20.034  1.00 92.52 207 A 1 
ATOM 1643 C CD2 . TRP A 1 207 ? 7.366   -5.405  19.640  1.00 95.38 207 A 1 
ATOM 1644 N NE1 . TRP A 1 207 ? 6.160   -7.142  20.319  1.00 92.13 207 A 1 
ATOM 1645 C CE2 . TRP A 1 207 ? 7.464   -6.759  20.077  1.00 93.98 207 A 1 
ATOM 1646 C CE3 . TRP A 1 207 ? 8.562   -4.748  19.310  1.00 91.74 207 A 1 
ATOM 1647 C CZ2 . TRP A 1 207 ? 8.687   -7.431  20.162  1.00 92.06 207 A 1 
ATOM 1648 C CZ3 . TRP A 1 207 ? 9.800   -5.409  19.409  1.00 90.19 207 A 1 
ATOM 1649 C CH2 . TRP A 1 207 ? 9.860   -6.753  19.820  1.00 90.07 207 A 1 
ATOM 1650 N N   . GLY A 1 208 ? 4.441   -5.559  16.175  1.00 95.92 208 A 1 
ATOM 1651 C CA  . GLY A 1 208 ? 3.627   -6.696  15.760  1.00 95.37 208 A 1 
ATOM 1652 C C   . GLY A 1 208 ? 3.765   -7.852  16.746  1.00 95.63 208 A 1 
ATOM 1653 O O   . GLY A 1 208 ? 4.872   -8.187  17.165  1.00 94.92 208 A 1 
ATOM 1654 N N   . VAL A 1 209 ? 2.647   -8.453  17.133  1.00 95.54 209 A 1 
ATOM 1655 C CA  . VAL A 1 209 ? 2.609   -9.663  17.961  1.00 95.20 209 A 1 
ATOM 1656 C C   . VAL A 1 209 ? 2.246   -10.828 17.049  1.00 94.72 209 A 1 
ATOM 1657 O O   . VAL A 1 209 ? 1.069   -11.180 16.944  1.00 92.57 209 A 1 
ATOM 1658 C CB  . VAL A 1 209 ? 1.646   -9.493  19.155  1.00 95.20 209 A 1 
ATOM 1659 C CG1 . VAL A 1 209 ? 1.673   -10.713 20.080  1.00 93.40 209 A 1 
ATOM 1660 C CG2 . VAL A 1 209 ? 2.010   -8.269  20.008  1.00 93.00 209 A 1 
ATOM 1661 N N   . GLY A 1 210 ? 3.252   -11.385 16.371  1.00 92.11 210 A 1 
ATOM 1662 C CA  . GLY A 1 210 ? 3.111   -12.369 15.306  1.00 91.24 210 A 1 
ATOM 1663 C C   . GLY A 1 210 ? 2.748   -11.752 13.956  1.00 91.36 210 A 1 
ATOM 1664 O O   . GLY A 1 210 ? 2.447   -10.556 13.862  1.00 86.60 210 A 1 
ATOM 1665 N N   . ASN A 1 211 ? 2.761   -12.582 12.915  1.00 91.31 211 A 1 
ATOM 1666 C CA  . ASN A 1 211 ? 2.334   -12.247 11.560  1.00 91.10 211 A 1 
ATOM 1667 C C   . ASN A 1 211 ? 1.775   -13.480 10.838  1.00 90.37 211 A 1 
ATOM 1668 O O   . ASN A 1 211 ? 2.249   -14.584 11.056  1.00 84.64 211 A 1 
ATOM 1669 C CB  . ASN A 1 211 ? 3.524   -11.663 10.796  1.00 88.54 211 A 1 
ATOM 1670 C CG  . ASN A 1 211 ? 3.076   -11.194 9.433   1.00 85.18 211 A 1 
ATOM 1671 O OD1 . ASN A 1 211 ? 2.219   -10.324 9.326   1.00 78.20 211 A 1 
ATOM 1672 N ND2 . ASN A 1 211 ? 3.597   -11.757 8.373   1.00 77.32 211 A 1 
ATOM 1673 N N   . GLU A 1 212 ? 0.769   -13.301 9.982   1.00 89.85 212 A 1 
ATOM 1674 C CA  . GLU A 1 212 ? 0.162   -14.399 9.212   1.00 90.90 212 A 1 
ATOM 1675 C C   . GLU A 1 212 ? -0.141  -15.658 10.046  1.00 91.27 212 A 1 
ATOM 1676 O O   . GLU A 1 212 ? 0.017   -16.792 9.588   1.00 87.03 212 A 1 
ATOM 1677 C CB  . GLU A 1 212 ? 1.012   -14.731 7.975   1.00 89.82 212 A 1 
ATOM 1678 C CG  . GLU A 1 212 ? 1.118   -13.590 6.967   1.00 87.48 212 A 1 
ATOM 1679 C CD  . GLU A 1 212 ? 1.771   -14.120 5.689   1.00 85.93 212 A 1 
ATOM 1680 O OE1 . GLU A 1 212 ? 2.951   -13.815 5.455   1.00 76.66 212 A 1 
ATOM 1681 O OE2 . GLU A 1 212 ? 1.078   -14.896 4.976   1.00 78.54 212 A 1 
ATOM 1682 N N   . ASN A 1 213 ? -0.587  -15.485 11.290  1.00 92.54 213 A 1 
ATOM 1683 C CA  . ASN A 1 213 ? -0.697  -16.605 12.232  1.00 92.88 213 A 1 
ATOM 1684 C C   . ASN A 1 213 ? -1.749  -17.659 11.830  1.00 92.86 213 A 1 
ATOM 1685 O O   . ASN A 1 213 ? -1.708  -18.785 12.331  1.00 89.11 213 A 1 
ATOM 1686 C CB  . ASN A 1 213 ? -0.920  -16.056 13.645  1.00 91.52 213 A 1 
ATOM 1687 C CG  . ASN A 1 213 ? 0.243   -15.198 14.104  1.00 88.78 213 A 1 
ATOM 1688 O OD1 . ASN A 1 213 ? 0.135   -13.990 14.232  1.00 77.71 213 A 1 
ATOM 1689 N ND2 . ASN A 1 213 ? 1.392   -15.792 14.327  1.00 81.17 213 A 1 
ATOM 1690 N N   . TRP A 1 214 ? -2.631  -17.325 10.888  1.00 95.09 214 A 1 
ATOM 1691 C CA  . TRP A 1 214 ? -3.542  -18.252 10.209  1.00 94.75 214 A 1 
ATOM 1692 C C   . TRP A 1 214 ? -2.837  -19.168 9.190   1.00 94.41 214 A 1 
ATOM 1693 O O   . TRP A 1 214 ? -3.413  -20.176 8.781   1.00 90.50 214 A 1 
ATOM 1694 C CB  . TRP A 1 214 ? -4.652  -17.428 9.538   1.00 94.67 214 A 1 
ATOM 1695 C CG  . TRP A 1 214 ? -4.187  -16.216 8.771   1.00 95.54 214 A 1 
ATOM 1696 C CD1 . TRP A 1 214 ? -4.218  -14.945 9.229   1.00 92.96 214 A 1 
ATOM 1697 C CD2 . TRP A 1 214 ? -3.574  -16.145 7.447   1.00 96.17 214 A 1 
ATOM 1698 N NE1 . TRP A 1 214 ? -3.655  -14.093 8.294   1.00 93.06 214 A 1 
ATOM 1699 C CE2 . TRP A 1 214 ? -3.227  -14.789 7.189   1.00 94.84 214 A 1 
ATOM 1700 C CE3 . TRP A 1 214 ? -3.260  -17.098 6.456   1.00 94.65 214 A 1 
ATOM 1701 C CZ2 . TRP A 1 214 ? -2.553  -14.400 6.015   1.00 93.76 214 A 1 
ATOM 1702 C CZ3 . TRP A 1 214 ? -2.586  -16.716 5.275   1.00 91.58 214 A 1 
ATOM 1703 C CH2 . TRP A 1 214 ? -2.228  -15.377 5.066   1.00 91.40 214 A 1 
ATOM 1704 N N   . GLY A 1 215 ? -1.614  -18.840 8.773   1.00 92.70 215 A 1 
ATOM 1705 C CA  . GLY A 1 215 ? -0.833  -19.558 7.767   1.00 91.30 215 A 1 
ATOM 1706 C C   . GLY A 1 215 ? 0.558   -19.926 8.280   1.00 91.22 215 A 1 
ATOM 1707 O O   . GLY A 1 215 ? 0.690   -20.626 9.286   1.00 88.37 215 A 1 
ATOM 1708 N N   . CYS A 1 216 ? 1.592   -19.445 7.604   1.00 91.16 216 A 1 
ATOM 1709 C CA  . CYS A 1 216 ? 2.985   -19.746 7.929   1.00 89.69 216 A 1 
ATOM 1710 C C   . CYS A 1 216 ? 3.414   -19.298 9.333   1.00 89.53 216 A 1 
ATOM 1711 O O   . CYS A 1 216 ? 4.284   -19.933 9.919   1.00 85.30 216 A 1 
ATOM 1712 C CB  . CYS A 1 216 ? 3.891   -19.145 6.853   1.00 87.22 216 A 1 
ATOM 1713 S SG  . CYS A 1 216 ? 3.664   -17.359 6.616   1.00 85.62 216 A 1 
ATOM 1714 N N   . GLY A 1 217 ? 2.754   -18.317 9.933   1.00 89.79 217 A 1 
ATOM 1715 C CA  . GLY A 1 217 ? 2.978   -17.884 11.314  1.00 89.57 217 A 1 
ATOM 1716 C C   . GLY A 1 217 ? 2.407   -18.817 12.395  1.00 90.26 217 A 1 
ATOM 1717 O O   . GLY A 1 217 ? 2.191   -18.388 13.528  1.00 88.57 217 A 1 
ATOM 1718 N N   . GLY A 1 218 ? 2.134   -20.082 12.079  1.00 90.91 218 A 1 
ATOM 1719 C CA  . GLY A 1 218 ? 1.780   -21.121 13.055  1.00 91.03 218 A 1 
ATOM 1720 C C   . GLY A 1 218 ? 0.475   -21.869 12.795  1.00 92.58 218 A 1 
ATOM 1721 O O   . GLY A 1 218 ? 0.099   -22.707 13.621  1.00 90.24 218 A 1 
ATOM 1722 N N   . ASN A 1 219 ? -0.210  -21.617 11.672  1.00 93.23 219 A 1 
ATOM 1723 C CA  . ASN A 1 219 ? -1.457  -22.292 11.277  1.00 94.25 219 A 1 
ATOM 1724 C C   . ASN A 1 219 ? -2.521  -22.326 12.398  1.00 95.57 219 A 1 
ATOM 1725 O O   . ASN A 1 219 ? -3.113  -23.368 12.708  1.00 93.84 219 A 1 
ATOM 1726 C CB  . ASN A 1 219 ? -1.108  -23.667 10.680  1.00 92.94 219 A 1 
ATOM 1727 C CG  . ASN A 1 219 ? -2.272  -24.296 9.941   1.00 86.95 219 A 1 
ATOM 1728 O OD1 . ASN A 1 219 ? -3.066  -23.655 9.279   1.00 78.02 219 A 1 
ATOM 1729 N ND2 . ASN A 1 219 ? -2.404  -25.597 10.009  1.00 76.29 219 A 1 
ATOM 1730 N N   . MET A 1 220 ? -2.722  -21.191 13.056  1.00 93.62 220 A 1 
ATOM 1731 C CA  . MET A 1 220 ? -3.585  -21.047 14.229  1.00 94.94 220 A 1 
ATOM 1732 C C   . MET A 1 220 ? -5.040  -20.779 13.831  1.00 95.73 220 A 1 
ATOM 1733 O O   . MET A 1 220 ? -5.320  -20.176 12.797  1.00 95.52 220 A 1 
ATOM 1734 C CB  . MET A 1 220 ? -3.059  -19.929 15.137  1.00 95.11 220 A 1 
ATOM 1735 C CG  . MET A 1 220 ? -1.613  -20.152 15.596  1.00 94.89 220 A 1 
ATOM 1736 S SD  . MET A 1 220 ? -1.022  -18.922 16.791  1.00 94.54 220 A 1 
ATOM 1737 C CE  . MET A 1 220 ? 0.744   -19.333 16.789  1.00 88.29 220 A 1 
ATOM 1738 N N   . THR A 1 221 ? -5.988  -21.162 14.686  1.00 96.33 221 A 1 
ATOM 1739 C CA  . THR A 1 221 ? -7.358  -20.632 14.609  1.00 96.49 221 A 1 
ATOM 1740 C C   . THR A 1 221 ? -7.415  -19.222 15.199  1.00 96.85 221 A 1 
ATOM 1741 O O   . THR A 1 221 ? -6.549  -18.839 15.995  1.00 97.03 221 A 1 
ATOM 1742 C CB  . THR A 1 221 ? -8.391  -21.532 15.308  1.00 96.82 221 A 1 
ATOM 1743 O OG1 . THR A 1 221 ? -8.222  -21.526 16.705  1.00 95.77 221 A 1 
ATOM 1744 C CG2 . THR A 1 221 ? -8.318  -22.990 14.844  1.00 94.76 221 A 1 
ATOM 1745 N N   . ALA A 1 222 ? -8.453  -18.451 14.849  1.00 97.07 222 A 1 
ATOM 1746 C CA  . ALA A 1 222 ? -8.646  -17.099 15.372  1.00 97.36 222 A 1 
ATOM 1747 C C   . ALA A 1 222 ? -8.718  -17.070 16.910  1.00 97.57 222 A 1 
ATOM 1748 O O   . ALA A 1 222 ? -8.117  -16.208 17.553  1.00 97.53 222 A 1 
ATOM 1749 C CB  . ALA A 1 222 ? -9.925  -16.528 14.741  1.00 97.38 222 A 1 
ATOM 1750 N N   . GLU A 1 223 ? -9.403  -18.033 17.515  1.00 97.82 223 A 1 
ATOM 1751 C CA  . GLU A 1 223 ? -9.553  -18.161 18.969  1.00 97.78 223 A 1 
ATOM 1752 C C   . GLU A 1 223 ? -8.219  -18.474 19.650  1.00 97.76 223 A 1 
ATOM 1753 O O   . GLU A 1 223 ? -7.862  -17.832 20.641  1.00 97.26 223 A 1 
ATOM 1754 C CB  . GLU A 1 223 ? -10.557 -19.269 19.329  1.00 97.65 223 A 1 
ATOM 1755 C CG  . GLU A 1 223 ? -11.993 -19.027 18.843  1.00 95.44 223 A 1 
ATOM 1756 C CD  . GLU A 1 223 ? -12.212 -19.233 17.335  1.00 95.52 223 A 1 
ATOM 1757 O OE1 . GLU A 1 223 ? -13.274 -18.790 16.850  1.00 88.57 223 A 1 
ATOM 1758 O OE2 . GLU A 1 223 ? -11.317 -19.798 16.658  1.00 91.31 223 A 1 
ATOM 1759 N N   . TYR A 1 224 ? -7.476  -19.433 19.093  1.00 97.41 224 A 1 
ATOM 1760 C CA  . TYR A 1 224 ? -6.178  -19.804 19.650  1.00 97.16 224 A 1 
ATOM 1761 C C   . TYR A 1 224 ? -5.187  -18.645 19.550  1.00 97.25 224 A 1 
ATOM 1762 O O   . TYR A 1 224 ? -4.533  -18.315 20.538  1.00 96.86 224 A 1 
ATOM 1763 C CB  . TYR A 1 224 ? -5.648  -21.054 18.949  1.00 96.96 224 A 1 
ATOM 1764 C CG  . TYR A 1 224 ? -4.310  -21.516 19.501  1.00 95.96 224 A 1 
ATOM 1765 C CD1 . TYR A 1 224 ? -3.119  -21.224 18.817  1.00 92.84 224 A 1 
ATOM 1766 C CD2 . TYR A 1 224 ? -4.260  -22.219 20.722  1.00 93.97 224 A 1 
ATOM 1767 C CE1 . TYR A 1 224 ? -1.879  -21.642 19.339  1.00 92.36 224 A 1 
ATOM 1768 C CE2 . TYR A 1 224 ? -3.025  -22.634 21.250  1.00 91.88 224 A 1 
ATOM 1769 C CZ  . TYR A 1 224 ? -1.832  -22.346 20.557  1.00 92.73 224 A 1 
ATOM 1770 O OH  . TYR A 1 224 ? -0.633  -22.748 21.064  1.00 91.65 224 A 1 
ATOM 1771 N N   . TYR A 1 225 ? -5.112  -17.975 18.392  1.00 97.12 225 A 1 
ATOM 1772 C CA  . TYR A 1 225 ? -4.270  -16.792 18.234  1.00 97.08 225 A 1 
ATOM 1773 C C   . TYR A 1 225 ? -4.687  -15.657 19.178  1.00 97.18 225 A 1 
ATOM 1774 O O   . TYR A 1 225 ? -3.825  -15.034 19.791  1.00 97.09 225 A 1 
ATOM 1775 C CB  . TYR A 1 225 ? -4.282  -16.322 16.780  1.00 96.95 225 A 1 
ATOM 1776 C CG  . TYR A 1 225 ? -3.559  -15.001 16.619  1.00 97.01 225 A 1 
ATOM 1777 C CD1 . TYR A 1 225 ? -4.294  -13.805 16.525  1.00 95.83 225 A 1 
ATOM 1778 C CD2 . TYR A 1 225 ? -2.151  -14.953 16.666  1.00 96.38 225 A 1 
ATOM 1779 C CE1 . TYR A 1 225 ? -3.629  -12.572 16.466  1.00 95.94 225 A 1 
ATOM 1780 C CE2 . TYR A 1 225 ? -1.481  -13.719 16.612  1.00 95.74 225 A 1 
ATOM 1781 C CZ  . TYR A 1 225 ? -2.222  -12.527 16.512  1.00 96.71 225 A 1 
ATOM 1782 O OH  . TYR A 1 225 ? -1.585  -11.332 16.467  1.00 96.19 225 A 1 
ATOM 1783 N N   . ALA A 1 226 ? -5.987  -15.415 19.371  1.00 97.40 226 A 1 
ATOM 1784 C CA  . ALA A 1 226 ? -6.456  -14.384 20.299  1.00 97.40 226 A 1 
ATOM 1785 C C   . ALA A 1 226 ? -5.954  -14.625 21.733  1.00 97.25 226 A 1 
ATOM 1786 O O   . ALA A 1 226 ? -5.542  -13.680 22.418  1.00 97.16 226 A 1 
ATOM 1787 C CB  . ALA A 1 226 ? -7.988  -14.314 20.237  1.00 97.58 226 A 1 
ATOM 1788 N N   . ASP A 1 227 ? -5.932  -15.875 22.180  1.00 97.62 227 A 1 
ATOM 1789 C CA  . ASP A 1 227 ? -5.372  -16.236 23.485  1.00 97.41 227 A 1 
ATOM 1790 C C   . ASP A 1 227 ? -3.842  -16.093 23.526  1.00 97.31 227 A 1 
ATOM 1791 O O   . ASP A 1 227 ? -3.305  -15.549 24.502  1.00 96.79 227 A 1 
ATOM 1792 C CB  . ASP A 1 227 ? -5.816  -17.651 23.878  1.00 97.06 227 A 1 
ATOM 1793 C CG  . ASP A 1 227 ? -7.246  -17.704 24.434  1.00 93.87 227 A 1 
ATOM 1794 O OD1 . ASP A 1 227 ? -7.740  -16.647 24.926  1.00 90.37 227 A 1 
ATOM 1795 O OD2 . ASP A 1 227 ? -7.784  -18.825 24.509  1.00 90.20 227 A 1 
ATOM 1796 N N   . GLN A 1 228 ? -3.136  -16.486 22.452  1.00 97.31 228 A 1 
ATOM 1797 C CA  . GLN A 1 228 ? -1.690  -16.249 22.343  1.00 96.95 228 A 1 
ATOM 1798 C C   . GLN A 1 228 ? -1.379  -14.753 22.361  1.00 97.19 228 A 1 
ATOM 1799 O O   . GLN A 1 228 ? -0.561  -14.317 23.172  1.00 96.87 228 A 1 
ATOM 1800 C CB  . GLN A 1 228 ? -1.077  -16.904 21.093  1.00 96.69 228 A 1 
ATOM 1801 C CG  . GLN A 1 228 ? -1.104  -18.439 21.083  1.00 94.58 228 A 1 
ATOM 1802 C CD  . GLN A 1 228 ? -0.640  -19.069 22.394  1.00 94.01 228 A 1 
ATOM 1803 O OE1 . GLN A 1 228 ? 0.418   -18.799 22.937  1.00 87.06 228 A 1 
ATOM 1804 N NE2 . GLN A 1 228 ? -1.452  -19.915 22.989  1.00 86.02 228 A 1 
ATOM 1805 N N   . TYR A 1 229 ? -2.081  -13.943 21.573  1.00 96.96 229 A 1 
ATOM 1806 C CA  . TYR A 1 229 ? -1.893  -12.492 21.564  1.00 97.15 229 A 1 
ATOM 1807 C C   . TYR A 1 229 ? -2.021  -11.908 22.972  1.00 97.22 229 A 1 
ATOM 1808 O O   . TYR A 1 229 ? -1.135  -11.189 23.430  1.00 97.05 229 A 1 
ATOM 1809 C CB  . TYR A 1 229 ? -2.899  -11.822 20.625  1.00 97.34 229 A 1 
ATOM 1810 C CG  . TYR A 1 229 ? -2.740  -10.309 20.605  1.00 97.57 229 A 1 
ATOM 1811 C CD1 . TYR A 1 229 ? -3.306  -9.509  21.621  1.00 97.02 229 A 1 
ATOM 1812 C CD2 . TYR A 1 229 ? -1.956  -9.704  19.606  1.00 97.10 229 A 1 
ATOM 1813 C CE1 . TYR A 1 229 ? -3.080  -8.119  21.643  1.00 96.86 229 A 1 
ATOM 1814 C CE2 . TYR A 1 229 ? -1.735  -8.314  19.619  1.00 96.74 229 A 1 
ATOM 1815 C CZ  . TYR A 1 229 ? -2.291  -7.523  20.640  1.00 97.05 229 A 1 
ATOM 1816 O OH  . TYR A 1 229 ? -2.060  -6.185  20.658  1.00 96.68 229 A 1 
ATOM 1817 N N   . ARG A 1 230 ? -3.092  -12.243 23.696  1.00 97.51 230 A 1 
ATOM 1818 C CA  . ARG A 1 230 ? -3.319  -11.742 25.066  1.00 97.45 230 A 1 
ATOM 1819 C C   . ARG A 1 230 ? -2.170  -12.101 25.999  1.00 97.46 230 A 1 
ATOM 1820 O O   . ARG A 1 230 ? -1.779  -11.273 26.824  1.00 96.95 230 A 1 
ATOM 1821 C CB  . ARG A 1 230 ? -4.635  -12.300 25.610  1.00 97.15 230 A 1 
ATOM 1822 C CG  . ARG A 1 230 ? -5.860  -11.642 24.953  1.00 93.63 230 A 1 
ATOM 1823 C CD  . ARG A 1 230 ? -7.133  -12.410 25.297  1.00 91.97 230 A 1 
ATOM 1824 N NE  . ARG A 1 230 ? -7.491  -12.262 26.724  1.00 84.86 230 A 1 
ATOM 1825 C CZ  . ARG A 1 230 ? -8.191  -13.126 27.433  1.00 81.27 230 A 1 
ATOM 1826 N NH1 . ARG A 1 230 ? -8.612  -14.256 26.935  1.00 71.57 230 A 1 
ATOM 1827 N NH2 . ARG A 1 230 ? -8.486  -12.863 28.672  1.00 70.32 230 A 1 
ATOM 1828 N N   . ARG A 1 231 ? -1.635  -13.311 25.863  1.00 97.38 231 A 1 
ATOM 1829 C CA  . ARG A 1 231 ? -0.502  -13.793 26.655  1.00 97.32 231 A 1 
ATOM 1830 C C   . ARG A 1 231 ? 0.781   -13.038 26.306  1.00 97.61 231 A 1 
ATOM 1831 O O   . ARG A 1 231 ? 1.385   -12.452 27.204  1.00 96.98 231 A 1 
ATOM 1832 C CB  . ARG A 1 231 ? -0.380  -15.313 26.467  1.00 96.41 231 A 1 
ATOM 1833 C CG  . ARG A 1 231 ? 0.723   -15.917 27.343  1.00 91.26 231 A 1 
ATOM 1834 C CD  . ARG A 1 231 ? 0.834   -17.419 27.079  1.00 89.61 231 A 1 
ATOM 1835 N NE  . ARG A 1 231 ? 1.980   -18.013 27.799  1.00 85.26 231 A 1 
ATOM 1836 C CZ  . ARG A 1 231 ? 2.567   -19.159 27.504  1.00 82.52 231 A 1 
ATOM 1837 N NH1 . ARG A 1 231 ? 2.151   -19.919 26.530  1.00 73.84 231 A 1 
ATOM 1838 N NH2 . ARG A 1 231 ? 3.602   -19.562 28.190  1.00 74.32 231 A 1 
ATOM 1839 N N   . TYR A 1 232 ? 1.163   -12.997 25.034  1.00 96.89 232 A 1 
ATOM 1840 C CA  . TYR A 1 232 ? 2.402   -12.356 24.574  1.00 96.83 232 A 1 
ATOM 1841 C C   . TYR A 1 232 ? 2.388   -10.841 24.828  1.00 96.86 232 A 1 
ATOM 1842 O O   . TYR A 1 232 ? 3.290   -10.299 25.472  1.00 96.15 232 A 1 
ATOM 1843 C CB  . TYR A 1 232 ? 2.623   -12.670 23.089  1.00 96.78 232 A 1 
ATOM 1844 C CG  . TYR A 1 232 ? 3.297   -14.003 22.819  1.00 96.86 232 A 1 
ATOM 1845 C CD1 . TYR A 1 232 ? 4.633   -14.024 22.373  1.00 94.71 232 A 1 
ATOM 1846 C CD2 . TYR A 1 232 ? 2.605   -15.215 22.984  1.00 95.09 232 A 1 
ATOM 1847 C CE1 . TYR A 1 232 ? 5.264   -15.244 22.086  1.00 94.04 232 A 1 
ATOM 1848 C CE2 . TYR A 1 232 ? 3.234   -16.443 22.703  1.00 93.91 232 A 1 
ATOM 1849 C CZ  . TYR A 1 232 ? 4.568   -16.458 22.246  1.00 95.37 232 A 1 
ATOM 1850 O OH  . TYR A 1 232 ? 5.174   -17.638 21.955  1.00 94.31 232 A 1 
ATOM 1851 N N   . ALA A 1 233 ? 1.305   -10.166 24.432  1.00 96.62 233 A 1 
ATOM 1852 C CA  . ALA A 1 233 ? 1.165   -8.720  24.576  1.00 96.55 233 A 1 
ATOM 1853 C C   . ALA A 1 233 ? 1.190   -8.256  26.042  1.00 96.64 233 A 1 
ATOM 1854 O O   . ALA A 1 233 ? 1.544   -7.109  26.320  1.00 96.35 233 A 1 
ATOM 1855 C CB  . ALA A 1 233 ? -0.134  -8.287  23.885  1.00 96.58 233 A 1 
ATOM 1856 N N   . THR A 1 234 ? 0.848   -9.129  27.001  1.00 97.35 234 A 1 
ATOM 1857 C CA  . THR A 1 234 ? 0.978   -8.820  28.436  1.00 97.24 234 A 1 
ATOM 1858 C C   . THR A 1 234 ? 2.433   -8.556  28.826  1.00 97.16 234 A 1 
ATOM 1859 O O   . THR A 1 234 ? 2.683   -7.692  29.666  1.00 96.32 234 A 1 
ATOM 1860 C CB  . THR A 1 234 ? 0.394   -9.952  29.295  1.00 96.99 234 A 1 
ATOM 1861 O OG1 . THR A 1 234 ? -0.994  -10.021 29.065  1.00 94.41 234 A 1 
ATOM 1862 C CG2 . THR A 1 234 ? 0.568   -9.731  30.797  1.00 94.03 234 A 1 
ATOM 1863 N N   . TYR A 1 235 ? 3.380   -9.250  28.206  1.00 96.94 235 A 1 
ATOM 1864 C CA  . TYR A 1 235 ? 4.808   -9.149  28.521  1.00 96.90 235 A 1 
ATOM 1865 C C   . TYR A 1 235 ? 5.584   -8.215  27.580  1.00 96.91 235 A 1 
ATOM 1866 O O   . TYR A 1 235 ? 6.720   -7.865  27.892  1.00 95.45 235 A 1 
ATOM 1867 C CB  . TYR A 1 235 ? 5.405   -10.552 28.594  1.00 96.66 235 A 1 
ATOM 1868 C CG  . TYR A 1 235 ? 4.787   -11.403 29.690  1.00 96.43 235 A 1 
ATOM 1869 C CD1 . TYR A 1 235 ? 5.248   -11.298 31.017  1.00 94.03 235 A 1 
ATOM 1870 C CD2 . TYR A 1 235 ? 3.738   -12.288 29.389  1.00 94.60 235 A 1 
ATOM 1871 C CE1 . TYR A 1 235 ? 4.677   -12.085 32.031  1.00 93.10 235 A 1 
ATOM 1872 C CE2 . TYR A 1 235 ? 3.160   -13.076 30.399  1.00 92.69 235 A 1 
ATOM 1873 C CZ  . TYR A 1 235 ? 3.633   -12.980 31.717  1.00 93.59 235 A 1 
ATOM 1874 O OH  . TYR A 1 235 ? 3.081   -13.757 32.692  1.00 92.27 235 A 1 
ATOM 1875 N N   . CYS A 1 236 ? 4.960   -7.719  26.512  1.00 96.96 236 A 1 
ATOM 1876 C CA  . CYS A 1 236 ? 5.461   -6.586  25.729  1.00 96.78 236 A 1 
ATOM 1877 C C   . CYS A 1 236 ? 5.253   -5.287  26.530  1.00 96.51 236 A 1 
ATOM 1878 O O   . CYS A 1 236 ? 4.220   -4.611  26.397  1.00 94.94 236 A 1 
ATOM 1879 C CB  . CYS A 1 236 ? 4.761   -6.555  24.364  1.00 96.49 236 A 1 
ATOM 1880 S SG  . CYS A 1 236 ? 5.070   -8.091  23.458  1.00 95.24 236 A 1 
ATOM 1881 N N   . ARG A 1 237 ? 6.189   -4.979  27.431  1.00 97.12 237 A 1 
ATOM 1882 C CA  . ARG A 1 237 ? 6.084   -3.879  28.403  1.00 96.62 237 A 1 
ATOM 1883 C C   . ARG A 1 237 ? 6.475   -2.534  27.789  1.00 96.97 237 A 1 
ATOM 1884 O O   . ARG A 1 237 ? 7.298   -2.454  26.891  1.00 95.85 237 A 1 
ATOM 1885 C CB  . ARG A 1 237 ? 6.939   -4.165  29.645  1.00 95.54 237 A 1 
ATOM 1886 C CG  . ARG A 1 237 ? 6.586   -5.464  30.392  1.00 90.77 237 A 1 
ATOM 1887 C CD  . ARG A 1 237 ? 5.152   -5.464  30.937  1.00 85.29 237 A 1 
ATOM 1888 N NE  . ARG A 1 237 ? 4.898   -6.682  31.728  1.00 80.98 237 A 1 
ATOM 1889 C CZ  . ARG A 1 237 ? 3.857   -6.917  32.502  1.00 75.04 237 A 1 
ATOM 1890 N NH1 . ARG A 1 237 ? 2.900   -6.053  32.661  1.00 65.76 237 A 1 
ATOM 1891 N NH2 . ARG A 1 237 ? 3.769   -8.051  33.141  1.00 69.88 237 A 1 
ATOM 1892 N N   . ASN A 1 238 ? 5.903   -1.469  28.339  1.00 96.03 238 A 1 
ATOM 1893 C CA  . ASN A 1 238 ? 6.380   -0.113  28.100  1.00 95.65 238 A 1 
ATOM 1894 C C   . ASN A 1 238 ? 7.476   0.208   29.121  1.00 95.23 238 A 1 
ATOM 1895 O O   . ASN A 1 238 ? 7.256   0.016   30.323  1.00 93.54 238 A 1 
ATOM 1896 C CB  . ASN A 1 238 ? 5.203   0.862   28.228  1.00 95.10 238 A 1 
ATOM 1897 C CG  . ASN A 1 238 ? 4.124   0.655   27.184  1.00 94.53 238 A 1 
ATOM 1898 O OD1 . ASN A 1 238 ? 4.334   0.161   26.096  1.00 90.52 238 A 1 
ATOM 1899 N ND2 . ASN A 1 238 ? 2.910   1.044   27.479  1.00 90.28 238 A 1 
ATOM 1900 N N   . TYR A 1 239 ? 8.618   0.724   28.660  1.00 95.49 239 A 1 
ATOM 1901 C CA  . TYR A 1 239 ? 9.743   1.106   29.508  1.00 95.07 239 A 1 
ATOM 1902 C C   . TYR A 1 239 ? 10.029  2.606   29.383  1.00 94.07 239 A 1 
ATOM 1903 O O   . TYR A 1 239 ? 10.080  3.138   28.276  1.00 90.41 239 A 1 
ATOM 1904 C CB  . TYR A 1 239 ? 10.969  0.269   29.139  1.00 95.02 239 A 1 
ATOM 1905 C CG  . TYR A 1 239 ? 10.843  -1.211  29.467  1.00 95.85 239 A 1 
ATOM 1906 C CD1 . TYR A 1 239 ? 10.856  -1.642  30.807  1.00 93.33 239 A 1 
ATOM 1907 C CD2 . TYR A 1 239 ? 10.748  -2.160  28.431  1.00 93.88 239 A 1 
ATOM 1908 C CE1 . TYR A 1 239 ? 10.790  -3.013  31.115  1.00 92.79 239 A 1 
ATOM 1909 C CE2 . TYR A 1 239 ? 10.685  -3.533  28.735  1.00 92.94 239 A 1 
ATOM 1910 C CZ  . TYR A 1 239 ? 10.714  -3.961  30.078  1.00 94.47 239 A 1 
ATOM 1911 O OH  . TYR A 1 239 ? 10.675  -5.288  30.371  1.00 93.06 239 A 1 
ATOM 1912 N N   . GLY A 1 240 ? 10.183  3.293   30.513  1.00 93.19 240 A 1 
ATOM 1913 C CA  . GLY A 1 240 ? 10.404  4.741   30.548  1.00 92.26 240 A 1 
ATOM 1914 C C   . GLY A 1 240 ? 9.339   5.499   29.755  1.00 93.20 240 A 1 
ATOM 1915 O O   . GLY A 1 240 ? 8.141   5.296   29.977  1.00 90.95 240 A 1 
ATOM 1916 N N   . ASP A 1 241 ? 9.757   6.328   28.811  1.00 93.64 241 A 1 
ATOM 1917 C CA  . ASP A 1 241 ? 8.869   7.073   27.907  1.00 93.63 241 A 1 
ATOM 1918 C C   . ASP A 1 241 ? 8.499   6.302   26.630  1.00 94.54 241 A 1 
ATOM 1919 O O   . ASP A 1 241 ? 7.625   6.743   25.882  1.00 91.77 241 A 1 
ATOM 1920 C CB  . ASP A 1 241 ? 9.502   8.433   27.578  1.00 91.42 241 A 1 
ATOM 1921 C CG  . ASP A 1 241 ? 9.611   9.330   28.815  1.00 86.05 241 A 1 
ATOM 1922 O OD1 . ASP A 1 241 ? 8.722   9.221   29.694  1.00 81.60 241 A 1 
ATOM 1923 O OD2 . ASP A 1 241 ? 10.580  10.113  28.860  1.00 81.73 241 A 1 
ATOM 1924 N N   . ASN A 1 242 ? 9.113   5.142   26.387  1.00 94.78 242 A 1 
ATOM 1925 C CA  . ASN A 1 242 ? 8.776   4.315   25.235  1.00 95.21 242 A 1 
ATOM 1926 C C   . ASN A 1 242 ? 7.392   3.670   25.426  1.00 95.45 242 A 1 
ATOM 1927 O O   . ASN A 1 242 ? 7.122   3.022   26.440  1.00 93.94 242 A 1 
ATOM 1928 C CB  . ASN A 1 242 ? 9.882   3.282   24.976  1.00 94.97 242 A 1 
ATOM 1929 C CG  . ASN A 1 242 ? 9.741   2.691   23.583  1.00 94.88 242 A 1 
ATOM 1930 O OD1 . ASN A 1 242 ? 10.188  3.274   22.610  1.00 90.37 242 A 1 
ATOM 1931 N ND2 . ASN A 1 242 ? 9.101   1.559   23.446  1.00 89.96 242 A 1 
ATOM 1932 N N   . ARG A 1 243 ? 6.501   3.852   24.449  1.00 96.81 243 A 1 
ATOM 1933 C CA  . ARG A 1 243 ? 5.124   3.340   24.457  1.00 96.66 243 A 1 
ATOM 1934 C C   . ARG A 1 243 ? 4.883   2.538   23.189  1.00 97.28 243 A 1 
ATOM 1935 O O   . ARG A 1 243 ? 4.901   3.100   22.099  1.00 95.74 243 A 1 
ATOM 1936 C CB  . ARG A 1 243 ? 4.122   4.497   24.583  1.00 95.39 243 A 1 
ATOM 1937 C CG  . ARG A 1 243 ? 4.212   5.278   25.907  1.00 88.30 243 A 1 
ATOM 1938 C CD  . ARG A 1 243 ? 3.759   4.440   27.104  1.00 82.45 243 A 1 
ATOM 1939 N NE  . ARG A 1 243 ? 3.888   5.191   28.368  1.00 75.35 243 A 1 
ATOM 1940 C CZ  . ARG A 1 243 ? 4.943   5.200   29.159  1.00 64.82 243 A 1 
ATOM 1941 N NH1 . ARG A 1 243 ? 6.003   4.504   28.901  1.00 57.30 243 A 1 
ATOM 1942 N NH2 . ARG A 1 243 ? 4.966   5.922   30.239  1.00 56.63 243 A 1 
ATOM 1943 N N   . LEU A 1 244 ? 4.648   1.236   23.355  1.00 97.07 244 A 1 
ATOM 1944 C CA  . LEU A 1 244 ? 4.386   0.337   22.239  1.00 97.49 244 A 1 
ATOM 1945 C C   . LEU A 1 244 ? 2.970   0.539   21.692  1.00 97.51 244 A 1 
ATOM 1946 O O   . LEU A 1 244 ? 1.992   0.496   22.443  1.00 96.91 244 A 1 
ATOM 1947 C CB  . LEU A 1 244 ? 4.596   -1.127  22.653  1.00 97.47 244 A 1 
ATOM 1948 C CG  . LEU A 1 244 ? 6.011   -1.483  23.142  1.00 96.95 244 A 1 
ATOM 1949 C CD1 . LEU A 1 244 ? 6.042   -2.966  23.500  1.00 95.85 244 A 1 
ATOM 1950 C CD2 . LEU A 1 244 ? 7.086   -1.211  22.093  1.00 95.63 244 A 1 
ATOM 1951 N N   . TYR A 1 245 ? 2.888   0.666   20.381  1.00 97.87 245 A 1 
ATOM 1952 C CA  . TYR A 1 245 ? 1.670   0.543   19.593  1.00 97.99 245 A 1 
ATOM 1953 C C   . TYR A 1 245 ? 1.589   -0.903  19.082  1.00 98.07 245 A 1 
ATOM 1954 O O   . TYR A 1 245 ? 2.289   -1.278  18.141  1.00 97.73 245 A 1 
ATOM 1955 C CB  . TYR A 1 245 ? 1.704   1.583   18.469  1.00 97.99 245 A 1 
ATOM 1956 C CG  . TYR A 1 245 ? 0.414   1.691   17.699  1.00 98.08 245 A 1 
ATOM 1957 C CD1 . TYR A 1 245 ? 0.110   0.771   16.683  1.00 97.40 245 A 1 
ATOM 1958 C CD2 . TYR A 1 245 ? -0.481  2.735   17.994  1.00 97.48 245 A 1 
ATOM 1959 C CE1 . TYR A 1 245 ? -1.087  0.892   15.961  1.00 97.03 245 A 1 
ATOM 1960 C CE2 . TYR A 1 245 ? -1.677  2.866   17.274  1.00 97.07 245 A 1 
ATOM 1961 C CZ  . TYR A 1 245 ? -1.981  1.944   16.252  1.00 97.27 245 A 1 
ATOM 1962 O OH  . TYR A 1 245 ? -3.130  2.068   15.548  1.00 96.41 245 A 1 
ATOM 1963 N N   . LYS A 1 246 ? 0.798   -1.733  19.760  1.00 97.68 246 A 1 
ATOM 1964 C CA  . LYS A 1 246 ? 0.749   -3.179  19.523  1.00 98.05 246 A 1 
ATOM 1965 C C   . LYS A 1 246 ? -0.221  -3.508  18.397  1.00 98.05 246 A 1 
ATOM 1966 O O   . LYS A 1 246 ? -1.398  -3.148  18.474  1.00 97.84 246 A 1 
ATOM 1967 C CB  . LYS A 1 246 ? 0.377   -3.924  20.810  1.00 98.06 246 A 1 
ATOM 1968 C CG  . LYS A 1 246 ? 1.415   -3.699  21.920  1.00 97.52 246 A 1 
ATOM 1969 C CD  . LYS A 1 246 ? 0.951   -4.328  23.237  1.00 96.60 246 A 1 
ATOM 1970 C CE  . LYS A 1 246 ? 1.933   -3.912  24.327  1.00 92.69 246 A 1 
ATOM 1971 N NZ  . LYS A 1 246 ? 1.540   -4.434  25.655  1.00 89.38 246 A 1 
ATOM 1972 N N   . ILE A 1 247 ? 0.264   -4.221  17.391  1.00 97.69 247 A 1 
ATOM 1973 C CA  . ILE A 1 247 ? -0.500  -4.617  16.210  1.00 97.64 247 A 1 
ATOM 1974 C C   . ILE A 1 247 ? -0.715  -6.132  16.266  1.00 97.44 247 A 1 
ATOM 1975 O O   . ILE A 1 247 ? 0.238   -6.891  16.420  1.00 97.03 247 A 1 
ATOM 1976 C CB  . ILE A 1 247 ? 0.208   -4.134  14.926  1.00 97.68 247 A 1 
ATOM 1977 C CG1 . ILE A 1 247 ? 0.328   -2.588  14.931  1.00 96.96 247 A 1 
ATOM 1978 C CG2 . ILE A 1 247 ? -0.562  -4.601  13.682  1.00 97.18 247 A 1 
ATOM 1979 C CD1 . ILE A 1 247 ? 1.357   -2.035  13.943  1.00 94.16 247 A 1 
ATOM 1980 N N   . ALA A 1 248 ? -1.970  -6.566  16.199  1.00 97.78 248 A 1 
ATOM 1981 C CA  . ALA A 1 248 ? -2.313  -7.982  16.136  1.00 97.77 248 A 1 
ATOM 1982 C C   . ALA A 1 248 ? -2.257  -8.485  14.688  1.00 97.60 248 A 1 
ATOM 1983 O O   . ALA A 1 248 ? -2.691  -7.770  13.778  1.00 97.30 248 A 1 
ATOM 1984 C CB  . ALA A 1 248 ? -3.693  -8.199  16.763  1.00 97.76 248 A 1 
ATOM 1985 N N   . GLY A 1 249 ? -1.782  -9.717  14.488  1.00 96.37 249 A 1 
ATOM 1986 C CA  . GLY A 1 249 ? -1.903  -10.445 13.226  1.00 95.63 249 A 1 
ATOM 1987 C C   . GLY A 1 249 ? -3.380  -10.641 12.881  1.00 95.77 249 A 1 
ATOM 1988 O O   . GLY A 1 249 ? -4.102  -11.355 13.575  1.00 93.98 249 A 1 
ATOM 1989 N N   . GLY A 1 250 ? -3.848  -9.930  11.865  1.00 96.02 250 A 1 
ATOM 1990 C CA  . GLY A 1 250 ? -5.248  -9.872  11.479  1.00 95.93 250 A 1 
ATOM 1991 C C   . GLY A 1 250 ? -5.634  -10.891 10.399  1.00 96.73 250 A 1 
ATOM 1992 O O   . GLY A 1 250 ? -4.898  -11.846 10.153  1.00 95.68 250 A 1 
ATOM 1993 N N   . PRO A 1 251 ? -6.810  -10.708 9.774   1.00 96.99 251 A 1 
ATOM 1994 C CA  . PRO A 1 251 ? -7.347  -11.647 8.800   1.00 96.92 251 A 1 
ATOM 1995 C C   . PRO A 1 251 ? -6.533  -11.716 7.506   1.00 96.49 251 A 1 
ATOM 1996 O O   . PRO A 1 251 ? -5.933  -10.730 7.062   1.00 95.64 251 A 1 
ATOM 1997 C CB  . PRO A 1 251 ? -8.763  -11.154 8.502   1.00 97.02 251 A 1 
ATOM 1998 C CG  . PRO A 1 251 ? -8.644  -9.651  8.729   1.00 96.60 251 A 1 
ATOM 1999 C CD  . PRO A 1 251 ? -7.708  -9.585  9.930   1.00 97.37 251 A 1 
ATOM 2000 N N   . ASN A 1 252 ? -6.656  -12.860 6.833   1.00 96.43 252 A 1 
ATOM 2001 C CA  . ASN A 1 252 ? -6.323  -12.996 5.424   1.00 96.17 252 A 1 
ATOM 2002 C C   . ASN A 1 252 ? -7.564  -12.693 4.569   1.00 96.57 252 A 1 
ATOM 2003 O O   . ASN A 1 252 ? -8.595  -13.363 4.709   1.00 95.71 252 A 1 
ATOM 2004 C CB  . ASN A 1 252 ? -5.801  -14.411 5.166   1.00 94.85 252 A 1 
ATOM 2005 C CG  . ASN A 1 252 ? -5.272  -14.577 3.751   1.00 92.67 252 A 1 
ATOM 2006 O OD1 . ASN A 1 252 ? -4.952  -13.638 3.047   1.00 85.44 252 A 1 
ATOM 2007 N ND2 . ASN A 1 252 ? -5.149  -15.796 3.284   1.00 85.01 252 A 1 
ATOM 2008 N N   . VAL A 1 253 ? -7.463  -11.706 3.672   1.00 96.72 253 A 1 
ATOM 2009 C CA  . VAL A 1 253 ? -8.503  -11.363 2.689   1.00 97.01 253 A 1 
ATOM 2010 C C   . VAL A 1 253 ? -9.871  -11.109 3.343   1.00 97.20 253 A 1 
ATOM 2011 O O   . VAL A 1 253 ? -10.080 -10.063 3.955   1.00 95.42 253 A 1 
ATOM 2012 C CB  . VAL A 1 253 ? -8.534  -12.386 1.525   1.00 96.12 253 A 1 
ATOM 2013 C CG1 . VAL A 1 253 ? -9.384  -11.880 0.350   1.00 93.24 253 A 1 
ATOM 2014 C CG2 . VAL A 1 253 ? -7.137  -12.674 0.955   1.00 92.95 253 A 1 
ATOM 2015 N N   . ASP A 1 254 ? -10.816 -12.029 3.186   1.00 97.38 254 A 1 
ATOM 2016 C CA  . ASP A 1 254 ? -12.207 -11.953 3.629   1.00 97.29 254 A 1 
ATOM 2017 C C   . ASP A 1 254 ? -12.533 -12.887 4.808   1.00 97.61 254 A 1 
ATOM 2018 O O   . ASP A 1 254 ? -13.700 -13.244 5.001   1.00 96.35 254 A 1 
ATOM 2019 C CB  . ASP A 1 254 ? -13.179 -12.085 2.434   1.00 96.13 254 A 1 
ATOM 2020 C CG  . ASP A 1 254 ? -12.967 -13.266 1.482   1.00 95.42 254 A 1 
ATOM 2021 O OD1 . ASP A 1 254 ? -12.029 -14.067 1.649   1.00 92.87 254 A 1 
ATOM 2022 O OD2 . ASP A 1 254 ? -13.646 -13.241 0.411   1.00 91.18 254 A 1 
ATOM 2023 N N   . ASP A 1 255 ? -11.549 -13.234 5.628   1.00 97.19 255 A 1 
ATOM 2024 C CA  . ASP A 1 255 ? -11.795 -13.918 6.898   1.00 97.63 255 A 1 
ATOM 2025 C C   . ASP A 1 255 ? -12.381 -12.943 7.938   1.00 97.95 255 A 1 
ATOM 2026 O O   . ASP A 1 255 ? -11.731 -12.417 8.846   1.00 97.85 255 A 1 
ATOM 2027 C CB  . ASP A 1 255 ? -10.554 -14.668 7.394   1.00 97.54 255 A 1 
ATOM 2028 C CG  . ASP A 1 255 ? -10.885 -15.601 8.572   1.00 97.05 255 A 1 
ATOM 2029 O OD1 . ASP A 1 255 ? -11.994 -15.465 9.153   1.00 95.54 255 A 1 
ATOM 2030 O OD2 . ASP A 1 255 ? -10.032 -16.454 8.892   1.00 94.89 255 A 1 
ATOM 2031 N N   . TYR A 1 256 ? -13.674 -12.680 7.791   1.00 98.27 256 A 1 
ATOM 2032 C CA  . TYR A 1 256 ? -14.410 -11.806 8.708   1.00 98.33 256 A 1 
ATOM 2033 C C   . TYR A 1 256 ? -14.573 -12.414 10.108  1.00 98.41 256 A 1 
ATOM 2034 O O   . TYR A 1 256 ? -14.715 -11.666 11.077  1.00 98.16 256 A 1 
ATOM 2035 C CB  . TYR A 1 256 ? -15.768 -11.462 8.088   1.00 98.17 256 A 1 
ATOM 2036 C CG  . TYR A 1 256 ? -15.661 -10.809 6.721   1.00 98.05 256 A 1 
ATOM 2037 C CD1 . TYR A 1 256 ? -15.015 -9.563  6.580   1.00 97.26 256 A 1 
ATOM 2038 C CD2 . TYR A 1 256 ? -16.145 -11.478 5.580   1.00 97.36 256 A 1 
ATOM 2039 C CE1 . TYR A 1 256 ? -14.838 -8.989  5.307   1.00 96.82 256 A 1 
ATOM 2040 C CE2 . TYR A 1 256 ? -15.972 -10.907 4.302   1.00 96.65 256 A 1 
ATOM 2041 C CZ  . TYR A 1 256 ? -15.313 -9.664  4.165   1.00 96.90 256 A 1 
ATOM 2042 O OH  . TYR A 1 256 ? -15.127 -9.123  2.934   1.00 95.66 256 A 1 
ATOM 2043 N N   . HIS A 1 257 ? -14.535 -13.750 10.218  1.00 97.93 257 A 1 
ATOM 2044 C CA  . HIS A 1 257 ? -14.587 -14.449 11.501  1.00 98.15 257 A 1 
ATOM 2045 C C   . HIS A 1 257 ? -13.344 -14.138 12.346  1.00 98.29 257 A 1 
ATOM 2046 O O   . HIS A 1 257 ? -13.462 -13.868 13.541  1.00 98.12 257 A 1 
ATOM 2047 C CB  . HIS A 1 257 ? -14.724 -15.961 11.266  1.00 98.09 257 A 1 
ATOM 2048 C CG  . HIS A 1 257 ? -14.663 -16.750 12.546  1.00 97.62 257 A 1 
ATOM 2049 N ND1 . HIS A 1 257 ? -15.602 -16.699 13.563  1.00 89.69 257 A 1 
ATOM 2050 C CD2 . HIS A 1 257 ? -13.642 -17.566 12.942  1.00 91.36 257 A 1 
ATOM 2051 C CE1 . HIS A 1 257 ? -15.148 -17.469 14.553  1.00 92.46 257 A 1 
ATOM 2052 N NE2 . HIS A 1 257 ? -13.967 -18.016 14.215  1.00 93.42 257 A 1 
ATOM 2053 N N   . TRP A 1 258 ? -12.172 -14.083 11.710  1.00 98.36 258 A 1 
ATOM 2054 C CA  . TRP A 1 258 ? -10.926 -13.692 12.369  1.00 98.36 258 A 1 
ATOM 2055 C C   . TRP A 1 258 ? -11.028 -12.282 12.960  1.00 98.46 258 A 1 
ATOM 2056 O O   . TRP A 1 258 ? -10.796 -12.088 14.154  1.00 98.22 258 A 1 
ATOM 2057 C CB  . TRP A 1 258 ? -9.771  -13.805 11.374  1.00 98.07 258 A 1 
ATOM 2058 C CG  . TRP A 1 258 ? -8.415  -13.702 11.992  1.00 97.91 258 A 1 
ATOM 2059 C CD1 . TRP A 1 258 ? -7.809  -12.570 12.397  1.00 97.46 258 A 1 
ATOM 2060 C CD2 . TRP A 1 258 ? -7.484  -14.788 12.297  1.00 97.89 258 A 1 
ATOM 2061 N NE1 . TRP A 1 258 ? -6.572  -12.876 12.929  1.00 97.18 258 A 1 
ATOM 2062 C CE2 . TRP A 1 258 ? -6.322  -14.224 12.890  1.00 97.46 258 A 1 
ATOM 2063 C CE3 . TRP A 1 258 ? -7.509  -16.185 12.122  1.00 97.35 258 A 1 
ATOM 2064 C CZ2 . TRP A 1 258 ? -5.230  -15.014 13.299  1.00 97.02 258 A 1 
ATOM 2065 C CZ3 . TRP A 1 258 ? -6.418  -16.987 12.527  1.00 96.60 258 A 1 
ATOM 2066 C CH2 . TRP A 1 258 ? -5.284  -16.404 13.114  1.00 96.35 258 A 1 
ATOM 2067 N N   . THR A 1 259 ? -11.469 -11.305 12.166  1.00 98.25 259 A 1 
ATOM 2068 C CA  . THR A 1 259 ? -11.679 -9.922  12.638  1.00 98.33 259 A 1 
ATOM 2069 C C   . THR A 1 259 ? -12.650 -9.864  13.814  1.00 98.41 259 A 1 
ATOM 2070 O O   . THR A 1 259 ? -12.338 -9.259  14.838  1.00 98.39 259 A 1 
ATOM 2071 C CB  . THR A 1 259 ? -12.204 -9.022  11.508  1.00 98.23 259 A 1 
ATOM 2072 O OG1 . THR A 1 259 ? -11.276 -9.042  10.463  1.00 97.25 259 A 1 
ATOM 2073 C CG2 . THR A 1 259 ? -12.364 -7.557  11.914  1.00 97.38 259 A 1 
ATOM 2074 N N   . GLU A 1 260 ? -13.808 -10.505 13.698  1.00 98.46 260 A 1 
ATOM 2075 C CA  . GLU A 1 260 ? -14.822 -10.496 14.754  1.00 98.46 260 A 1 
ATOM 2076 C C   . GLU A 1 260 ? -14.298 -11.133 16.051  1.00 98.51 260 A 1 
ATOM 2077 O O   . GLU A 1 260 ? -14.463 -10.564 17.137  1.00 98.25 260 A 1 
ATOM 2078 C CB  . GLU A 1 260 ? -16.101 -11.179 14.239  1.00 98.18 260 A 1 
ATOM 2079 C CG  . GLU A 1 260 ? -17.222 -11.124 15.288  1.00 95.75 260 A 1 
ATOM 2080 C CD  . GLU A 1 260 ? -18.614 -11.317 14.679  1.00 93.94 260 A 1 
ATOM 2081 O OE1 . GLU A 1 260 ? -19.497 -10.464 14.986  1.00 85.91 260 A 1 
ATOM 2082 O OE2 . GLU A 1 260 ? -18.815 -12.277 13.913  1.00 87.44 260 A 1 
ATOM 2083 N N   . THR A 1 261 ? -13.615 -12.256 15.939  1.00 98.35 261 A 1 
ATOM 2084 C CA  . THR A 1 261 ? -13.027 -12.977 17.077  1.00 98.41 261 A 1 
ATOM 2085 C C   . THR A 1 261 ? -11.991 -12.125 17.803  1.00 98.40 261 A 1 
ATOM 2086 O O   . THR A 1 261 ? -12.032 -12.015 19.030  1.00 98.17 261 A 1 
ATOM 2087 C CB  . THR A 1 261 ? -12.409 -14.303 16.608  1.00 98.37 261 A 1 
ATOM 2088 O OG1 . THR A 1 261 ? -13.449 -15.110 16.113  1.00 97.12 261 A 1 
ATOM 2089 C CG2 . THR A 1 261 ? -11.739 -15.081 17.739  1.00 97.22 261 A 1 
ATOM 2090 N N   . LEU A 1 262 ? -11.086 -11.469 17.061  1.00 98.28 262 A 1 
ATOM 2091 C CA  . LEU A 1 262 ? -10.040 -10.638 17.654  1.00 98.21 262 A 1 
ATOM 2092 C C   . LEU A 1 262 ? -10.617 -9.366  18.285  1.00 98.16 262 A 1 
ATOM 2093 O O   . LEU A 1 262 ? -10.287 -9.045  19.427  1.00 97.96 262 A 1 
ATOM 2094 C CB  . LEU A 1 262 ? -8.965  -10.321 16.599  1.00 98.12 262 A 1 
ATOM 2095 C CG  . LEU A 1 262 ? -7.817  -11.351 16.581  1.00 96.34 262 A 1 
ATOM 2096 C CD1 . LEU A 1 262 ? -8.256  -12.773 16.226  1.00 91.10 262 A 1 
ATOM 2097 C CD2 . LEU A 1 262 ? -6.765  -10.910 15.572  1.00 91.28 262 A 1 
ATOM 2098 N N   . MET A 1 263 ? -11.531 -8.684  17.608  1.00 98.40 263 A 1 
ATOM 2099 C CA  . MET A 1 263 ? -12.187 -7.490  18.157  1.00 98.34 263 A 1 
ATOM 2100 C C   . MET A 1 263 ? -12.955 -7.806  19.445  1.00 98.16 263 A 1 
ATOM 2101 O O   . MET A 1 263 ? -12.896 -7.037  20.407  1.00 97.88 263 A 1 
ATOM 2102 C CB  . MET A 1 263 ? -13.120 -6.878  17.105  1.00 98.40 263 A 1 
ATOM 2103 C CG  . MET A 1 263 ? -12.359 -6.227  15.941  1.00 98.12 263 A 1 
ATOM 2104 S SD  . MET A 1 263 ? -11.207 -4.886  16.368  1.00 98.26 263 A 1 
ATOM 2105 C CE  . MET A 1 263 ? -12.339 -3.661  17.064  1.00 96.86 263 A 1 
ATOM 2106 N N   . LYS A 1 264 ? -13.624 -8.960  19.504  1.00 98.36 264 A 1 
ATOM 2107 C CA  . LYS A 1 264 ? -14.357 -9.413  20.693  1.00 98.17 264 A 1 
ATOM 2108 C C   . LYS A 1 264 ? -13.431 -9.849  21.831  1.00 98.21 264 A 1 
ATOM 2109 O O   . LYS A 1 264 ? -13.673 -9.506  22.987  1.00 97.53 264 A 1 
ATOM 2110 C CB  . LYS A 1 264 ? -15.295 -10.541 20.252  1.00 97.32 264 A 1 
ATOM 2111 C CG  . LYS A 1 264 ? -16.178 -11.068 21.389  1.00 89.72 264 A 1 
ATOM 2112 C CD  . LYS A 1 264 ? -17.089 -12.167 20.831  1.00 89.26 264 A 1 
ATOM 2113 C CE  . LYS A 1 264 ? -17.956 -12.765 21.935  1.00 77.93 264 A 1 
ATOM 2114 N NZ  . LYS A 1 264 ? -18.780 -13.874 21.395  1.00 71.44 264 A 1 
ATOM 2115 N N   . SER A 1 265 ? -12.394 -10.629 21.520  1.00 98.02 265 A 1 
ATOM 2116 C CA  . SER A 1 265 ? -11.601 -11.343 22.534  1.00 97.78 265 A 1 
ATOM 2117 C C   . SER A 1 265 ? -10.377 -10.563 23.022  1.00 97.81 265 A 1 
ATOM 2118 O O   . SER A 1 265 ? -9.968  -10.709 24.179  1.00 96.69 265 A 1 
ATOM 2119 C CB  . SER A 1 265 ? -11.162 -12.707 21.983  1.00 97.27 265 A 1 
ATOM 2120 O OG  . SER A 1 265 ? -12.302 -13.442 21.582  1.00 90.12 265 A 1 
ATOM 2121 N N   . ILE A 1 266 ? -9.791  -9.733  22.158  1.00 97.58 266 A 1 
ATOM 2122 C CA  . ILE A 1 266 ? -8.607  -8.916  22.450  1.00 97.26 266 A 1 
ATOM 2123 C C   . ILE A 1 266 ? -9.027  -7.488  22.803  1.00 96.79 266 A 1 
ATOM 2124 O O   . ILE A 1 266 ? -8.642  -6.971  23.862  1.00 95.46 266 A 1 
ATOM 2125 C CB  . ILE A 1 266 ? -7.609  -8.958  21.268  1.00 97.31 266 A 1 
ATOM 2126 C CG1 . ILE A 1 266 ? -7.166  -10.408 20.948  1.00 96.16 266 A 1 
ATOM 2127 C CG2 . ILE A 1 266 ? -6.400  -8.070  21.587  1.00 96.19 266 A 1 
ATOM 2128 C CD1 . ILE A 1 266 ? -6.303  -10.520 19.686  1.00 95.26 266 A 1 
ATOM 2129 N N   . GLY A 1 267 ? -9.844  -6.856  21.950  1.00 95.92 267 A 1 
ATOM 2130 C CA  . GLY A 1 267 ? -10.310 -5.482  22.111  1.00 95.19 267 A 1 
ATOM 2131 C C   . GLY A 1 267 ? -9.158  -4.487  22.285  1.00 95.68 267 A 1 
ATOM 2132 O O   . GLY A 1 267 ? -8.122  -4.602  21.643  1.00 93.85 267 A 1 
ATOM 2133 N N   . PHE A 1 268 ? -9.290  -3.539  23.206  1.00 95.19 268 A 1 
ATOM 2134 C CA  . PHE A 1 268 ? -8.325  -2.447  23.426  1.00 94.53 268 A 1 
ATOM 2135 C C   . PHE A 1 268 ? -6.943  -2.858  23.968  1.00 95.03 268 A 1 
ATOM 2136 O O   . PHE A 1 268 ? -6.151  -1.995  24.353  1.00 92.76 268 A 1 
ATOM 2137 C CB  . PHE A 1 268 ? -8.965  -1.386  24.335  1.00 92.53 268 A 1 
ATOM 2138 C CG  . PHE A 1 268 ? -10.276 -0.844  23.808  1.00 87.51 268 A 1 
ATOM 2139 C CD1 . PHE A 1 268 ? -10.301 -0.163  22.576  1.00 79.91 268 A 1 
ATOM 2140 C CD2 . PHE A 1 268 ? -11.474 -1.069  24.508  1.00 80.64 268 A 1 
ATOM 2141 C CE1 . PHE A 1 268 ? -11.526 0.266   22.032  1.00 74.67 268 A 1 
ATOM 2142 C CE2 . PHE A 1 268 ? -12.699 -0.636  23.960  1.00 75.37 268 A 1 
ATOM 2143 C CZ  . PHE A 1 268 ? -12.722 0.024   22.717  1.00 76.60 268 A 1 
ATOM 2144 N N   . ARG A 1 269 ? -6.635  -4.155  24.016  1.00 96.94 269 A 1 
ATOM 2145 C CA  . ARG A 1 269 ? -5.265  -4.637  24.249  1.00 96.76 269 A 1 
ATOM 2146 C C   . ARG A 1 269 ? -4.397  -4.540  22.994  1.00 97.21 269 A 1 
ATOM 2147 O O   . ARG A 1 269 ? -3.177  -4.592  23.122  1.00 96.17 269 A 1 
ATOM 2148 C CB  . ARG A 1 269 ? -5.277  -6.077  24.773  1.00 96.33 269 A 1 
ATOM 2149 C CG  . ARG A 1 269 ? -5.935  -6.192  26.149  1.00 92.58 269 A 1 
ATOM 2150 C CD  . ARG A 1 269 ? -5.966  -7.659  26.603  1.00 89.54 269 A 1 
ATOM 2151 N NE  . ARG A 1 269 ? -6.562  -7.798  27.941  1.00 83.33 269 A 1 
ATOM 2152 C CZ  . ARG A 1 269 ? -7.848  -7.707  28.245  1.00 76.14 269 A 1 
ATOM 2153 N NH1 . ARG A 1 269 ? -8.763  -7.497  27.335  1.00 68.06 269 A 1 
ATOM 2154 N NH2 . ARG A 1 269 ? -8.238  -7.817  29.481  1.00 68.88 269 A 1 
ATOM 2155 N N   . MET A 1 270 ? -5.015  -4.390  21.818  1.00 96.87 270 A 1 
ATOM 2156 C CA  . MET A 1 270 ? -4.353  -4.042  20.565  1.00 97.02 270 A 1 
ATOM 2157 C C   . MET A 1 270 ? -4.663  -2.592  20.181  1.00 97.21 270 A 1 
ATOM 2158 O O   . MET A 1 270 ? -5.717  -2.050  20.521  1.00 96.90 270 A 1 
ATOM 2159 C CB  . MET A 1 270 ? -4.708  -5.044  19.452  1.00 96.09 270 A 1 
ATOM 2160 C CG  . MET A 1 270 ? -6.194  -5.089  19.090  1.00 96.10 270 A 1 
ATOM 2161 S SD  . MET A 1 270 ? -6.630  -6.383  17.912  1.00 96.26 270 A 1 
ATOM 2162 C CE  . MET A 1 270 ? -8.423  -6.162  17.842  1.00 94.09 270 A 1 
ATOM 2163 N N   . GLN A 1 271 ? -3.729  -1.966  19.476  1.00 98.13 271 A 1 
ATOM 2164 C CA  . GLN A 1 271 ? -3.883  -0.633  18.894  1.00 98.15 271 A 1 
ATOM 2165 C C   . GLN A 1 271 ? -4.071  -0.697  17.374  1.00 98.30 271 A 1 
ATOM 2166 O O   . GLN A 1 271 ? -4.628  0.231   16.795  1.00 97.90 271 A 1 
ATOM 2167 C CB  . GLN A 1 271 ? -2.673  0.238   19.257  1.00 97.95 271 A 1 
ATOM 2168 C CG  . GLN A 1 271 ? -2.635  0.702   20.726  1.00 96.41 271 A 1 
ATOM 2169 C CD  . GLN A 1 271 ? -2.409  -0.422  21.729  1.00 93.73 271 A 1 
ATOM 2170 O OE1 . GLN A 1 271 ? -1.385  -1.082  21.767  1.00 84.03 271 A 1 
ATOM 2171 N NE2 . GLN A 1 271 ? -3.362  -0.698  22.592  1.00 82.92 271 A 1 
ATOM 2172 N N   . GLY A 1 272 ? -3.660  -1.799  16.739  1.00 98.10 272 A 1 
ATOM 2173 C CA  . GLY A 1 272 ? -3.883  -2.081  15.329  1.00 98.14 272 A 1 
ATOM 2174 C C   . GLY A 1 272 ? -4.228  -3.552  15.092  1.00 98.25 272 A 1 
ATOM 2175 O O   . GLY A 1 272 ? -3.887  -4.419  15.895  1.00 97.91 272 A 1 
ATOM 2176 N N   . LEU A 1 273 ? -4.919  -3.810  13.983  1.00 98.23 273 A 1 
ATOM 2177 C CA  . LEU A 1 273 ? -5.244  -5.131  13.462  1.00 98.30 273 A 1 
ATOM 2178 C C   . LEU A 1 273 ? -4.782  -5.188  12.003  1.00 98.33 273 A 1 
ATOM 2179 O O   . LEU A 1 273 ? -5.248  -4.374  11.205  1.00 98.01 273 A 1 
ATOM 2180 C CB  . LEU A 1 273 ? -6.767  -5.330  13.584  1.00 98.18 273 A 1 
ATOM 2181 C CG  . LEU A 1 273 ? -7.264  -6.685  13.055  1.00 97.65 273 A 1 
ATOM 2182 C CD1 . LEU A 1 273 ? -6.750  -7.837  13.916  1.00 96.14 273 A 1 
ATOM 2183 C CD2 . LEU A 1 273 ? -8.791  -6.723  13.087  1.00 95.97 273 A 1 
ATOM 2184 N N   . SER A 1 274 ? -3.881  -6.096  11.642  1.00 97.70 274 A 1 
ATOM 2185 C CA  . SER A 1 274 ? -3.428  -6.205  10.253  1.00 97.45 274 A 1 
ATOM 2186 C C   . SER A 1 274 ? -4.523  -6.754  9.334   1.00 97.59 274 A 1 
ATOM 2187 O O   . SER A 1 274 ? -5.502  -7.342  9.788   1.00 97.29 274 A 1 
ATOM 2188 C CB  . SER A 1 274 ? -2.101  -6.972  10.132  1.00 96.80 274 A 1 
ATOM 2189 O OG  . SER A 1 274 ? -2.261  -8.353  10.366  1.00 94.16 274 A 1 
ATOM 2190 N N   . LEU A 1 275 ? -4.400  -6.508  8.028   1.00 97.55 275 A 1 
ATOM 2191 C CA  . LEU A 1 275 ? -5.218  -7.095  6.970   1.00 97.58 275 A 1 
ATOM 2192 C C   . LEU A 1 275 ? -4.288  -7.438  5.811   1.00 97.36 275 A 1 
ATOM 2193 O O   . LEU A 1 275 ? -3.651  -6.537  5.269   1.00 96.74 275 A 1 
ATOM 2194 C CB  . LEU A 1 275 ? -6.315  -6.094  6.546   1.00 97.64 275 A 1 
ATOM 2195 C CG  . LEU A 1 275 ? -7.076  -6.473  5.254   1.00 97.39 275 A 1 
ATOM 2196 C CD1 . LEU A 1 275 ? -7.845  -7.787  5.392   1.00 95.82 275 A 1 
ATOM 2197 C CD2 . LEU A 1 275 ? -8.078  -5.375  4.896   1.00 95.93 275 A 1 
ATOM 2198 N N   . HIS A 1 276 ? -4.247  -8.702  5.399   1.00 97.26 276 A 1 
ATOM 2199 C CA  . HIS A 1 276 ? -3.383  -9.172  4.320   1.00 97.15 276 A 1 
ATOM 2200 C C   . HIS A 1 276 ? -4.179  -9.334  3.029   1.00 97.07 276 A 1 
ATOM 2201 O O   . HIS A 1 276 ? -5.213  -10.009 3.003   1.00 95.69 276 A 1 
ATOM 2202 C CB  . HIS A 1 276 ? -2.689  -10.475 4.730   1.00 96.16 276 A 1 
ATOM 2203 C CG  . HIS A 1 276 ? -1.748  -10.296 5.894   1.00 91.05 276 A 1 
ATOM 2204 N ND1 . HIS A 1 276 ? -0.372  -10.298 5.836   1.00 74.11 276 A 1 
ATOM 2205 C CD2 . HIS A 1 276 ? -2.095  -10.063 7.200   1.00 75.45 276 A 1 
ATOM 2206 C CE1 . HIS A 1 276 ? 0.094   -10.078 7.081   1.00 73.66 276 A 1 
ATOM 2207 N NE2 . HIS A 1 276 ? -0.925  -9.921  7.940   1.00 75.11 276 A 1 
ATOM 2208 N N   . TYR A 1 277 ? -3.719  -8.717  1.955   1.00 96.65 277 A 1 
ATOM 2209 C CA  . TYR A 1 277 ? -4.328  -8.866  0.635   1.00 96.68 277 A 1 
ATOM 2210 C C   . TYR A 1 277 ? -3.362  -8.559  -0.507  1.00 96.59 277 A 1 
ATOM 2211 O O   . TYR A 1 277 ? -3.046  -7.401  -0.783  1.00 95.15 277 A 1 
ATOM 2212 C CB  . TYR A 1 277 ? -5.578  -7.986  0.513   1.00 96.34 277 A 1 
ATOM 2213 C CG  . TYR A 1 277 ? -6.263  -8.115  -0.841  1.00 96.36 277 A 1 
ATOM 2214 C CD1 . TYR A 1 277 ? -6.343  -7.009  -1.708  1.00 94.07 277 A 1 
ATOM 2215 C CD2 . TYR A 1 277 ? -6.770  -9.360  -1.260  1.00 94.73 277 A 1 
ATOM 2216 C CE1 . TYR A 1 277 ? -6.935  -7.145  -2.978  1.00 93.43 277 A 1 
ATOM 2217 C CE2 . TYR A 1 277 ? -7.353  -9.504  -2.532  1.00 93.25 277 A 1 
ATOM 2218 C CZ  . TYR A 1 277 ? -7.440  -8.395  -3.393  1.00 93.93 277 A 1 
ATOM 2219 O OH  . TYR A 1 277 ? -8.007  -8.536  -4.621  1.00 92.66 277 A 1 
ATOM 2220 N N   . TYR A 1 278 ? -3.006  -9.585  -1.267  1.00 97.46 278 A 1 
ATOM 2221 C CA  . TYR A 1 278 ? -2.232  -9.463  -2.500  1.00 97.24 278 A 1 
ATOM 2222 C C   . TYR A 1 278 ? -3.130  -9.381  -3.736  1.00 97.19 278 A 1 
ATOM 2223 O O   . TYR A 1 278 ? -4.062  -10.174 -3.910  1.00 95.98 278 A 1 
ATOM 2224 C CB  . TYR A 1 278 ? -1.244  -10.620 -2.605  1.00 96.55 278 A 1 
ATOM 2225 C CG  . TYR A 1 278 ? -0.111  -10.530 -1.602  1.00 96.03 278 A 1 
ATOM 2226 C CD1 . TYR A 1 278 ? 0.972   -9.667  -1.858  1.00 93.79 278 A 1 
ATOM 2227 C CD2 . TYR A 1 278 ? -0.138  -11.290 -0.414  1.00 93.99 278 A 1 
ATOM 2228 C CE1 . TYR A 1 278 ? 2.034   -9.576  -0.942  1.00 92.65 278 A 1 
ATOM 2229 C CE2 . TYR A 1 278 ? 0.924   -11.197 0.503   1.00 92.31 278 A 1 
ATOM 2230 C CZ  . TYR A 1 278 ? 2.015   -10.344 0.235   1.00 93.01 278 A 1 
ATOM 2231 O OH  . TYR A 1 278 ? 3.055   -10.260 1.104   1.00 90.98 278 A 1 
ATOM 2232 N N   . THR A 1 279 ? -2.809  -8.463  -4.647  1.00 97.39 279 A 1 
ATOM 2233 C CA  . THR A 1 279 ? -3.444  -8.372  -5.962  1.00 97.48 279 A 1 
ATOM 2234 C C   . THR A 1 279 ? -2.788  -9.369  -6.914  1.00 97.42 279 A 1 
ATOM 2235 O O   . THR A 1 279 ? -1.713  -9.122  -7.452  1.00 96.94 279 A 1 
ATOM 2236 C CB  . THR A 1 279 ? -3.369  -6.939  -6.509  1.00 97.37 279 A 1 
ATOM 2237 O OG1 . THR A 1 279 ? -4.072  -6.057  -5.657  1.00 95.37 279 A 1 
ATOM 2238 C CG2 . THR A 1 279 ? -4.012  -6.826  -7.888  1.00 95.51 279 A 1 
ATOM 2239 N N   . VAL A 1 280 ? -3.453  -10.500 -7.146  1.00 97.44 280 A 1 
ATOM 2240 C CA  . VAL A 1 280 ? -3.025  -11.535 -8.098  1.00 97.29 280 A 1 
ATOM 2241 C C   . VAL A 1 280 ? -3.909  -11.458 -9.350  1.00 96.87 280 A 1 
ATOM 2242 O O   . VAL A 1 280 ? -5.124  -11.632 -9.223  1.00 96.04 280 A 1 
ATOM 2243 C CB  . VAL A 1 280 ? -3.075  -12.933 -7.453  1.00 97.01 280 A 1 
ATOM 2244 C CG1 . VAL A 1 280 ? -2.614  -14.011 -8.437  1.00 95.68 280 A 1 
ATOM 2245 C CG2 . VAL A 1 280 ? -2.179  -13.018 -6.213  1.00 95.69 280 A 1 
ATOM 2246 N N   . PRO A 1 281 ? -3.355  -11.223 -10.566 1.00 96.45 281 A 1 
ATOM 2247 C CA  . PRO A 1 281 ? -4.154  -11.084 -11.788 1.00 95.74 281 A 1 
ATOM 2248 C C   . PRO A 1 281 ? -4.976  -12.317 -12.166 1.00 95.02 281 A 1 
ATOM 2249 O O   . PRO A 1 281 ? -6.127  -12.182 -12.590 1.00 93.29 281 A 1 
ATOM 2250 C CB  . PRO A 1 281 ? -3.150  -10.761 -12.898 1.00 95.09 281 A 1 
ATOM 2251 C CG  . PRO A 1 281 ? -2.014  -10.074 -12.155 1.00 94.13 281 A 1 
ATOM 2252 C CD  . PRO A 1 281 ? -1.985  -10.798 -10.813 1.00 96.28 281 A 1 
ATOM 2253 N N   . LYS A 1 282 ? -4.397  -13.507 -12.031 1.00 95.65 282 A 1 
ATOM 2254 C CA  . LYS A 1 282 ? -4.998  -14.775 -12.484 1.00 95.33 282 A 1 
ATOM 2255 C C   . LYS A 1 282 ? -5.329  -15.700 -11.316 1.00 95.19 282 A 1 
ATOM 2256 O O   . LYS A 1 282 ? -6.450  -15.696 -10.809 1.00 94.19 282 A 1 
ATOM 2257 C CB  . LYS A 1 282 ? -4.083  -15.458 -13.514 1.00 95.39 282 A 1 
ATOM 2258 C CG  . LYS A 1 282 ? -3.862  -14.645 -14.791 1.00 94.88 282 A 1 
ATOM 2259 C CD  . LYS A 1 282 ? -2.906  -15.406 -15.715 1.00 93.43 282 A 1 
ATOM 2260 C CE  . LYS A 1 282 ? -2.717  -14.636 -17.009 1.00 90.76 282 A 1 
ATOM 2261 N NZ  . LYS A 1 282 ? -1.478  -15.029 -17.716 1.00 86.96 282 A 1 
ATOM 2262 N N   . SER A 1 283 ? -4.366  -16.517 -10.898 1.00 95.61 283 A 1 
ATOM 2263 C CA  . SER A 1 283 ? -4.519  -17.500 -9.821  1.00 95.82 283 A 1 
ATOM 2264 C C   . SER A 1 283 ? -3.216  -17.660 -9.037  1.00 96.50 283 A 1 
ATOM 2265 O O   . SER A 1 283 ? -2.157  -17.229 -9.472  1.00 96.34 283 A 1 
ATOM 2266 C CB  . SER A 1 283 ? -4.957  -18.848 -10.410 1.00 95.45 283 A 1 
ATOM 2267 O OG  . SER A 1 283 ? -3.892  -19.451 -11.117 1.00 94.54 283 A 1 
ATOM 2268 N N   . TRP A 1 284 ? -3.271  -18.345 -7.898  1.00 95.85 284 A 1 
ATOM 2269 C CA  . TRP A 1 284 ? -2.063  -18.637 -7.120  1.00 96.23 284 A 1 
ATOM 2270 C C   . TRP A 1 284 ? -1.092  -19.600 -7.817  1.00 96.67 284 A 1 
ATOM 2271 O O   . TRP A 1 284 ? 0.106   -19.557 -7.533  1.00 95.75 284 A 1 
ATOM 2272 C CB  . TRP A 1 284 ? -2.473  -19.162 -5.744  1.00 95.75 284 A 1 
ATOM 2273 C CG  . TRP A 1 284 ? -2.981  -18.089 -4.832  1.00 95.16 284 A 1 
ATOM 2274 C CD1 . TRP A 1 284 ? -4.262  -17.895 -4.446  1.00 93.59 284 A 1 
ATOM 2275 C CD2 . TRP A 1 284 ? -2.206  -17.033 -4.196  1.00 94.75 284 A 1 
ATOM 2276 N NE1 . TRP A 1 284 ? -4.335  -16.796 -3.615  1.00 92.94 284 A 1 
ATOM 2277 C CE2 . TRP A 1 284 ? -3.091  -16.226 -3.425  1.00 93.56 284 A 1 
ATOM 2278 C CE3 . TRP A 1 284 ? -0.837  -16.674 -4.192  1.00 92.73 284 A 1 
ATOM 2279 C CZ2 . TRP A 1 284 ? -2.643  -15.120 -2.687  1.00 92.12 284 A 1 
ATOM 2280 C CZ3 . TRP A 1 284 ? -0.383  -15.566 -3.454  1.00 91.94 284 A 1 
ATOM 2281 C CH2 . TRP A 1 284 ? -1.280  -14.792 -2.702  1.00 91.52 284 A 1 
ATOM 2282 N N   . SER A 1 285 ? -1.582  -20.444 -8.742  1.00 96.14 285 A 1 
ATOM 2283 C CA  . SER A 1 285 ? -0.744  -21.364 -9.527  1.00 95.80 285 A 1 
ATOM 2284 C C   . SER A 1 285 ? -0.124  -20.708 -10.768 1.00 95.80 285 A 1 
ATOM 2285 O O   . SER A 1 285 ? 0.949   -21.116 -11.190 1.00 94.91 285 A 1 
ATOM 2286 C CB  . SER A 1 285 ? -1.556  -22.595 -9.940  1.00 95.74 285 A 1 
ATOM 2287 O OG  . SER A 1 285 ? -2.760  -22.230 -10.584 1.00 90.38 285 A 1 
ATOM 2288 N N   . ASP A 1 286 ? -0.785  -19.712 -11.339 1.00 96.68 286 A 1 
ATOM 2289 C CA  . ASP A 1 286 ? -0.270  -18.853 -12.411 1.00 96.80 286 A 1 
ATOM 2290 C C   . ASP A 1 286 ? -0.716  -17.418 -12.135 1.00 96.99 286 A 1 
ATOM 2291 O O   . ASP A 1 286 ? -1.880  -17.064 -12.350 1.00 96.11 286 A 1 
ATOM 2292 C CB  . ASP A 1 286 ? -0.759  -19.331 -13.787 1.00 96.16 286 A 1 
ATOM 2293 C CG  . ASP A 1 286 ? -0.367  -18.356 -14.912 1.00 95.73 286 A 1 
ATOM 2294 O OD1 . ASP A 1 286 ? 0.574   -17.553 -14.718 1.00 93.87 286 A 1 
ATOM 2295 O OD2 . ASP A 1 286 ? -1.043  -18.362 -15.963 1.00 92.93 286 A 1 
ATOM 2296 N N   . LYS A 1 287 ? 0.206   -16.610 -11.613 1.00 96.54 287 A 1 
ATOM 2297 C CA  . LYS A 1 287 ? -0.076  -15.237 -11.177 1.00 96.96 287 A 1 
ATOM 2298 C C   . LYS A 1 287 ? -0.065  -14.229 -12.331 1.00 97.00 287 A 1 
ATOM 2299 O O   . LYS A 1 287 ? -0.504  -13.100 -12.144 1.00 96.18 287 A 1 
ATOM 2300 C CB  . LYS A 1 287 ? 0.901   -14.851 -10.064 1.00 96.78 287 A 1 
ATOM 2301 C CG  . LYS A 1 287 ? 0.785   -15.769 -8.842  1.00 95.63 287 A 1 
ATOM 2302 C CD  . LYS A 1 287 ? 1.827   -15.399 -7.783  1.00 93.98 287 A 1 
ATOM 2303 C CE  . LYS A 1 287 ? 1.828   -16.376 -6.613  1.00 89.62 287 A 1 
ATOM 2304 N NZ  . LYS A 1 287 ? 2.264   -17.731 -7.031  1.00 84.17 287 A 1 
ATOM 2305 N N   . GLY A 1 288 ? 0.394   -14.645 -13.531 1.00 96.73 288 A 1 
ATOM 2306 C CA  . GLY A 1 288 ? 0.627   -13.752 -14.663 1.00 96.74 288 A 1 
ATOM 2307 C C   . GLY A 1 288 ? 2.017   -13.107 -14.635 1.00 97.29 288 A 1 
ATOM 2308 O O   . GLY A 1 288 ? 2.788   -13.284 -13.693 1.00 96.69 288 A 1 
ATOM 2309 N N   . SER A 1 289 ? 2.342   -12.377 -15.706 1.00 97.23 289 A 1 
ATOM 2310 C CA  . SER A 1 289 ? 3.654   -11.730 -15.858 1.00 97.52 289 A 1 
ATOM 2311 C C   . SER A 1 289 ? 3.621   -10.259 -15.438 1.00 97.83 289 A 1 
ATOM 2312 O O   . SER A 1 289 ? 2.628   -9.552  -15.644 1.00 97.59 289 A 1 
ATOM 2313 C CB  . SER A 1 289 ? 4.138   -11.878 -17.300 1.00 97.19 289 A 1 
ATOM 2314 O OG  . SER A 1 289 ? 5.326   -11.140 -17.543 1.00 94.80 289 A 1 
ATOM 2315 N N   . ALA A 1 290 ? 4.741   -9.775  -14.910 1.00 97.56 290 A 1 
ATOM 2316 C CA  . ALA A 1 290 ? 4.922   -8.359  -14.618 1.00 97.73 290 A 1 
ATOM 2317 C C   . ALA A 1 290 ? 4.946   -7.500  -15.894 1.00 97.99 290 A 1 
ATOM 2318 O O   . ALA A 1 290 ? 4.404   -6.395  -15.895 1.00 97.51 290 A 1 
ATOM 2319 C CB  . ALA A 1 290 ? 6.206   -8.194  -13.804 1.00 97.25 290 A 1 
ATOM 2320 N N   . THR A 1 291 ? 5.496   -8.014  -17.000 1.00 97.84 291 A 1 
ATOM 2321 C CA  . THR A 1 291 ? 5.760   -7.238  -18.229 1.00 97.88 291 A 1 
ATOM 2322 C C   . THR A 1 291 ? 5.030   -7.750  -19.472 1.00 97.92 291 A 1 
ATOM 2323 O O   . THR A 1 291 ? 4.759   -6.970  -20.391 1.00 97.35 291 A 1 
ATOM 2324 C CB  . THR A 1 291 ? 7.265   -7.205  -18.519 1.00 97.67 291 A 1 
ATOM 2325 O OG1 . THR A 1 291 ? 7.776   -8.517  -18.613 1.00 96.73 291 A 1 
ATOM 2326 C CG2 . THR A 1 291 ? 8.047   -6.478  -17.433 1.00 95.76 291 A 1 
ATOM 2327 N N   . GLN A 1 292 ? 4.682   -9.036  -19.529 1.00 97.98 292 A 1 
ATOM 2328 C CA  . GLN A 1 292 ? 4.028   -9.682  -20.669 1.00 97.70 292 A 1 
ATOM 2329 C C   . GLN A 1 292 ? 2.573   -10.005 -20.322 1.00 97.58 292 A 1 
ATOM 2330 O O   . GLN A 1 292 ? 2.258   -11.101 -19.858 1.00 96.53 292 A 1 
ATOM 2331 C CB  . GLN A 1 292 ? 4.805   -10.940 -21.101 1.00 97.31 292 A 1 
ATOM 2332 C CG  . GLN A 1 292 ? 6.280   -10.677 -21.449 1.00 93.39 292 A 1 
ATOM 2333 C CD  . GLN A 1 292 ? 6.458   -9.642  -22.557 1.00 86.19 292 A 1 
ATOM 2334 O OE1 . GLN A 1 292 ? 5.802   -9.658  -23.585 1.00 76.19 292 A 1 
ATOM 2335 N NE2 . GLN A 1 292 ? 7.358   -8.700  -22.390 1.00 73.05 292 A 1 
ATOM 2336 N N   . PHE A 1 293 ? 1.681   -9.037  -20.545 1.00 97.57 293 A 1 
ATOM 2337 C CA  . PHE A 1 293 ? 0.248   -9.167  -20.297 1.00 97.68 293 A 1 
ATOM 2338 C C   . PHE A 1 293 ? -0.561  -8.397  -21.342 1.00 97.50 293 A 1 
ATOM 2339 O O   . PHE A 1 293 ? -0.095  -7.412  -21.915 1.00 96.97 293 A 1 
ATOM 2340 C CB  . PHE A 1 293 ? -0.082  -8.707  -18.867 1.00 97.85 293 A 1 
ATOM 2341 C CG  . PHE A 1 293 ? 0.329   -7.284  -18.537 1.00 98.27 293 A 1 
ATOM 2342 C CD1 . PHE A 1 293 ? 1.588   -7.029  -17.958 1.00 97.98 293 A 1 
ATOM 2343 C CD2 . PHE A 1 293 ? -0.539  -6.213  -18.801 1.00 98.09 293 A 1 
ATOM 2344 C CE1 . PHE A 1 293 ? 1.968   -5.714  -17.641 1.00 97.95 293 A 1 
ATOM 2345 C CE2 . PHE A 1 293 ? -0.156  -4.894  -18.489 1.00 97.94 293 A 1 
ATOM 2346 C CZ  . PHE A 1 293 ? 1.098   -4.642  -17.908 1.00 98.14 293 A 1 
ATOM 2347 N N   . ASP A 1 294 ? -1.786  -8.853  -21.582 1.00 97.20 294 A 1 
ATOM 2348 C CA  . ASP A 1 294 ? -2.755  -8.172  -22.435 1.00 96.66 294 A 1 
ATOM 2349 C C   . ASP A 1 294 ? -3.700  -7.268  -21.621 1.00 96.97 294 A 1 
ATOM 2350 O O   . ASP A 1 294 ? -3.625  -7.164  -20.393 1.00 96.63 294 A 1 
ATOM 2351 C CB  . ASP A 1 294 ? -3.483  -9.206  -23.320 1.00 95.85 294 A 1 
ATOM 2352 C CG  . ASP A 1 294 ? -4.469  -10.137 -22.598 1.00 94.89 294 A 1 
ATOM 2353 O OD1 . ASP A 1 294 ? -4.801  -9.882  -21.423 1.00 92.41 294 A 1 
ATOM 2354 O OD2 . ASP A 1 294 ? -4.968  -11.073 -23.255 1.00 91.13 294 A 1 
ATOM 2355 N N   . GLU A 1 295 ? -4.611  -6.587  -22.320 1.00 96.19 295 A 1 
ATOM 2356 C CA  . GLU A 1 295 ? -5.574  -5.693  -21.669 1.00 96.43 295 A 1 
ATOM 2357 C C   . GLU A 1 295 ? -6.578  -6.451  -20.779 1.00 96.46 295 A 1 
ATOM 2358 O O   . GLU A 1 295 ? -7.056  -5.914  -19.786 1.00 96.08 295 A 1 
ATOM 2359 C CB  . GLU A 1 295 ? -6.284  -4.858  -22.750 1.00 96.30 295 A 1 
ATOM 2360 C CG  . GLU A 1 295 ? -7.045  -3.670  -22.148 1.00 94.87 295 A 1 
ATOM 2361 C CD  . GLU A 1 295 ? -7.746  -2.791  -23.192 1.00 95.00 295 A 1 
ATOM 2362 O OE1 . GLU A 1 295 ? -8.668  -2.044  -22.793 1.00 89.11 295 A 1 
ATOM 2363 O OE2 . GLU A 1 295 ? -7.356  -2.811  -24.379 1.00 91.95 295 A 1 
ATOM 2364 N N   . THR A 1 296 ? -6.874  -7.725  -21.078 1.00 96.04 296 A 1 
ATOM 2365 C CA  . THR A 1 296 ? -7.766  -8.555  -20.246 1.00 95.64 296 A 1 
ATOM 2366 C C   . THR A 1 296 ? -7.126  -8.865  -18.890 1.00 95.87 296 A 1 
ATOM 2367 O O   . THR A 1 296 ? -7.781  -8.760  -17.852 1.00 95.58 296 A 1 
ATOM 2368 C CB  . THR A 1 296 ? -8.116  -9.871  -20.959 1.00 94.75 296 A 1 
ATOM 2369 O OG1 . THR A 1 296 ? -8.746  -9.615  -22.192 1.00 90.82 296 A 1 
ATOM 2370 C CG2 . THR A 1 296 ? -9.077  -10.733 -20.143 1.00 90.45 296 A 1 
ATOM 2371 N N   . GLU A 1 297 ? -5.843  -9.212  -18.882 1.00 95.96 297 A 1 
ATOM 2372 C CA  . GLU A 1 297 ? -5.080  -9.415  -17.649 1.00 96.39 297 A 1 
ATOM 2373 C C   . GLU A 1 297 ? -4.883  -8.094  -16.888 1.00 96.70 297 A 1 
ATOM 2374 O O   . GLU A 1 297 ? -5.018  -8.064  -15.661 1.00 96.63 297 A 1 
ATOM 2375 C CB  . GLU A 1 297 ? -3.745  -10.099 -17.982 1.00 96.50 297 A 1 
ATOM 2376 C CG  . GLU A 1 297 ? -2.968  -10.468 -16.708 1.00 94.98 297 A 1 
ATOM 2377 C CD  . GLU A 1 297 ? -1.682  -11.262 -16.977 1.00 94.57 297 A 1 
ATOM 2378 O OE1 . GLU A 1 297 ? -0.733  -11.129 -16.172 1.00 88.24 297 A 1 
ATOM 2379 O OE2 . GLU A 1 297 ? -1.649  -12.079 -17.925 1.00 90.48 297 A 1 
ATOM 2380 N N   . TYR A 1 298 ? -4.650  -6.988  -17.603 1.00 97.29 298 A 1 
ATOM 2381 C CA  . TYR A 1 298 ? -4.632  -5.656  -16.996 1.00 97.53 298 A 1 
ATOM 2382 C C   . TYR A 1 298 ? -5.955  -5.344  -16.292 1.00 97.43 298 A 1 
ATOM 2383 O O   . TYR A 1 298 ? -5.952  -5.042  -15.100 1.00 97.26 298 A 1 
ATOM 2384 C CB  . TYR A 1 298 ? -4.314  -4.593  -18.053 1.00 97.77 298 A 1 
ATOM 2385 C CG  . TYR A 1 298 ? -4.444  -3.179  -17.519 1.00 98.07 298 A 1 
ATOM 2386 C CD1 . TYR A 1 298 ? -5.583  -2.406  -17.821 1.00 97.82 298 A 1 
ATOM 2387 C CD2 . TYR A 1 298 ? -3.446  -2.653  -16.680 1.00 97.99 298 A 1 
ATOM 2388 C CE1 . TYR A 1 298 ? -5.714  -1.107  -17.294 1.00 97.90 298 A 1 
ATOM 2389 C CE2 . TYR A 1 298 ? -3.575  -1.356  -16.151 1.00 97.89 298 A 1 
ATOM 2390 C CZ  . TYR A 1 298 ? -4.708  -0.580  -16.458 1.00 98.15 298 A 1 
ATOM 2391 O OH  . TYR A 1 298 ? -4.828  0.674   -15.954 1.00 97.86 298 A 1 
ATOM 2392 N N   . PHE A 1 299 ? -7.090  -5.498  -16.980 1.00 96.89 299 A 1 
ATOM 2393 C CA  . PHE A 1 299 ? -8.413  -5.293  -16.390 1.00 96.66 299 A 1 
ATOM 2394 C C   . PHE A 1 299 ? -8.613  -6.158  -15.139 1.00 96.53 299 A 1 
ATOM 2395 O O   . PHE A 1 299 ? -9.056  -5.663  -14.107 1.00 96.34 299 A 1 
ATOM 2396 C CB  . PHE A 1 299 ? -9.504  -5.592  -17.426 1.00 96.34 299 A 1 
ATOM 2397 C CG  . PHE A 1 299 ? -10.901 -5.410  -16.864 1.00 96.06 299 A 1 
ATOM 2398 C CD1 . PHE A 1 299 ? -11.536 -6.460  -16.179 1.00 95.30 299 A 1 
ATOM 2399 C CD2 . PHE A 1 299 ? -11.532 -4.157  -16.958 1.00 95.42 299 A 1 
ATOM 2400 C CE1 . PHE A 1 299 ? -12.788 -6.253  -15.570 1.00 94.80 299 A 1 
ATOM 2401 C CE2 . PHE A 1 299 ? -12.784 -3.951  -16.355 1.00 94.61 299 A 1 
ATOM 2402 C CZ  . PHE A 1 299 ? -13.407 -4.998  -15.652 1.00 94.40 299 A 1 
ATOM 2403 N N   . SER A 1 300 ? -8.244  -7.438  -15.213 1.00 96.48 300 A 1 
ATOM 2404 C CA  . SER A 1 300 ? -8.357  -8.358  -14.073 1.00 96.20 300 A 1 
ATOM 2405 C C   . SER A 1 300 ? -7.512  -7.891  -12.883 1.00 96.37 300 A 1 
ATOM 2406 O O   . SER A 1 300 ? -7.967  -7.954  -11.745 1.00 96.00 300 A 1 
ATOM 2407 C CB  . SER A 1 300 ? -7.939  -9.773  -14.483 1.00 95.54 300 A 1 
ATOM 2408 O OG  . SER A 1 300 ? -8.750  -10.242 -15.546 1.00 81.93 300 A 1 
ATOM 2409 N N   . THR A 1 301 ? -6.318  -7.365  -13.138 1.00 96.84 301 A 1 
ATOM 2410 C CA  . THR A 1 301 ? -5.449  -6.782  -12.100 1.00 97.19 301 A 1 
ATOM 2411 C C   . THR A 1 301 ? -6.121  -5.585  -11.426 1.00 97.15 301 A 1 
ATOM 2412 O O   . THR A 1 301 ? -6.169  -5.515  -10.201 1.00 97.09 301 A 1 
ATOM 2413 C CB  . THR A 1 301 ? -4.099  -6.334  -12.682 1.00 97.55 301 A 1 
ATOM 2414 O OG1 . THR A 1 301 ? -3.504  -7.352  -13.445 1.00 96.72 301 A 1 
ATOM 2415 C CG2 . THR A 1 301 ? -3.099  -5.954  -11.593 1.00 96.80 301 A 1 
ATOM 2416 N N   . ILE A 1 302 ? -6.689  -4.668  -12.215 1.00 97.45 302 A 1 
ATOM 2417 C CA  . ILE A 1 302 ? -7.383  -3.484  -11.694 1.00 97.52 302 A 1 
ATOM 2418 C C   . ILE A 1 302 ? -8.636  -3.884  -10.912 1.00 97.20 302 A 1 
ATOM 2419 O O   . ILE A 1 302 ? -8.816  -3.438  -9.781  1.00 97.02 302 A 1 
ATOM 2420 C CB  . ILE A 1 302 ? -7.699  -2.488  -12.832 1.00 97.82 302 A 1 
ATOM 2421 C CG1 . ILE A 1 302 ? -6.429  -1.983  -13.556 1.00 97.38 302 A 1 
ATOM 2422 C CG2 . ILE A 1 302 ? -8.509  -1.287  -12.314 1.00 97.52 302 A 1 
ATOM 2423 C CD1 . ILE A 1 302 ? -5.312  -1.435  -12.659 1.00 94.88 302 A 1 
ATOM 2424 N N   . ALA A 1 303 ? -9.463  -4.782  -11.452 1.00 96.97 303 A 1 
ATOM 2425 C CA  . ALA A 1 303 ? -10.667 -5.261  -10.777 1.00 96.56 303 A 1 
ATOM 2426 C C   . ALA A 1 303 ? -10.344 -5.946  -9.436  1.00 96.49 303 A 1 
ATOM 2427 O O   . ALA A 1 303 ? -11.014 -5.699  -8.430  1.00 96.12 303 A 1 
ATOM 2428 C CB  . ALA A 1 303 ? -11.414 -6.200  -11.731 1.00 96.11 303 A 1 
ATOM 2429 N N   . ASN A 1 304 ? -9.289  -6.760  -9.395  1.00 96.68 304 A 1 
ATOM 2430 C CA  . ASN A 1 304 ? -8.826  -7.389  -8.159  1.00 96.72 304 A 1 
ATOM 2431 C C   . ASN A 1 304 ? -8.251  -6.359  -7.176  1.00 96.93 304 A 1 
ATOM 2432 O O   . ASN A 1 304 ? -8.497  -6.477  -5.980  1.00 96.50 304 A 1 
ATOM 2433 C CB  . ASN A 1 304 ? -7.818  -8.502  -8.491  1.00 96.52 304 A 1 
ATOM 2434 C CG  . ASN A 1 304 ? -8.462  -9.737  -9.098  1.00 95.25 304 A 1 
ATOM 2435 O OD1 . ASN A 1 304 ? -9.670  -9.949  -9.059  1.00 89.63 304 A 1 
ATOM 2436 N ND2 . ASN A 1 304 ? -7.664  -10.621 -9.653  1.00 88.39 304 A 1 
ATOM 2437 N N   . THR A 1 305 ? -7.575  -5.321  -7.661  1.00 97.07 305 A 1 
ATOM 2438 C CA  . THR A 1 305 ? -7.088  -4.218  -6.811  1.00 97.30 305 A 1 
ATOM 2439 C C   . THR A 1 305 ? -8.237  -3.449  -6.166  1.00 97.47 305 A 1 
ATOM 2440 O O   . THR A 1 305 ? -8.225  -3.227  -4.958  1.00 96.82 305 A 1 
ATOM 2441 C CB  . THR A 1 305 ? -6.211  -3.259  -7.620  1.00 96.48 305 A 1 
ATOM 2442 O OG1 . THR A 1 305 ? -5.105  -3.971  -8.105  1.00 89.83 305 A 1 
ATOM 2443 C CG2 . THR A 1 305 ? -5.664  -2.107  -6.785  1.00 87.89 305 A 1 
ATOM 2444 N N   . CYS A 1 306 ? -9.276  -3.120  -6.931  1.00 97.52 306 A 1 
ATOM 2445 C CA  . CYS A 1 306 ? -10.468 -2.437  -6.414  1.00 97.25 306 A 1 
ATOM 2446 C C   . CYS A 1 306 ? -11.208 -3.241  -5.331  1.00 97.22 306 A 1 
ATOM 2447 O O   . CYS A 1 306 ? -12.011 -2.682  -4.592  1.00 96.62 306 A 1 
ATOM 2448 C CB  . CYS A 1 306 ? -11.404 -2.115  -7.588  1.00 97.08 306 A 1 
ATOM 2449 S SG  . CYS A 1 306 ? -10.643 -0.896  -8.697  1.00 96.35 306 A 1 
ATOM 2450 N N   . ARG A 1 307 ? -10.920 -4.546  -5.177  1.00 96.94 307 A 1 
ATOM 2451 C CA  . ARG A 1 307 ? -11.435 -5.351  -4.053  1.00 97.01 307 A 1 
ATOM 2452 C C   . ARG A 1 307 ? -11.031 -4.789  -2.692  1.00 97.61 307 A 1 
ATOM 2453 O O   . ARG A 1 307 ? -11.772 -4.992  -1.728  1.00 97.41 307 A 1 
ATOM 2454 C CB  . ARG A 1 307 ? -10.981 -6.808  -4.193  1.00 96.31 307 A 1 
ATOM 2455 C CG  . ARG A 1 307 ? -11.547 -7.708  -3.097  1.00 91.73 307 A 1 
ATOM 2456 C CD  . ARG A 1 307 ? -11.260 -9.191  -3.318  1.00 89.73 307 A 1 
ATOM 2457 N NE  . ARG A 1 307 ? -11.985 -10.014 -2.321  1.00 86.91 307 A 1 
ATOM 2458 C CZ  . ARG A 1 307 ? -11.881 -11.318 -2.141  1.00 86.46 307 A 1 
ATOM 2459 N NH1 . ARG A 1 307 ? -11.060 -12.052 -2.836  1.00 79.95 307 A 1 
ATOM 2460 N NH2 . ARG A 1 307 ? -12.605 -11.927 -1.242  1.00 78.13 307 A 1 
ATOM 2461 N N   . MET A 1 308 ? -9.892  -4.103  -2.602  1.00 97.60 308 A 1 
ATOM 2462 C CA  . MET A 1 308 ? -9.416  -3.525  -1.347  1.00 98.20 308 A 1 
ATOM 2463 C C   . MET A 1 308 ? -10.469 -2.603  -0.707  1.00 98.37 308 A 1 
ATOM 2464 O O   . MET A 1 308 ? -10.637 -2.649  0.505   1.00 98.35 308 A 1 
ATOM 2465 C CB  . MET A 1 308 ? -8.096  -2.780  -1.591  1.00 98.26 308 A 1 
ATOM 2466 C CG  . MET A 1 308 ? -7.474  -2.286  -0.286  1.00 97.84 308 A 1 
ATOM 2467 S SD  . MET A 1 308 ? -7.004  -3.592  0.886   1.00 97.90 308 A 1 
ATOM 2468 C CE  . MET A 1 308 ? -5.414  -4.080  0.166   1.00 95.69 308 A 1 
ATOM 2469 N N   . GLU A 1 309 ? -11.241 -1.863  -1.501  1.00 98.03 309 A 1 
ATOM 2470 C CA  . GLU A 1 309 ? -12.356 -1.031  -1.019  1.00 98.14 309 A 1 
ATOM 2471 C C   . GLU A 1 309 ? -13.373 -1.857  -0.220  1.00 98.30 309 A 1 
ATOM 2472 O O   . GLU A 1 309 ? -13.729 -1.519  0.906   1.00 98.07 309 A 1 
ATOM 2473 C CB  . GLU A 1 309 ? -13.028 -0.367  -2.237  1.00 97.93 309 A 1 
ATOM 2474 C CG  . GLU A 1 309 ? -14.229 0.528   -1.884  1.00 96.76 309 A 1 
ATOM 2475 C CD  . GLU A 1 309 ? -13.855 1.685   -0.953  1.00 96.36 309 A 1 
ATOM 2476 O OE1 . GLU A 1 309 ? -14.671 2.003   -0.065  1.00 90.39 309 A 1 
ATOM 2477 O OE2 . GLU A 1 309 ? -12.745 2.236   -1.125  1.00 91.81 309 A 1 
ATOM 2478 N N   . GLU A 1 310 ? -13.822 -2.992  -0.774  1.00 97.68 310 A 1 
ATOM 2479 C CA  . GLU A 1 310 ? -14.761 -3.880  -0.081  1.00 97.52 310 A 1 
ATOM 2480 C C   . GLU A 1 310 ? -14.149 -4.467  1.193   1.00 98.01 310 A 1 
ATOM 2481 O O   . GLU A 1 310 ? -14.827 -4.538  2.218   1.00 97.72 310 A 1 
ATOM 2482 C CB  . GLU A 1 310 ? -15.187 -5.024  -1.017  1.00 96.32 310 A 1 
ATOM 2483 C CG  . GLU A 1 310 ? -16.224 -5.980  -0.384  1.00 89.63 310 A 1 
ATOM 2484 C CD  . GLU A 1 310 ? -16.254 -7.350  -1.074  1.00 85.40 310 A 1 
ATOM 2485 O OE1 . GLU A 1 310 ? -16.523 -8.381  -0.418  1.00 75.91 310 A 1 
ATOM 2486 O OE2 . GLU A 1 310 ? -15.926 -7.432  -2.272  1.00 79.71 310 A 1 
ATOM 2487 N N   . LEU A 1 311 ? -12.894 -4.906  1.133   1.00 97.94 311 A 1 
ATOM 2488 C CA  . LEU A 1 311 ? -12.227 -5.526  2.275   1.00 98.20 311 A 1 
ATOM 2489 C C   . LEU A 1 311 ? -12.086 -4.529  3.427   1.00 98.51 311 A 1 
ATOM 2490 O O   . LEU A 1 311 ? -12.541 -4.813  4.535   1.00 98.48 311 A 1 
ATOM 2491 C CB  . LEU A 1 311 ? -10.861 -6.097  1.849   1.00 98.07 311 A 1 
ATOM 2492 C CG  . LEU A 1 311 ? -10.934 -7.253  0.835   1.00 97.41 311 A 1 
ATOM 2493 C CD1 . LEU A 1 311 ? -9.518  -7.652  0.422   1.00 96.69 311 A 1 
ATOM 2494 C CD2 . LEU A 1 311 ? -11.645 -8.486  1.392   1.00 96.43 311 A 1 
ATOM 2495 N N   . VAL A 1 312 ? -11.553 -3.337  3.148   1.00 98.52 312 A 1 
ATOM 2496 C CA  . VAL A 1 312 ? -11.408 -2.266  4.141   1.00 98.66 312 A 1 
ATOM 2497 C C   . VAL A 1 312 ? -12.771 -1.887  4.720   1.00 98.68 312 A 1 
ATOM 2498 O O   . VAL A 1 312 ? -12.933 -1.885  5.939   1.00 98.58 312 A 1 
ATOM 2499 C CB  . VAL A 1 312 ? -10.683 -1.056  3.525   1.00 98.57 312 A 1 
ATOM 2500 C CG1 . VAL A 1 312 ? -10.735 0.175   4.432   1.00 97.81 312 A 1 
ATOM 2501 C CG2 . VAL A 1 312 ? -9.203  -1.385  3.283   1.00 97.82 312 A 1 
ATOM 2502 N N   . SER A 1 313 ? -13.780 -1.660  3.884   1.00 98.60 313 A 1 
ATOM 2503 C CA  . SER A 1 313 ? -15.130 -1.288  4.326   1.00 98.55 313 A 1 
ATOM 2504 C C   . SER A 1 313 ? -15.789 -2.359  5.203   1.00 98.61 313 A 1 
ATOM 2505 O O   . SER A 1 313 ? -16.358 -2.053  6.256   1.00 98.37 313 A 1 
ATOM 2506 C CB  . SER A 1 313 ? -16.015 -1.020  3.103   1.00 98.25 313 A 1 
ATOM 2507 O OG  . SER A 1 313 ? -15.682 0.216   2.521   1.00 92.53 313 A 1 
ATOM 2508 N N   . ARG A 1 314 ? -15.718 -3.635  4.811   1.00 98.45 314 A 1 
ATOM 2509 C CA  . ARG A 1 314 ? -16.375 -4.723  5.551   1.00 98.48 314 A 1 
ATOM 2510 C C   . ARG A 1 314 ? -15.673 -5.054  6.863   1.00 98.63 314 A 1 
ATOM 2511 O O   . ARG A 1 314 ? -16.356 -5.215  7.877   1.00 98.47 314 A 1 
ATOM 2512 C CB  . ARG A 1 314 ? -16.520 -5.970  4.673   1.00 98.21 314 A 1 
ATOM 2513 C CG  . ARG A 1 314 ? -17.563 -5.752  3.561   1.00 92.16 314 A 1 
ATOM 2514 C CD  . ARG A 1 314 ? -17.774 -7.019  2.724   1.00 86.90 314 A 1 
ATOM 2515 N NE  . ARG A 1 314 ? -18.434 -8.090  3.500   1.00 78.07 314 A 1 
ATOM 2516 C CZ  . ARG A 1 314 ? -18.657 -9.327  3.094   1.00 69.40 314 A 1 
ATOM 2517 N NH1 . ARG A 1 314 ? -18.315 -9.735  1.905   1.00 63.65 314 A 1 
ATOM 2518 N NH2 . ARG A 1 314 ? -19.238 -10.186 3.886   1.00 59.29 314 A 1 
ATOM 2519 N N   . HIS A 1 315 ? -14.341 -5.120  6.864   1.00 98.26 315 A 1 
ATOM 2520 C CA  . HIS A 1 315 ? -13.591 -5.303  8.107   1.00 98.34 315 A 1 
ATOM 2521 C C   . HIS A 1 315 ? -13.804 -4.122  9.063   1.00 98.39 315 A 1 
ATOM 2522 O O   . HIS A 1 315 ? -14.119 -4.345  10.232  1.00 98.30 315 A 1 
ATOM 2523 C CB  . HIS A 1 315 ? -12.105 -5.552  7.805   1.00 98.30 315 A 1 
ATOM 2524 C CG  . HIS A 1 315 ? -11.841 -6.943  7.282   1.00 98.31 315 A 1 
ATOM 2525 N ND1 . HIS A 1 315 ? -12.040 -8.118  7.977   1.00 96.52 315 A 1 
ATOM 2526 C CD2 . HIS A 1 315 ? -11.365 -7.285  6.045   1.00 96.26 315 A 1 
ATOM 2527 C CE1 . HIS A 1 315 ? -11.688 -9.139  7.176   1.00 96.28 315 A 1 
ATOM 2528 N NE2 . HIS A 1 315 ? -11.277 -8.677  5.990   1.00 96.30 315 A 1 
ATOM 2529 N N   . SER A 1 316 ? -13.778 -2.883  8.563   1.00 98.61 316 A 1 
ATOM 2530 C CA  . SER A 1 316 ? -14.071 -1.690  9.371   1.00 98.56 316 A 1 
ATOM 2531 C C   . SER A 1 316 ? -15.476 -1.735  9.972   1.00 98.59 316 A 1 
ATOM 2532 O O   . SER A 1 316 ? -15.648 -1.462  11.157  1.00 98.35 316 A 1 
ATOM 2533 C CB  . SER A 1 316 ? -13.930 -0.408  8.545   1.00 98.35 316 A 1 
ATOM 2534 O OG  . SER A 1 316 ? -12.608 -0.289  8.069   1.00 92.61 316 A 1 
ATOM 2535 N N   . THR A 1 317 ? -16.479 -2.167  9.211   1.00 98.71 317 A 1 
ATOM 2536 C CA  . THR A 1 317 ? -17.863 -2.316  9.703   1.00 98.69 317 A 1 
ATOM 2537 C C   . THR A 1 317 ? -17.964 -3.311  10.865  1.00 98.71 317 A 1 
ATOM 2538 O O   . THR A 1 317 ? -18.755 -3.109  11.789  1.00 98.50 317 A 1 
ATOM 2539 C CB  . THR A 1 317 ? -18.795 -2.773  8.571   1.00 98.53 317 A 1 
ATOM 2540 O OG1 . THR A 1 317 ? -18.824 -1.829  7.530   1.00 96.56 317 A 1 
ATOM 2541 C CG2 . THR A 1 317 ? -20.249 -2.941  9.027   1.00 96.30 317 A 1 
ATOM 2542 N N   . ILE A 1 318 ? -17.188 -4.391  10.839  1.00 98.47 318 A 1 
ATOM 2543 C CA  . ILE A 1 318 ? -17.116 -5.336  11.961  1.00 98.51 318 A 1 
ATOM 2544 C C   . ILE A 1 318 ? -16.432 -4.672  13.155  1.00 98.50 318 A 1 
ATOM 2545 O O   . ILE A 1 318 ? -16.958 -4.737  14.268  1.00 98.30 318 A 1 
ATOM 2546 C CB  . ILE A 1 318 ? -16.412 -6.646  11.543  1.00 98.49 318 A 1 
ATOM 2547 C CG1 . ILE A 1 318 ? -17.269 -7.391  10.494  1.00 97.88 318 A 1 
ATOM 2548 C CG2 . ILE A 1 318 ? -16.162 -7.553  12.766  1.00 98.00 318 A 1 
ATOM 2549 C CD1 . ILE A 1 318 ? -16.508 -8.501  9.766   1.00 95.81 318 A 1 
ATOM 2550 N N   . MET A 1 319 ? -15.305 -4.000  12.925  1.00 98.47 319 A 1 
ATOM 2551 C CA  . MET A 1 319 ? -14.549 -3.306  13.970  1.00 98.46 319 A 1 
ATOM 2552 C C   . MET A 1 319 ? -15.398 -2.244  14.675  1.00 98.36 319 A 1 
ATOM 2553 O O   . MET A 1 319 ? -15.377 -2.172  15.903  1.00 98.17 319 A 1 
ATOM 2554 C CB  . MET A 1 319 ? -13.282 -2.679  13.371  1.00 98.51 319 A 1 
ATOM 2555 C CG  . MET A 1 319 ? -12.274 -3.724  12.868  1.00 98.36 319 A 1 
ATOM 2556 S SD  . MET A 1 319 ? -10.846 -3.022  12.002  1.00 98.22 319 A 1 
ATOM 2557 C CE  . MET A 1 319 ? -9.908  -2.369  13.408  1.00 96.68 319 A 1 
ATOM 2558 N N   . ASP A 1 320 ? -16.206 -1.488  13.933  1.00 98.59 320 A 1 
ATOM 2559 C CA  . ASP A 1 320 ? -17.067 -0.419  14.455  1.00 98.44 320 A 1 
ATOM 2560 C C   . ASP A 1 320 ? -18.104 -0.928  15.476  1.00 98.41 320 A 1 
ATOM 2561 O O   . ASP A 1 320 ? -18.492 -0.187  16.381  1.00 97.96 320 A 1 
ATOM 2562 C CB  . ASP A 1 320 ? -17.764 0.307   13.284  1.00 98.17 320 A 1 
ATOM 2563 C CG  . ASP A 1 320 ? -16.851 1.237   12.461  1.00 97.35 320 A 1 
ATOM 2564 O OD1 . ASP A 1 320 ? -15.673 1.433   12.829  1.00 95.48 320 A 1 
ATOM 2565 O OD2 . ASP A 1 320 ? -17.346 1.854   11.492  1.00 95.17 320 A 1 
ATOM 2566 N N   . ARG A 1 321 ? -18.514 -2.201  15.405  1.00 98.53 321 A 1 
ATOM 2567 C CA  . ARG A 1 321 ? -19.430 -2.806  16.395  1.00 98.38 321 A 1 
ATOM 2568 C C   . ARG A 1 321 ? -18.802 -2.926  17.783  1.00 98.42 321 A 1 
ATOM 2569 O O   . ARG A 1 321 ? -19.506 -2.856  18.784  1.00 97.83 321 A 1 
ATOM 2570 C CB  . ARG A 1 321 ? -19.869 -4.205  15.937  1.00 97.94 321 A 1 
ATOM 2571 C CG  . ARG A 1 321 ? -20.638 -4.204  14.619  1.00 91.86 321 A 1 
ATOM 2572 C CD  . ARG A 1 321 ? -20.875 -5.649  14.178  1.00 89.87 321 A 1 
ATOM 2573 N NE  . ARG A 1 321 ? -21.501 -5.719  12.847  1.00 79.43 321 A 1 
ATOM 2574 C CZ  . ARG A 1 321 ? -21.759 -6.831  12.180  1.00 74.46 321 A 1 
ATOM 2575 N NH1 . ARG A 1 321 ? -21.500 -8.011  12.677  1.00 66.51 321 A 1 
ATOM 2576 N NH2 . ARG A 1 321 ? -22.289 -6.771  10.991  1.00 62.98 321 A 1 
ATOM 2577 N N   . TYR A 1 322 ? -17.493 -3.129  17.834  1.00 98.32 322 A 1 
ATOM 2578 C CA  . TYR A 1 322 ? -16.735 -3.343  19.070  1.00 98.22 322 A 1 
ATOM 2579 C C   . TYR A 1 322 ? -15.937 -2.103  19.491  1.00 98.15 322 A 1 
ATOM 2580 O O   . TYR A 1 322 ? -15.635 -1.922  20.675  1.00 97.24 322 A 1 
ATOM 2581 C CB  . TYR A 1 322 ? -15.812 -4.555  18.874  1.00 98.17 322 A 1 
ATOM 2582 C CG  . TYR A 1 322 ? -16.540 -5.853  18.568  1.00 98.20 322 A 1 
ATOM 2583 C CD1 . TYR A 1 322 ? -17.088 -6.614  19.617  1.00 97.49 322 A 1 
ATOM 2584 C CD2 . TYR A 1 322 ? -16.685 -6.292  17.237  1.00 97.68 322 A 1 
ATOM 2585 C CE1 . TYR A 1 322 ? -17.782 -7.809  19.344  1.00 97.23 322 A 1 
ATOM 2586 C CE2 . TYR A 1 322 ? -17.383 -7.486  16.956  1.00 97.26 322 A 1 
ATOM 2587 C CZ  . TYR A 1 322 ? -17.932 -8.247  18.012  1.00 97.35 322 A 1 
ATOM 2588 O OH  . TYR A 1 322 ? -18.610 -9.400  17.754  1.00 96.40 322 A 1 
ATOM 2589 N N   . ASP A 1 323 ? -15.601 -1.243  18.529  1.00 98.36 323 A 1 
ATOM 2590 C CA  . ASP A 1 323 ? -14.846 -0.004  18.711  1.00 98.41 323 A 1 
ATOM 2591 C C   . ASP A 1 323 ? -15.445 1.139   17.868  1.00 98.45 323 A 1 
ATOM 2592 O O   . ASP A 1 323 ? -14.855 1.571   16.867  1.00 98.03 323 A 1 
ATOM 2593 C CB  . ASP A 1 323 ? -13.369 -0.271  18.387  1.00 98.28 323 A 1 
ATOM 2594 C CG  . ASP A 1 323 ? -12.508 0.991   18.458  1.00 98.20 323 A 1 
ATOM 2595 O OD1 . ASP A 1 323 ? -12.760 1.848   19.337  1.00 96.98 323 A 1 
ATOM 2596 O OD2 . ASP A 1 323 ? -11.584 1.103   17.624  1.00 96.94 323 A 1 
ATOM 2597 N N   . PRO A 1 324 ? -16.634 1.667   18.255  1.00 98.28 324 A 1 
ATOM 2598 C CA  . PRO A 1 324 ? -17.288 2.751   17.516  1.00 98.06 324 A 1 
ATOM 2599 C C   . PRO A 1 324 ? -16.496 4.065   17.537  1.00 97.95 324 A 1 
ATOM 2600 O O   . PRO A 1 324 ? -16.699 4.922   16.686  1.00 97.13 324 A 1 
ATOM 2601 C CB  . PRO A 1 324 ? -18.658 2.912   18.182  1.00 97.81 324 A 1 
ATOM 2602 C CG  . PRO A 1 324 ? -18.430 2.407   19.605  1.00 96.80 324 A 1 
ATOM 2603 C CD  . PRO A 1 324 ? -17.434 1.270   19.401  1.00 98.13 324 A 1 
ATOM 2604 N N   . ALA A 1 325 ? -15.577 4.233   18.482  1.00 97.94 325 A 1 
ATOM 2605 C CA  . ALA A 1 325 ? -14.686 5.389   18.555  1.00 97.70 325 A 1 
ATOM 2606 C C   . ALA A 1 325 ? -13.432 5.244   17.670  1.00 97.75 325 A 1 
ATOM 2607 O O   . ALA A 1 325 ? -12.563 6.116   17.721  1.00 96.76 325 A 1 
ATOM 2608 C CB  . ALA A 1 325 ? -14.335 5.636   20.028  1.00 97.31 325 A 1 
ATOM 2609 N N   . LYS A 1 326 ? -13.309 4.164   16.907  1.00 98.03 326 A 1 
ATOM 2610 C CA  . LYS A 1 326 ? -12.232 3.891   15.943  1.00 98.12 326 A 1 
ATOM 2611 C C   . LYS A 1 326 ? -10.827 4.041   16.546  1.00 98.18 326 A 1 
ATOM 2612 O O   . LYS A 1 326 ? -9.930  4.619   15.944  1.00 97.33 326 A 1 
ATOM 2613 C CB  . LYS A 1 326 ? -12.449 4.718   14.665  1.00 97.80 326 A 1 
ATOM 2614 C CG  . LYS A 1 326 ? -13.816 4.432   14.030  1.00 97.04 326 A 1 
ATOM 2615 C CD  . LYS A 1 326 ? -14.005 5.151   12.693  1.00 95.73 326 A 1 
ATOM 2616 C CE  . LYS A 1 326 ? -15.375 4.738   12.130  1.00 92.28 326 A 1 
ATOM 2617 N NZ  . LYS A 1 326 ? -15.669 5.365   10.838  1.00 87.65 326 A 1 
ATOM 2618 N N   . ARG A 1 327 ? -10.642 3.556   17.779  1.00 98.02 327 A 1 
ATOM 2619 C CA  . ARG A 1 327 ? -9.349  3.627   18.480  1.00 97.83 327 A 1 
ATOM 2620 C C   . ARG A 1 327 ? -8.353  2.597   17.962  1.00 98.07 327 A 1 
ATOM 2621 O O   . ARG A 1 327 ? -7.165  2.882   17.918  1.00 97.56 327 A 1 
ATOM 2622 C CB  . ARG A 1 327 ? -9.561  3.458   19.990  1.00 97.40 327 A 1 
ATOM 2623 C CG  . ARG A 1 327 ? -10.291 4.661   20.599  1.00 91.94 327 A 1 
ATOM 2624 C CD  . ARG A 1 327 ? -10.481 4.493   22.109  1.00 86.28 327 A 1 
ATOM 2625 N NE  . ARG A 1 327 ? -11.628 3.618   22.420  1.00 77.46 327 A 1 
ATOM 2626 C CZ  . ARG A 1 327 ? -12.098 3.370   23.628  1.00 68.64 327 A 1 
ATOM 2627 N NH1 . ARG A 1 327 ? -11.485 3.763   24.709  1.00 61.08 327 A 1 
ATOM 2628 N NH2 . ARG A 1 327 ? -13.212 2.727   23.777  1.00 58.47 327 A 1 
ATOM 2629 N N   . ILE A 1 328 ? -8.841  1.429   17.558  1.00 98.02 328 A 1 
ATOM 2630 C CA  . ILE A 1 328 ? -8.046  0.357   16.955  1.00 98.37 328 A 1 
ATOM 2631 C C   . ILE A 1 328 ? -7.968  0.613   15.449  1.00 98.38 328 A 1 
ATOM 2632 O O   . ILE A 1 328 ? -9.003  0.698   14.788  1.00 98.24 328 A 1 
ATOM 2633 C CB  . ILE A 1 328 ? -8.655  -1.023  17.280  1.00 98.50 328 A 1 
ATOM 2634 C CG1 . ILE A 1 328 ? -8.783  -1.230  18.810  1.00 97.92 328 A 1 
ATOM 2635 C CG2 . ILE A 1 328 ? -7.792  -2.137  16.657  1.00 98.00 328 A 1 
ATOM 2636 C CD1 . ILE A 1 328 ? -9.666  -2.418  19.190  1.00 95.96 328 A 1 
ATOM 2637 N N   . ALA A 1 329 ? -6.763  0.755   14.903  1.00 98.51 329 A 1 
ATOM 2638 C CA  . ALA A 1 329 ? -6.576  0.945   13.471  1.00 98.50 329 A 1 
ATOM 2639 C C   . ALA A 1 329 ? -6.725  -0.374  12.703  1.00 98.56 329 A 1 
ATOM 2640 O O   . ALA A 1 329 ? -6.297  -1.422  13.182  1.00 98.34 329 A 1 
ATOM 2641 C CB  . ALA A 1 329 ? -5.210  1.584   13.219  1.00 98.24 329 A 1 
ATOM 2642 N N   . LEU A 1 330 ? -7.269  -0.302  11.490  1.00 98.49 330 A 1 
ATOM 2643 C CA  . LEU A 1 330 ? -7.072  -1.334  10.480  1.00 98.50 330 A 1 
ATOM 2644 C C   . LEU A 1 330 ? -5.752  -1.039  9.763   1.00 98.51 330 A 1 
ATOM 2645 O O   . LEU A 1 330 ? -5.490  0.108   9.393   1.00 98.34 330 A 1 
ATOM 2646 C CB  . LEU A 1 330 ? -8.281  -1.356  9.529   1.00 98.43 330 A 1 
ATOM 2647 C CG  . LEU A 1 330 ? -8.255  -2.494  8.493   1.00 97.98 330 A 1 
ATOM 2648 C CD1 . LEU A 1 330 ? -8.364  -3.875  9.142   1.00 97.28 330 A 1 
ATOM 2649 C CD2 . LEU A 1 330 ? -9.442  -2.337  7.541   1.00 97.18 330 A 1 
ATOM 2650 N N   . VAL A 1 331 ? -4.923  -2.051  9.590   1.00 98.42 331 A 1 
ATOM 2651 C CA  . VAL A 1 331 ? -3.580  -1.948  9.021   1.00 98.29 331 A 1 
ATOM 2652 C C   . VAL A 1 331 ? -3.498  -2.872  7.804   1.00 98.14 331 A 1 
ATOM 2653 O O   . VAL A 1 331 ? -3.172  -4.041  7.977   1.00 97.64 331 A 1 
ATOM 2654 C CB  . VAL A 1 331 ? -2.514  -2.290  10.094  1.00 98.04 331 A 1 
ATOM 2655 C CG1 . VAL A 1 331 ? -1.095  -2.129  9.547   1.00 97.33 331 A 1 
ATOM 2656 C CG2 . VAL A 1 331 ? -2.650  -1.397  11.337  1.00 97.45 331 A 1 
ATOM 2657 N N   . PRO A 1 332 ? -3.826  -2.397  6.574   1.00 97.85 332 A 1 
ATOM 2658 C CA  . PRO A 1 332 ? -3.528  -3.153  5.365   1.00 97.49 332 A 1 
ATOM 2659 C C   . PRO A 1 332 ? -2.026  -3.438  5.307   1.00 96.51 332 A 1 
ATOM 2660 O O   . PRO A 1 332 ? -1.215  -2.540  5.090   1.00 94.13 332 A 1 
ATOM 2661 C CB  . PRO A 1 332 ? -4.032  -2.306  4.191   1.00 97.32 332 A 1 
ATOM 2662 C CG  . PRO A 1 332 ? -5.113  -1.437  4.833   1.00 96.49 332 A 1 
ATOM 2663 C CD  . PRO A 1 332 ? -4.537  -1.175  6.217   1.00 97.88 332 A 1 
ATOM 2664 N N   . ASP A 1 333 ? -1.673  -4.677  5.582   1.00 93.66 333 A 1 
ATOM 2665 C CA  . ASP A 1 333 ? -0.301  -5.128  5.767   1.00 90.93 333 A 1 
ATOM 2666 C C   . ASP A 1 333 ? 0.003   -6.190  4.714   1.00 88.88 333 A 1 
ATOM 2667 O O   . ASP A 1 333 ? -0.851  -7.015  4.414   1.00 79.51 333 A 1 
ATOM 2668 C CB  . ASP A 1 333 ? -0.134  -5.647  7.208   1.00 86.43 333 A 1 
ATOM 2669 C CG  . ASP A 1 333 ? 1.311   -5.604  7.708   1.00 82.94 333 A 1 
ATOM 2670 O OD1 . ASP A 1 333 ? 2.207   -5.214  6.927   1.00 76.01 333 A 1 
ATOM 2671 O OD2 . ASP A 1 333 ? 1.542   -5.872  8.910   1.00 78.40 333 A 1 
ATOM 2672 N N   . GLU A 1 334 ? 1.188   -6.139  4.111   1.00 93.15 334 A 1 
ATOM 2673 C CA  . GLU A 1 334 ? 1.537   -7.025  2.995   1.00 93.59 334 A 1 
ATOM 2674 C C   . GLU A 1 334 ? 0.563   -6.915  1.812   1.00 94.51 334 A 1 
ATOM 2675 O O   . GLU A 1 334 ? 0.025   -7.897  1.312   1.00 91.64 334 A 1 
ATOM 2676 C CB  . GLU A 1 334 ? 1.761   -8.465  3.473   1.00 90.98 334 A 1 
ATOM 2677 C CG  . GLU A 1 334 ? 2.695   -8.508  4.681   1.00 86.98 334 A 1 
ATOM 2678 C CD  . GLU A 1 334 ? 3.158   -9.913  5.059   1.00 85.78 334 A 1 
ATOM 2679 O OE1 . GLU A 1 334 ? 3.684   -10.021 6.193   1.00 77.51 334 A 1 
ATOM 2680 O OE2 . GLU A 1 334 ? 3.067   -10.830 4.223   1.00 79.65 334 A 1 
ATOM 2681 N N   . TRP A 1 335 ? 0.316   -5.695  1.336   1.00 95.72 335 A 1 
ATOM 2682 C CA  . TRP A 1 335 ? -0.493  -5.438  0.149   1.00 96.44 335 A 1 
ATOM 2683 C C   . TRP A 1 335 ? 0.386   -5.165  -1.073  1.00 96.26 335 A 1 
ATOM 2684 O O   . TRP A 1 335 ? 1.543   -4.782  -0.949  1.00 94.95 335 A 1 
ATOM 2685 C CB  . TRP A 1 335 ? -1.490  -4.305  0.423   1.00 96.79 335 A 1 
ATOM 2686 C CG  . TRP A 1 335 ? -0.882  -2.945  0.544   1.00 97.43 335 A 1 
ATOM 2687 C CD1 . TRP A 1 335 ? -0.370  -2.415  1.671   1.00 96.55 335 A 1 
ATOM 2688 C CD2 . TRP A 1 335 ? -0.682  -1.941  -0.501  1.00 97.76 335 A 1 
ATOM 2689 N NE1 . TRP A 1 335 ? 0.134   -1.153  1.405   1.00 96.46 335 A 1 
ATOM 2690 C CE2 . TRP A 1 335 ? -0.034  -0.813  0.081   1.00 97.50 335 A 1 
ATOM 2691 C CE3 . TRP A 1 335 ? -0.980  -1.879  -1.879  1.00 97.24 335 A 1 
ATOM 2692 C CZ2 . TRP A 1 335 ? 0.305   0.331   -0.667  1.00 97.27 335 A 1 
ATOM 2693 C CZ3 . TRP A 1 335 ? -0.645  -0.738  -2.638  1.00 96.69 335 A 1 
ATOM 2694 C CH2 . TRP A 1 335 ? -0.005  0.364   -2.037  1.00 96.49 335 A 1 
ATOM 2695 N N   . GLY A 1 336 ? -0.176  -5.340  -2.274  1.00 96.58 336 A 1 
ATOM 2696 C CA  . GLY A 1 336 ? 0.525   -5.072  -3.532  1.00 96.51 336 A 1 
ATOM 2697 C C   . GLY A 1 336 ? 0.332   -6.178  -4.565  1.00 96.87 336 A 1 
ATOM 2698 O O   . GLY A 1 336 ? -0.402  -7.147  -4.337  1.00 95.53 336 A 1 
ATOM 2699 N N   . THR A 1 337 ? 0.965   -6.025  -5.731  1.00 97.43 337 A 1 
ATOM 2700 C CA  . THR A 1 337 ? 0.889   -7.005  -6.819  1.00 97.53 337 A 1 
ATOM 2701 C C   . THR A 1 337 ? 1.835   -8.177  -6.582  1.00 97.14 337 A 1 
ATOM 2702 O O   . THR A 1 337 ? 2.983   -7.997  -6.164  1.00 96.50 337 A 1 
ATOM 2703 C CB  . THR A 1 337 ? 1.167   -6.380  -8.193  1.00 97.58 337 A 1 
ATOM 2704 O OG1 . THR A 1 337 ? 2.411   -5.718  -8.205  1.00 94.73 337 A 1 
ATOM 2705 C CG2 . THR A 1 337 ? 0.088   -5.374  -8.576  1.00 94.00 337 A 1 
ATOM 2706 N N   . TRP A 1 338 ? 1.364   -9.379  -6.928  1.00 97.32 338 A 1 
ATOM 2707 C CA  . TRP A 1 338 ? 2.193   -10.579 -6.926  1.00 97.34 338 A 1 
ATOM 2708 C C   . TRP A 1 338 ? 2.055   -11.310 -8.260  1.00 97.41 338 A 1 
ATOM 2709 O O   . TRP A 1 338 ? 0.987   -11.823 -8.603  1.00 96.56 338 A 1 
ATOM 2710 C CB  . TRP A 1 338 ? 1.835   -11.463 -5.731  1.00 96.69 338 A 1 
ATOM 2711 C CG  . TRP A 1 338 ? 2.823   -12.536 -5.368  1.00 96.14 338 A 1 
ATOM 2712 C CD1 . TRP A 1 338 ? 3.734   -13.126 -6.176  1.00 94.68 338 A 1 
ATOM 2713 C CD2 . TRP A 1 338 ? 2.996   -13.175 -4.062  1.00 95.43 338 A 1 
ATOM 2714 N NE1 . TRP A 1 338 ? 4.442   -14.084 -5.475  1.00 93.59 338 A 1 
ATOM 2715 C CE2 . TRP A 1 338 ? 4.019   -14.158 -4.168  1.00 94.02 338 A 1 
ATOM 2716 C CE3 . TRP A 1 338 ? 2.377   -13.020 -2.807  1.00 93.33 338 A 1 
ATOM 2717 C CZ2 . TRP A 1 338 ? 4.398   -14.966 -3.079  1.00 92.36 338 A 1 
ATOM 2718 C CZ3 . TRP A 1 338 ? 2.753   -13.819 -1.710  1.00 91.94 338 A 1 
ATOM 2719 C CH2 . TRP A 1 338 ? 3.755   -14.790 -1.848  1.00 91.37 338 A 1 
ATOM 2720 N N   . TYR A 1 339 ? 3.153   -11.368 -9.016  1.00 97.44 339 A 1 
ATOM 2721 C CA  . TYR A 1 339 ? 3.251   -12.045 -10.310 1.00 97.60 339 A 1 
ATOM 2722 C C   . TYR A 1 339 ? 4.094   -13.321 -10.221 1.00 97.30 339 A 1 
ATOM 2723 O O   . TYR A 1 339 ? 4.659   -13.655 -9.174  1.00 96.53 339 A 1 
ATOM 2724 C CB  . TYR A 1 339 ? 3.801   -11.063 -11.354 1.00 97.76 339 A 1 
ATOM 2725 C CG  . TYR A 1 339 ? 3.077   -9.732  -11.410 1.00 98.08 339 A 1 
ATOM 2726 C CD1 . TYR A 1 339 ? 1.678   -9.686  -11.558 1.00 97.27 339 A 1 
ATOM 2727 C CD2 . TYR A 1 339 ? 3.803   -8.533  -11.288 1.00 97.33 339 A 1 
ATOM 2728 C CE1 . TYR A 1 339 ? 1.005   -8.451  -11.565 1.00 97.05 339 A 1 
ATOM 2729 C CE2 . TYR A 1 339 ? 3.133   -7.297  -11.301 1.00 96.99 339 A 1 
ATOM 2730 C CZ  . TYR A 1 339 ? 1.731   -7.253  -11.432 1.00 97.58 339 A 1 
ATOM 2731 O OH  . TYR A 1 339 ? 1.078   -6.062  -11.425 1.00 97.08 339 A 1 
ATOM 2732 N N   . ASN A 1 340 ? 4.170   -14.051 -11.339 1.00 96.85 340 A 1 
ATOM 2733 C CA  . ASN A 1 340 ? 5.224   -15.042 -11.524 1.00 96.39 340 A 1 
ATOM 2734 C C   . ASN A 1 340 ? 6.587   -14.324 -11.522 1.00 95.87 340 A 1 
ATOM 2735 O O   . ASN A 1 340 ? 6.691   -13.179 -11.967 1.00 94.58 340 A 1 
ATOM 2736 C CB  . ASN A 1 340 ? 4.988   -15.811 -12.831 1.00 96.23 340 A 1 
ATOM 2737 C CG  . ASN A 1 340 ? 3.700   -16.621 -12.845 1.00 96.01 340 A 1 
ATOM 2738 O OD1 . ASN A 1 340 ? 3.185   -17.071 -11.831 1.00 92.69 340 A 1 
ATOM 2739 N ND2 . ASN A 1 340 ? 3.134   -16.843 -14.011 1.00 92.26 340 A 1 
ATOM 2740 N N   . VAL A 1 341 ? 7.622   -15.000 -11.040 1.00 94.85 341 A 1 
ATOM 2741 C CA  . VAL A 1 341 ? 8.991   -14.460 -11.026 1.00 93.96 341 A 1 
ATOM 2742 C C   . VAL A 1 341 ? 9.487   -14.161 -12.443 1.00 94.36 341 A 1 
ATOM 2743 O O   . VAL A 1 341 ? 9.085   -14.836 -13.399 1.00 93.05 341 A 1 
ATOM 2744 C CB  . VAL A 1 341 ? 9.970   -15.402 -10.302 1.00 91.17 341 A 1 
ATOM 2745 C CG1 . VAL A 1 341 ? 9.559   -15.588 -8.839  1.00 86.12 341 A 1 
ATOM 2746 C CG2 . VAL A 1 341 ? 10.067  -16.783 -10.966 1.00 85.90 341 A 1 
ATOM 2747 N N   . GLU A 1 342 ? 10.370  -13.175 -12.593 1.00 93.91 342 A 1 
ATOM 2748 C CA  . GLU A 1 342 ? 10.962  -12.859 -13.894 1.00 93.76 342 A 1 
ATOM 2749 C C   . GLU A 1 342 ? 11.740  -14.064 -14.459 1.00 93.16 342 A 1 
ATOM 2750 O O   . GLU A 1 342 ? 12.479  -14.742 -13.729 1.00 91.99 342 A 1 
ATOM 2751 C CB  . GLU A 1 342 ? 11.871  -11.628 -13.810 1.00 93.59 342 A 1 
ATOM 2752 C CG  . GLU A 1 342 ? 11.100  -10.312 -13.644 1.00 90.57 342 A 1 
ATOM 2753 C CD  . GLU A 1 342 ? 10.164  -10.000 -14.823 1.00 91.93 342 A 1 
ATOM 2754 O OE1 . GLU A 1 342 ? 8.980   -9.680  -14.571 1.00 84.10 342 A 1 
ATOM 2755 O OE2 . GLU A 1 342 ? 10.606  -10.077 -15.987 1.00 86.87 342 A 1 
ATOM 2756 N N   . PRO A 1 343 ? 11.604  -14.355 -15.776 1.00 94.98 343 A 1 
ATOM 2757 C CA  . PRO A 1 343 ? 12.319  -15.451 -16.417 1.00 93.87 343 A 1 
ATOM 2758 C C   . PRO A 1 343 ? 13.837  -15.365 -16.208 1.00 93.45 343 A 1 
ATOM 2759 O O   . PRO A 1 343 ? 14.448  -14.316 -16.398 1.00 91.35 343 A 1 
ATOM 2760 C CB  . PRO A 1 343 ? 11.948  -15.377 -17.901 1.00 93.11 343 A 1 
ATOM 2761 C CG  . PRO A 1 343 ? 10.579  -14.698 -17.884 1.00 91.91 343 A 1 
ATOM 2762 C CD  . PRO A 1 343 ? 10.699  -13.718 -16.722 1.00 94.05 343 A 1 
ATOM 2763 N N   . GLY A 1 344 ? 14.457  -16.495 -15.866 1.00 93.77 344 A 1 
ATOM 2764 C CA  . GLY A 1 344 ? 15.907  -16.571 -15.640 1.00 93.11 344 A 1 
ATOM 2765 C C   . GLY A 1 344 ? 16.375  -16.103 -14.258 1.00 93.26 344 A 1 
ATOM 2766 O O   . GLY A 1 344 ? 17.573  -16.160 -13.989 1.00 91.07 344 A 1 
ATOM 2767 N N   . THR A 1 345 ? 15.457  -15.695 -13.380 1.00 92.21 345 A 1 
ATOM 2768 C CA  . THR A 1 345 ? 15.767  -15.375 -11.979 1.00 91.59 345 A 1 
ATOM 2769 C C   . THR A 1 345 ? 15.544  -16.579 -11.060 1.00 90.90 345 A 1 
ATOM 2770 O O   . THR A 1 345 ? 14.910  -17.565 -11.445 1.00 89.89 345 A 1 
ATOM 2771 C CB  . THR A 1 345 ? 14.991  -14.150 -11.487 1.00 91.95 345 A 1 
ATOM 2772 O OG1 . THR A 1 345 ? 13.622  -14.430 -11.357 1.00 90.59 345 A 1 
ATOM 2773 C CG2 . THR A 1 345 ? 15.167  -12.942 -12.401 1.00 89.83 345 A 1 
ATOM 2774 N N   . ASN A 1 346 ? 16.065  -16.519 -9.841  1.00 90.10 346 A 1 
ATOM 2775 C CA  . ASN A 1 346 ? 15.810  -17.557 -8.842  1.00 89.20 346 A 1 
ATOM 2776 C C   . ASN A 1 346 ? 14.332  -17.499 -8.389  1.00 89.30 346 A 1 
ATOM 2777 O O   . ASN A 1 346 ? 13.928  -16.478 -7.829  1.00 87.82 346 A 1 
ATOM 2778 C CB  . ASN A 1 346 ? 16.798  -17.386 -7.673  1.00 87.46 346 A 1 
ATOM 2779 C CG  . ASN A 1 346 ? 16.652  -18.457 -6.597  1.00 86.49 346 A 1 
ATOM 2780 O OD1 . ASN A 1 346 ? 15.663  -19.161 -6.490  1.00 82.15 346 A 1 
ATOM 2781 N ND2 . ASN A 1 346 ? 17.644  -18.618 -5.754  1.00 80.98 346 A 1 
ATOM 2782 N N   . PRO A 1 347 ? 13.534  -18.581 -8.567  1.00 88.04 347 A 1 
ATOM 2783 C CA  . PRO A 1 347 ? 12.124  -18.587 -8.172  1.00 87.01 347 A 1 
ATOM 2784 C C   . PRO A 1 347 ? 11.893  -18.296 -6.687  1.00 87.10 347 A 1 
ATOM 2785 O O   . PRO A 1 347 ? 10.865  -17.725 -6.336  1.00 83.66 347 A 1 
ATOM 2786 C CB  . PRO A 1 347 ? 11.604  -19.980 -8.537  1.00 85.31 347 A 1 
ATOM 2787 C CG  . PRO A 1 347 ? 12.521  -20.414 -9.671  1.00 83.74 347 A 1 
ATOM 2788 C CD  . PRO A 1 347 ? 13.860  -19.815 -9.266  1.00 87.00 347 A 1 
ATOM 2789 N N   . GLY A 1 348 ? 12.836  -18.660 -5.835  1.00 86.31 348 A 1 
ATOM 2790 C CA  . GLY A 1 348 ? 12.764  -18.406 -4.397  1.00 85.47 348 A 1 
ATOM 2791 C C   . GLY A 1 348 ? 12.959  -16.941 -4.006  1.00 87.46 348 A 1 
ATOM 2792 O O   . GLY A 1 348 ? 12.716  -16.600 -2.860  1.00 86.03 348 A 1 
ATOM 2793 N N   . PHE A 1 349 ? 13.383  -16.072 -4.926  1.00 86.59 349 A 1 
ATOM 2794 C CA  . PHE A 1 349 ? 13.679  -14.671 -4.609  1.00 89.29 349 A 1 
ATOM 2795 C C   . PHE A 1 349 ? 12.511  -13.718 -4.875  1.00 90.42 349 A 1 
ATOM 2796 O O   . PHE A 1 349 ? 12.605  -12.546 -4.517  1.00 88.52 349 A 1 
ATOM 2797 C CB  . PHE A 1 349 ? 14.952  -14.233 -5.348  1.00 88.30 349 A 1 
ATOM 2798 C CG  . PHE A 1 349 ? 16.268  -14.777 -4.820  1.00 88.70 349 A 1 
ATOM 2799 C CD1 . PHE A 1 349 ? 16.334  -15.727 -3.782  1.00 84.80 349 A 1 
ATOM 2800 C CD2 . PHE A 1 349 ? 17.465  -14.284 -5.372  1.00 84.45 349 A 1 
ATOM 2801 C CE1 . PHE A 1 349 ? 17.574  -16.175 -3.299  1.00 82.34 349 A 1 
ATOM 2802 C CE2 . PHE A 1 349 ? 18.705  -14.729 -4.889  1.00 82.13 349 A 1 
ATOM 2803 C CZ  . PHE A 1 349 ? 18.759  -15.673 -3.852  1.00 83.22 349 A 1 
ATOM 2804 N N   . LEU A 1 350 ? 11.442  -14.209 -5.508  1.00 88.69 350 A 1 
ATOM 2805 C CA  . LEU A 1 350 ? 10.243  -13.431 -5.840  1.00 90.69 350 A 1 
ATOM 2806 C C   . LEU A 1 350 ? 10.545  -12.089 -6.533  1.00 91.95 350 A 1 
ATOM 2807 O O   . LEU A 1 350 ? 9.836   -11.099 -6.336  1.00 90.94 350 A 1 
ATOM 2808 C CB  . LEU A 1 350 ? 9.335   -13.284 -4.611  1.00 89.41 350 A 1 
ATOM 2809 C CG  . LEU A 1 350 ? 8.939   -14.597 -3.910  1.00 89.14 350 A 1 
ATOM 2810 C CD1 . LEU A 1 350 ? 7.882   -14.261 -2.855  1.00 86.97 350 A 1 
ATOM 2811 C CD2 . LEU A 1 350 ? 8.343   -15.628 -4.871  1.00 86.97 350 A 1 
ATOM 2812 N N   . TYR A 1 351 ? 11.614  -12.057 -7.340  1.00 92.78 351 A 1 
ATOM 2813 C CA  . TYR A 1 351 ? 11.944  -10.892 -8.142  1.00 94.15 351 A 1 
ATOM 2814 C C   . TYR A 1 351 ? 10.931  -10.747 -9.272  1.00 94.46 351 A 1 
ATOM 2815 O O   . TYR A 1 351 ? 10.727  -11.672 -10.068 1.00 93.66 351 A 1 
ATOM 2816 C CB  . TYR A 1 351 ? 13.377  -10.982 -8.669  1.00 94.22 351 A 1 
ATOM 2817 C CG  . TYR A 1 351 ? 13.781  -9.789  -9.517  1.00 93.76 351 A 1 
ATOM 2818 C CD1 . TYR A 1 351 ? 13.636  -9.832  -10.920 1.00 89.84 351 A 1 
ATOM 2819 C CD2 . TYR A 1 351 ? 14.271  -8.621  -8.905  1.00 90.60 351 A 1 
ATOM 2820 C CE1 . TYR A 1 351 ? 13.986  -8.717  -11.705 1.00 88.11 351 A 1 
ATOM 2821 C CE2 . TYR A 1 351 ? 14.622  -7.504  -9.685  1.00 88.68 351 A 1 
ATOM 2822 C CZ  . TYR A 1 351 ? 14.481  -7.552  -11.088 1.00 89.42 351 A 1 
ATOM 2823 O OH  . TYR A 1 351 ? 14.822  -6.472  -11.847 1.00 88.73 351 A 1 
ATOM 2824 N N   . GLN A 1 352 ? 10.315  -9.575  -9.358  1.00 94.33 352 A 1 
ATOM 2825 C CA  . GLN A 1 352 ? 9.425   -9.201  -10.449 1.00 95.52 352 A 1 
ATOM 2826 C C   . GLN A 1 352 ? 9.735   -7.772  -10.903 1.00 96.23 352 A 1 
ATOM 2827 O O   . GLN A 1 352 ? 10.097  -6.911  -10.096 1.00 95.16 352 A 1 
ATOM 2828 C CB  . GLN A 1 352 ? 7.947   -9.403  -10.050 1.00 93.13 352 A 1 
ATOM 2829 C CG  . GLN A 1 352 ? 7.496   -8.574  -8.846  1.00 90.91 352 A 1 
ATOM 2830 C CD  . GLN A 1 352 ? 6.027   -8.788  -8.482  1.00 93.14 352 A 1 
ATOM 2831 O OE1 . GLN A 1 352 ? 5.554   -9.889  -8.246  1.00 87.43 352 A 1 
ATOM 2832 N NE2 . GLN A 1 352 ? 5.243   -7.736  -8.408  1.00 86.63 352 A 1 
ATOM 2833 N N   . GLN A 1 353 ? 9.580   -7.521  -12.202 1.00 96.43 353 A 1 
ATOM 2834 C CA  . GLN A 1 353 ? 9.658   -6.169  -12.745 1.00 96.93 353 A 1 
ATOM 2835 C C   . GLN A 1 353 ? 8.442   -5.336  -12.301 1.00 97.14 353 A 1 
ATOM 2836 O O   . GLN A 1 353 ? 7.422   -5.870  -11.849 1.00 96.54 353 A 1 
ATOM 2837 C CB  . GLN A 1 353 ? 9.842   -6.269  -14.274 1.00 96.26 353 A 1 
ATOM 2838 C CG  . GLN A 1 353 ? 10.066  -4.939  -14.989 1.00 93.64 353 A 1 
ATOM 2839 C CD  . GLN A 1 353 ? 11.244  -4.148  -14.444 1.00 94.20 353 A 1 
ATOM 2840 O OE1 . GLN A 1 353 ? 11.096  -3.348  -13.534 1.00 88.60 353 A 1 
ATOM 2841 N NE2 . GLN A 1 353 ? 12.429  -4.332  -14.954 1.00 87.31 353 A 1 
ATOM 2842 N N   . ASN A 1 354 ? 8.538   -4.010  -12.420 1.00 96.89 354 A 1 
ATOM 2843 C CA  . ASN A 1 354 ? 7.519   -3.066  -11.984 1.00 97.67 354 A 1 
ATOM 2844 C C   . ASN A 1 354 ? 7.169   -2.095  -13.120 1.00 97.99 354 A 1 
ATOM 2845 O O   . ASN A 1 354 ? 8.039   -1.384  -13.624 1.00 97.50 354 A 1 
ATOM 2846 C CB  . ASN A 1 354 ? 8.060   -2.363  -10.741 1.00 97.05 354 A 1 
ATOM 2847 C CG  . ASN A 1 354 ? 7.005   -1.544  -10.035 1.00 96.11 354 A 1 
ATOM 2848 O OD1 . ASN A 1 354 ? 6.630   -0.455  -10.459 1.00 90.73 354 A 1 
ATOM 2849 N ND2 . ASN A 1 354 ? 6.535   -2.027  -8.911  1.00 91.02 354 A 1 
ATOM 2850 N N   . THR A 1 355 ? 5.889   -2.070  -13.522 1.00 98.22 355 A 1 
ATOM 2851 C CA  . THR A 1 355 ? 5.399   -1.372  -14.717 1.00 98.42 355 A 1 
ATOM 2852 C C   . THR A 1 355 ? 4.443   -0.227  -14.374 1.00 98.57 355 A 1 
ATOM 2853 O O   . THR A 1 355 ? 4.075   -0.005  -13.219 1.00 98.48 355 A 1 
ATOM 2854 C CB  . THR A 1 355 ? 4.713   -2.357  -15.678 1.00 98.24 355 A 1 
ATOM 2855 O OG1 . THR A 1 355 ? 3.508   -2.832  -15.125 1.00 97.14 355 A 1 
ATOM 2856 C CG2 . THR A 1 355 ? 5.573   -3.562  -16.049 1.00 96.69 355 A 1 
ATOM 2857 N N   . MET A 1 356 ? 3.975   0.500   -15.401 1.00 98.66 356 A 1 
ATOM 2858 C CA  . MET A 1 356 ? 2.937   1.520   -15.212 1.00 98.75 356 A 1 
ATOM 2859 C C   . MET A 1 356 ? 1.644   0.941   -14.606 1.00 98.81 356 A 1 
ATOM 2860 O O   . MET A 1 356 ? 0.949   1.639   -13.866 1.00 98.71 356 A 1 
ATOM 2861 C CB  . MET A 1 356 ? 2.672   2.213   -16.558 1.00 98.67 356 A 1 
ATOM 2862 C CG  . MET A 1 356 ? 1.754   3.431   -16.412 1.00 97.44 356 A 1 
ATOM 2863 S SD  . MET A 1 356 ? 2.454   4.778   -15.420 1.00 98.11 356 A 1 
ATOM 2864 C CE  . MET A 1 356 ? 0.948   5.361   -14.601 1.00 95.31 356 A 1 
ATOM 2865 N N   . ARG A 1 357 ? 1.320   -0.334  -14.862 1.00 98.74 357 A 1 
ATOM 2866 C CA  . ARG A 1 357 ? 0.215   -1.043  -14.192 1.00 98.80 357 A 1 
ATOM 2867 C C   . ARG A 1 357 ? 0.375   -1.014  -12.674 1.00 98.84 357 A 1 
ATOM 2868 O O   . ARG A 1 357 ? -0.594  -0.736  -11.970 1.00 98.74 357 A 1 
ATOM 2869 C CB  . ARG A 1 357 ? 0.145   -2.490  -14.710 1.00 98.59 357 A 1 
ATOM 2870 C CG  . ARG A 1 357 ? -0.926  -3.341  -14.004 1.00 98.19 357 A 1 
ATOM 2871 C CD  . ARG A 1 357 ? -0.972  -4.785  -14.523 1.00 97.57 357 A 1 
ATOM 2872 N NE  . ARG A 1 357 ? 0.274   -5.524  -14.249 1.00 96.21 357 A 1 
ATOM 2873 C CZ  . ARG A 1 357 ? 0.563   -6.762  -14.638 1.00 96.39 357 A 1 
ATOM 2874 N NH1 . ARG A 1 357 ? -0.281  -7.515  -15.274 1.00 91.95 357 A 1 
ATOM 2875 N NH2 . ARG A 1 357 ? 1.733   -7.269  -14.397 1.00 93.17 357 A 1 
ATOM 2876 N N   . ASP A 1 358 ? 1.586   -1.248  -12.176 1.00 98.64 358 A 1 
ATOM 2877 C CA  . ASP A 1 358 ? 1.866   -1.312  -10.740 1.00 98.70 358 A 1 
ATOM 2878 C C   . ASP A 1 358 ? 1.732   0.057   -10.069 1.00 98.77 358 A 1 
ATOM 2879 O O   . ASP A 1 358 ? 1.175   0.165   -8.978  1.00 98.59 358 A 1 
ATOM 2880 C CB  . ASP A 1 358 ? 3.261   -1.904  -10.519 1.00 98.57 358 A 1 
ATOM 2881 C CG  . ASP A 1 358 ? 3.354   -3.281  -11.172 1.00 98.15 358 A 1 
ATOM 2882 O OD1 . ASP A 1 358 ? 2.875   -4.250  -10.556 1.00 95.42 358 A 1 
ATOM 2883 O OD2 . ASP A 1 358 ? 3.810   -3.344  -12.340 1.00 95.31 358 A 1 
ATOM 2884 N N   . ALA A 1 359 ? 2.130   1.133   -10.754 1.00 98.79 359 A 1 
ATOM 2885 C CA  . ALA A 1 359 ? 1.891   2.494   -10.272 1.00 98.84 359 A 1 
ATOM 2886 C C   . ALA A 1 359 ? 0.392   2.818   -10.150 1.00 98.87 359 A 1 
ATOM 2887 O O   . ALA A 1 359 ? -0.025  3.459   -9.184  1.00 98.80 359 A 1 
ATOM 2888 C CB  . ALA A 1 359 ? 2.581   3.480   -11.217 1.00 98.78 359 A 1 
ATOM 2889 N N   . ILE A 1 360 ? -0.424  2.360   -11.104 1.00 98.89 360 A 1 
ATOM 2890 C CA  . ILE A 1 360 ? -1.886  2.508   -11.058 1.00 98.89 360 A 1 
ATOM 2891 C C   . ILE A 1 360 ? -2.466  1.709   -9.886  1.00 98.89 360 A 1 
ATOM 2892 O O   . ILE A 1 360 ? -3.269  2.249   -9.123  1.00 98.81 360 A 1 
ATOM 2893 C CB  . ILE A 1 360 ? -2.502  2.113   -12.422 1.00 98.83 360 A 1 
ATOM 2894 C CG1 . ILE A 1 360 ? -2.138  3.183   -13.476 1.00 98.27 360 A 1 
ATOM 2895 C CG2 . ILE A 1 360 ? -4.031  1.944   -12.336 1.00 98.64 360 A 1 
ATOM 2896 C CD1 . ILE A 1 360 ? -2.404  2.748   -14.922 1.00 95.34 360 A 1 
ATOM 2897 N N   . VAL A 1 361 ? -2.031  0.457   -9.694  1.00 98.81 361 A 1 
ATOM 2898 C CA  . VAL A 1 361 ? -2.427  -0.374  -8.542  1.00 98.79 361 A 1 
ATOM 2899 C C   . VAL A 1 361 ? -2.094  0.320   -7.221  1.00 98.81 361 A 1 
ATOM 2900 O O   . VAL A 1 361 ? -2.949  0.403   -6.340  1.00 98.73 361 A 1 
ATOM 2901 C CB  . VAL A 1 361 ? -1.755  -1.762  -8.610  1.00 98.66 361 A 1 
ATOM 2902 C CG1 . VAL A 1 361 ? -1.896  -2.551  -7.300  1.00 98.16 361 A 1 
ATOM 2903 C CG2 . VAL A 1 361 ? -2.366  -2.605  -9.738  1.00 98.16 361 A 1 
ATOM 2904 N N   . ALA A 1 362 ? -0.883  0.866   -7.087  1.00 98.77 362 A 1 
ATOM 2905 C CA  . ALA A 1 362 ? -0.480  1.605   -5.895  1.00 98.77 362 A 1 
ATOM 2906 C C   . ALA A 1 362 ? -1.375  2.831   -5.671  1.00 98.79 362 A 1 
ATOM 2907 O O   . ALA A 1 362 ? -1.912  2.999   -4.578  1.00 98.72 362 A 1 
ATOM 2908 C CB  . ALA A 1 362 ? 1.001   1.984   -6.015  1.00 98.71 362 A 1 
ATOM 2909 N N   . GLY A 1 363 ? -1.613  3.635   -6.709  1.00 98.78 363 A 1 
ATOM 2910 C CA  . GLY A 1 363 ? -2.466  4.818   -6.615  1.00 98.82 363 A 1 
ATOM 2911 C C   . GLY A 1 363 ? -3.912  4.505   -6.210  1.00 98.85 363 A 1 
ATOM 2912 O O   . GLY A 1 363 ? -4.471  5.210   -5.371  1.00 98.75 363 A 1 
ATOM 2913 N N   . ILE A 1 364 ? -4.511  3.432   -6.737  1.00 98.87 364 A 1 
ATOM 2914 C CA  . ILE A 1 364 ? -5.858  2.989   -6.333  1.00 98.85 364 A 1 
ATOM 2915 C C   . ILE A 1 364 ? -5.883  2.659   -4.837  1.00 98.84 364 A 1 
ATOM 2916 O O   . ILE A 1 364 ? -6.735  3.175   -4.115  1.00 98.73 364 A 1 
ATOM 2917 C CB  . ILE A 1 364 ? -6.324  1.783   -7.181  1.00 98.78 364 A 1 
ATOM 2918 C CG1 . ILE A 1 364 ? -6.567  2.199   -8.648  1.00 98.39 364 A 1 
ATOM 2919 C CG2 . ILE A 1 364 ? -7.620  1.163   -6.611  1.00 98.41 364 A 1 
ATOM 2920 C CD1 . ILE A 1 364 ? -6.628  1.002   -9.605  1.00 97.47 364 A 1 
ATOM 2921 N N   . ASN A 1 365 ? -4.942  1.842   -4.352  1.00 98.73 365 A 1 
ATOM 2922 C CA  . ASN A 1 365 ? -4.903  1.455   -2.941  1.00 98.73 365 A 1 
ATOM 2923 C C   . ASN A 1 365 ? -4.660  2.660   -2.027  1.00 98.76 365 A 1 
ATOM 2924 O O   . ASN A 1 365 ? -5.351  2.810   -1.023  1.00 98.54 365 A 1 
ATOM 2925 C CB  . ASN A 1 365 ? -3.841  0.370   -2.715  1.00 98.62 365 A 1 
ATOM 2926 C CG  . ASN A 1 365 ? -4.316  -0.991  -3.179  1.00 98.27 365 A 1 
ATOM 2927 O OD1 . ASN A 1 365 ? -5.018  -1.704  -2.486  1.00 91.38 365 A 1 
ATOM 2928 N ND2 . ASN A 1 365 ? -3.973  -1.387  -4.379  1.00 91.77 365 A 1 
ATOM 2929 N N   . LEU A 1 366 ? -3.745  3.557   -2.386  1.00 98.75 366 A 1 
ATOM 2930 C CA  . LEU A 1 366 ? -3.474  4.762   -1.597  1.00 98.77 366 A 1 
ATOM 2931 C C   . LEU A 1 366 ? -4.695  5.695   -1.542  1.00 98.74 366 A 1 
ATOM 2932 O O   . LEU A 1 366 ? -4.979  6.245   -0.480  1.00 98.62 366 A 1 
ATOM 2933 C CB  . LEU A 1 366 ? -2.231  5.477   -2.153  1.00 98.78 366 A 1 
ATOM 2934 C CG  . LEU A 1 366 ? -0.910  4.698   -1.960  1.00 98.60 366 A 1 
ATOM 2935 C CD1 . LEU A 1 366 ? 0.221   5.415   -2.696  1.00 98.24 366 A 1 
ATOM 2936 C CD2 . LEU A 1 366 ? -0.515  4.556   -0.490  1.00 98.10 366 A 1 
ATOM 2937 N N   . ASN A 1 367 ? -5.466  5.823   -2.627  1.00 98.81 367 A 1 
ATOM 2938 C CA  . ASN A 1 367 ? -6.738  6.551   -2.598  1.00 98.80 367 A 1 
ATOM 2939 C C   . ASN A 1 367 ? -7.752  5.894   -1.657  1.00 98.77 367 A 1 
ATOM 2940 O O   . ASN A 1 367 ? -8.383  6.597   -0.867  1.00 98.60 367 A 1 
ATOM 2941 C CB  . ASN A 1 367 ? -7.323  6.670   -4.016  1.00 98.78 367 A 1 
ATOM 2942 C CG  . ASN A 1 367 ? -6.669  7.753   -4.852  1.00 98.60 367 A 1 
ATOM 2943 O OD1 . ASN A 1 367 ? -6.041  8.682   -4.366  1.00 95.75 367 A 1 
ATOM 2944 N ND2 . ASN A 1 367 ? -6.842  7.703   -6.151  1.00 95.38 367 A 1 
ATOM 2945 N N   . ILE A 1 368 ? -7.886  4.568   -1.695  1.00 98.82 368 A 1 
ATOM 2946 C CA  . ILE A 1 368 ? -8.764  3.828   -0.781  1.00 98.81 368 A 1 
ATOM 2947 C C   . ILE A 1 368 ? -8.337  4.077   0.669   1.00 98.80 368 A 1 
ATOM 2948 O O   . ILE A 1 368 ? -9.156  4.469   1.494   1.00 98.67 368 A 1 
ATOM 2949 C CB  . ILE A 1 368 ? -8.782  2.322   -1.137  1.00 98.78 368 A 1 
ATOM 2950 C CG1 . ILE A 1 368 ? -9.471  2.098   -2.505  1.00 98.57 368 A 1 
ATOM 2951 C CG2 . ILE A 1 368 ? -9.499  1.501   -0.048  1.00 98.57 368 A 1 
ATOM 2952 C CD1 . ILE A 1 368 ? -9.206  0.714   -3.114  1.00 98.00 368 A 1 
ATOM 2953 N N   . PHE A 1 369 ? -7.055  3.930   0.988   1.00 98.75 369 A 1 
ATOM 2954 C CA  . PHE A 1 369 ? -6.557  4.114   2.350   1.00 98.75 369 A 1 
ATOM 2955 C C   . PHE A 1 369 ? -6.724  5.555   2.845   1.00 98.70 369 A 1 
ATOM 2956 O O   . PHE A 1 369 ? -7.127  5.759   3.992   1.00 98.52 369 A 1 
ATOM 2957 C CB  . PHE A 1 369 ? -5.091  3.672   2.438   1.00 98.74 369 A 1 
ATOM 2958 C CG  . PHE A 1 369 ? -4.782  2.251   1.997   1.00 98.76 369 A 1 
ATOM 2959 C CD1 . PHE A 1 369 ? -5.761  1.235   2.021   1.00 98.45 369 A 1 
ATOM 2960 C CD2 . PHE A 1 369 ? -3.480  1.943   1.550   1.00 98.38 369 A 1 
ATOM 2961 C CE1 . PHE A 1 369 ? -5.446  -0.063  1.588   1.00 98.26 369 A 1 
ATOM 2962 C CE2 . PHE A 1 369 ? -3.165  0.644   1.123   1.00 98.13 369 A 1 
ATOM 2963 C CZ  . PHE A 1 369 ? -4.147  -0.360  1.137   1.00 98.37 369 A 1 
ATOM 2964 N N   . ASN A 1 370 ? -6.484  6.548   1.982   1.00 98.75 370 A 1 
ATOM 2965 C CA  . ASN A 1 370 ? -6.717  7.956   2.304   1.00 98.75 370 A 1 
ATOM 2966 C C   . ASN A 1 370 ? -8.197  8.231   2.607   1.00 98.70 370 A 1 
ATOM 2967 O O   . ASN A 1 370 ? -8.504  8.894   3.597   1.00 98.53 370 A 1 
ATOM 2968 C CB  . ASN A 1 370 ? -6.234  8.833   1.137   1.00 98.74 370 A 1 
ATOM 2969 C CG  . ASN A 1 370 ? -4.728  8.924   1.006   1.00 98.65 370 A 1 
ATOM 2970 O OD1 . ASN A 1 370 ? -3.958  8.514   1.861   1.00 96.53 370 A 1 
ATOM 2971 N ND2 . ASN A 1 370 ? -4.264  9.528   -0.064  1.00 96.54 370 A 1 
ATOM 2972 N N   . ASN A 1 371 ? -9.108  7.695   1.798   1.00 98.65 371 A 1 
ATOM 2973 C CA  . ASN A 1 371 ? -10.550 7.875   1.981   1.00 98.56 371 A 1 
ATOM 2974 C C   . ASN A 1 371 ? -11.087 7.139   3.220   1.00 98.52 371 A 1 
ATOM 2975 O O   . ASN A 1 371 ? -12.101 7.547   3.780   1.00 98.08 371 A 1 
ATOM 2976 C CB  . ASN A 1 371 ? -11.267 7.443   0.688   1.00 98.48 371 A 1 
ATOM 2977 C CG  . ASN A 1 371 ? -11.019 8.393   -0.477  1.00 98.12 371 A 1 
ATOM 2978 O OD1 . ASN A 1 371 ? -10.806 9.587   -0.326  1.00 93.53 371 A 1 
ATOM 2979 N ND2 . ASN A 1 371 ? -11.064 7.898   -1.692  1.00 93.28 371 A 1 
ATOM 2980 N N   . HIS A 1 372 ? -10.384 6.116   3.710   1.00 98.63 372 A 1 
ATOM 2981 C CA  . HIS A 1 372 ? -10.684 5.367   4.937   1.00 98.64 372 A 1 
ATOM 2982 C C   . HIS A 1 372 ? -9.732  5.696   6.100   1.00 98.65 372 A 1 
ATOM 2983 O O   . HIS A 1 372 ? -9.560  4.893   7.017   1.00 98.23 372 A 1 
ATOM 2984 C CB  . HIS A 1 372 ? -10.728 3.868   4.611   1.00 98.58 372 A 1 
ATOM 2985 C CG  . HIS A 1 372 ? -11.942 3.467   3.825   1.00 98.46 372 A 1 
ATOM 2986 N ND1 . HIS A 1 372 ? -13.192 3.200   4.370   1.00 94.42 372 A 1 
ATOM 2987 C CD2 . HIS A 1 372 ? -12.001 3.299   2.468   1.00 95.08 372 A 1 
ATOM 2988 C CE1 . HIS A 1 372 ? -13.983 2.880   3.344   1.00 95.29 372 A 1 
ATOM 2989 N NE2 . HIS A 1 372 ? -13.305 2.925   2.183   1.00 95.91 372 A 1 
ATOM 2990 N N   . CYS A 1 373 ? -9.087  6.876   6.094   1.00 98.61 373 A 1 
ATOM 2991 C CA  . CYS A 1 373 ? -8.083  7.250   7.104   1.00 98.58 373 A 1 
ATOM 2992 C C   . CYS A 1 373 ? -8.638  7.437   8.528   1.00 98.48 373 A 1 
ATOM 2993 O O   . CYS A 1 373 ? -7.875  7.542   9.491   1.00 97.67 373 A 1 
ATOM 2994 C CB  . CYS A 1 373 ? -7.338  8.502   6.633   1.00 98.40 373 A 1 
ATOM 2995 S SG  . CYS A 1 373 ? -8.437  9.949   6.623   1.00 98.31 373 A 1 
ATOM 2996 N N   . ASP A 1 374 ? -9.956  7.439   8.698   1.00 98.57 374 A 1 
ATOM 2997 C CA  . ASP A 1 374 ? -10.623 7.351   9.993   1.00 98.40 374 A 1 
ATOM 2998 C C   . ASP A 1 374 ? -10.327 6.020   10.706  1.00 98.37 374 A 1 
ATOM 2999 O O   . ASP A 1 374 ? -10.166 5.994   11.933  1.00 97.60 374 A 1 
ATOM 3000 C CB  . ASP A 1 374 ? -12.133 7.542   9.772   1.00 98.07 374 A 1 
ATOM 3001 C CG  . ASP A 1 374 ? -12.759 6.402   8.959   1.00 97.42 374 A 1 
ATOM 3002 O OD1 . ASP A 1 374 ? -12.221 6.053   7.895   1.00 95.96 374 A 1 
ATOM 3003 O OD2 . ASP A 1 374 ? -13.745 5.822   9.460   1.00 95.16 374 A 1 
ATOM 3004 N N   . ARG A 1 375 ? -10.204 4.939   9.949   1.00 98.23 375 A 1 
ATOM 3005 C CA  . ARG A 1 375 ? -9.910  3.581   10.428  1.00 98.31 375 A 1 
ATOM 3006 C C   . ARG A 1 375 ? -8.537  3.074   9.976   1.00 98.52 375 A 1 
ATOM 3007 O O   . ARG A 1 375 ? -7.828  2.480   10.785  1.00 98.14 375 A 1 
ATOM 3008 C CB  . ARG A 1 375 ? -11.054 2.650   9.975   1.00 97.63 375 A 1 
ATOM 3009 C CG  . ARG A 1 375 ? -10.927 1.210   10.486  1.00 95.41 375 A 1 
ATOM 3010 C CD  . ARG A 1 375 ? -10.932 1.088   12.013  1.00 96.28 375 A 1 
ATOM 3011 N NE  . ARG A 1 375 ? -12.266 1.307   12.595  1.00 96.23 375 A 1 
ATOM 3012 C CZ  . ARG A 1 375 ? -12.570 1.196   13.876  1.00 97.30 375 A 1 
ATOM 3013 N NH1 . ARG A 1 375 ? -11.677 0.983   14.790  1.00 92.88 375 A 1 
ATOM 3014 N NH2 . ARG A 1 375 ? -13.797 1.280   14.278  1.00 93.67 375 A 1 
ATOM 3015 N N   . VAL A 1 376 ? -8.145  3.333   8.730   1.00 98.47 376 A 1 
ATOM 3016 C CA  . VAL A 1 376 ? -6.832  2.958   8.182   1.00 98.59 376 A 1 
ATOM 3017 C C   . VAL A 1 376 ? -5.812  4.022   8.573   1.00 98.54 376 A 1 
ATOM 3018 O O   . VAL A 1 376 ? -5.881  5.156   8.119   1.00 98.25 376 A 1 
ATOM 3019 C CB  . VAL A 1 376 ? -6.880  2.757   6.658   1.00 98.55 376 A 1 
ATOM 3020 C CG1 . VAL A 1 376 ? -5.502  2.363   6.113   1.00 98.15 376 A 1 
ATOM 3021 C CG2 . VAL A 1 376 ? -7.869  1.647   6.280   1.00 98.04 376 A 1 
ATOM 3022 N N   . ARG A 1 377 ? -4.864  3.665   9.433   1.00 98.32 377 A 1 
ATOM 3023 C CA  . ARG A 1 377 ? -3.842  4.611   9.934   1.00 98.12 377 A 1 
ATOM 3024 C C   . ARG A 1 377 ? -2.407  4.163   9.695   1.00 98.24 377 A 1 
ATOM 3025 O O   . ARG A 1 377 ? -1.477  4.874   10.059  1.00 97.49 377 A 1 
ATOM 3026 C CB  . ARG A 1 377 ? -4.079  4.895   11.417  1.00 97.51 377 A 1 
ATOM 3027 C CG  . ARG A 1 377 ? -5.448  5.532   11.669  1.00 95.27 377 A 1 
ATOM 3028 C CD  . ARG A 1 377 ? -5.563  5.893   13.140  1.00 92.61 377 A 1 
ATOM 3029 N NE  . ARG A 1 377 ? -6.909  6.393   13.441  1.00 87.55 377 A 1 
ATOM 3030 C CZ  . ARG A 1 377 ? -7.523  6.324   14.601  1.00 83.09 377 A 1 
ATOM 3031 N NH1 . ARG A 1 377 ? -6.937  5.869   15.672  1.00 75.00 377 A 1 
ATOM 3032 N NH2 . ARG A 1 377 ? -8.761  6.705   14.693  1.00 76.27 377 A 1 
ATOM 3033 N N   . MET A 1 378 ? -2.241  2.991   9.116   1.00 98.26 378 A 1 
ATOM 3034 C CA  . MET A 1 378 ? -0.960  2.422   8.722   1.00 98.31 378 A 1 
ATOM 3035 C C   . MET A 1 378 ? -1.214  1.420   7.602   1.00 98.45 378 A 1 
ATOM 3036 O O   . MET A 1 378 ? -2.268  0.781   7.594   1.00 98.04 378 A 1 
ATOM 3037 C CB  . MET A 1 378 ? -0.315  1.760   9.951   1.00 97.64 378 A 1 
ATOM 3038 C CG  . MET A 1 378 ? 1.030   1.099   9.663   1.00 96.11 378 A 1 
ATOM 3039 S SD  . MET A 1 378 ? 1.828   0.378   11.115  1.00 94.96 378 A 1 
ATOM 3040 C CE  . MET A 1 378 ? 2.348   1.888   11.938  1.00 88.93 378 A 1 
ATOM 3041 N N   . ALA A 1 379 ? -0.267  1.284   6.677   1.00 97.96 379 A 1 
ATOM 3042 C CA  . ALA A 1 379 ? -0.241  0.221   5.675   1.00 97.92 379 A 1 
ATOM 3043 C C   . ALA A 1 379 ? 1.211   -0.064  5.275   1.00 97.71 379 A 1 
ATOM 3044 O O   . ALA A 1 379 ? 2.057   0.823   5.390   1.00 97.03 379 A 1 
ATOM 3045 C CB  . ALA A 1 379 ? -1.088  0.641   4.464   1.00 97.89 379 A 1 
ATOM 3046 N N   . GLN A 1 380 ? 1.498   -1.272  4.796   1.00 96.75 380 A 1 
ATOM 3047 C CA  . GLN A 1 380 ? 2.824   -1.643  4.292   1.00 96.45 380 A 1 
ATOM 3048 C C   . GLN A 1 380 ? 2.706   -2.338  2.941   1.00 96.27 380 A 1 
ATOM 3049 O O   . GLN A 1 380 ? 2.002   -3.340  2.809   1.00 94.79 380 A 1 
ATOM 3050 C CB  . GLN A 1 380 ? 3.577   -2.534  5.291   1.00 95.82 380 A 1 
ATOM 3051 C CG  . GLN A 1 380 ? 3.988   -1.832  6.597   1.00 93.25 380 A 1 
ATOM 3052 C CD  . GLN A 1 380 ? 2.857   -1.595  7.582   1.00 91.12 380 A 1 
ATOM 3053 O OE1 . GLN A 1 380 ? 1.815   -2.219  7.595   1.00 80.73 380 A 1 
ATOM 3054 N NE2 . GLN A 1 380 ? 3.003   -0.658  8.489   1.00 81.28 380 A 1 
ATOM 3055 N N   . ILE A 1 381 ? 3.396   -1.813  1.928   1.00 95.93 381 A 1 
ATOM 3056 C CA  . ILE A 1 381 ? 3.470   -2.462  0.617   1.00 95.94 381 A 1 
ATOM 3057 C C   . ILE A 1 381 ? 4.534   -3.565  0.610   1.00 94.57 381 A 1 
ATOM 3058 O O   . ILE A 1 381 ? 5.596   -3.435  1.223   1.00 93.12 381 A 1 
ATOM 3059 C CB  . ILE A 1 381 ? 3.643   -1.430  -0.515  1.00 96.28 381 A 1 
ATOM 3060 C CG1 . ILE A 1 381 ? 3.375   -2.083  -1.885  1.00 94.89 381 A 1 
ATOM 3061 C CG2 . ILE A 1 381 ? 5.013   -0.742  -0.468  1.00 94.26 381 A 1 
ATOM 3062 C CD1 . ILE A 1 381 ? 3.313   -1.092  -3.049  1.00 93.87 381 A 1 
ATOM 3063 N N   . ALA A 1 382 ? 4.246   -4.643  -0.115  1.00 94.97 382 A 1 
ATOM 3064 C CA  . ALA A 1 382 ? 5.129   -5.787  -0.300  1.00 93.25 382 A 1 
ATOM 3065 C C   . ALA A 1 382 ? 5.958   -5.680  -1.589  1.00 91.09 382 A 1 
ATOM 3066 O O   . ALA A 1 382 ? 5.395   -5.729  -2.678  1.00 83.67 382 A 1 
ATOM 3067 C CB  . ALA A 1 382 ? 4.255   -7.044  -0.315  1.00 90.66 382 A 1 
ATOM 3068 N N   . GLN A 1 383 ? 7.266   -5.560  -1.580  1.00 93.11 383 A 1 
ATOM 3069 C CA  . GLN A 1 383 ? 8.186   -5.207  -0.497  1.00 93.57 383 A 1 
ATOM 3070 C C   . GLN A 1 383 ? 8.997   -3.969  -0.902  1.00 93.78 383 A 1 
ATOM 3071 O O   . GLN A 1 383 ? 8.702   -3.343  -1.915  1.00 89.41 383 A 1 
ATOM 3072 C CB  . GLN A 1 383 ? 9.088   -6.400  -0.138  1.00 91.21 383 A 1 
ATOM 3073 C CG  . GLN A 1 383 ? 8.327   -7.642  0.322   1.00 90.35 383 A 1 
ATOM 3074 C CD  . GLN A 1 383 ? 9.226   -8.671  0.999   1.00 88.79 383 A 1 
ATOM 3075 O OE1 . GLN A 1 383 ? 10.364  -8.410  1.354   1.00 82.21 383 A 1 
ATOM 3076 N NE2 . GLN A 1 383 ? 8.744   -9.872  1.222   1.00 79.72 383 A 1 
ATOM 3077 N N   . THR A 1 384 ? 10.012  -3.570  -0.141  1.00 94.79 384 A 1 
ATOM 3078 C CA  . THR A 1 384 ? 10.727  -2.323  -0.461  1.00 95.83 384 A 1 
ATOM 3079 C C   . THR A 1 384 ? 11.683  -2.452  -1.647  1.00 96.64 384 A 1 
ATOM 3080 O O   . THR A 1 384 ? 11.680  -1.589  -2.527  1.00 96.37 384 A 1 
ATOM 3081 C CB  . THR A 1 384 ? 11.485  -1.777  0.746   1.00 95.45 384 A 1 
ATOM 3082 O OG1 . THR A 1 384 ? 10.773  -1.971  1.934   1.00 88.19 384 A 1 
ATOM 3083 C CG2 . THR A 1 384 ? 11.750  -0.277  0.594   1.00 88.21 384 A 1 
ATOM 3084 N N   . ILE A 1 385 ? 12.517  -3.493  -1.695  1.00 96.81 385 A 1 
ATOM 3085 C CA  . ILE A 1 385 ? 13.601  -3.617  -2.680  1.00 96.96 385 A 1 
ATOM 3086 C C   . ILE A 1 385 ? 13.603  -5.014  -3.301  1.00 96.21 385 A 1 
ATOM 3087 O O   . ILE A 1 385 ? 13.576  -6.001  -2.578  1.00 95.17 385 A 1 
ATOM 3088 C CB  . ILE A 1 385 ? 14.981  -3.297  -2.055  1.00 97.38 385 A 1 
ATOM 3089 C CG1 . ILE A 1 385 ? 14.946  -1.993  -1.226  1.00 96.43 385 A 1 
ATOM 3090 C CG2 . ILE A 1 385 ? 16.050  -3.204  -3.163  1.00 96.82 385 A 1 
ATOM 3091 C CD1 . ILE A 1 385 ? 16.285  -1.600  -0.604  1.00 95.07 385 A 1 
ATOM 3092 N N   . ASN A 1 386 ? 13.676  -5.101  -4.635  1.00 96.12 386 A 1 
ATOM 3093 C CA  . ASN A 1 386 ? 13.892  -6.333  -5.422  1.00 95.85 386 A 1 
ATOM 3094 C C   . ASN A 1 386 ? 12.844  -7.449  -5.288  1.00 95.63 386 A 1 
ATOM 3095 O O   . ASN A 1 386 ? 12.934  -8.434  -6.023  1.00 94.57 386 A 1 
ATOM 3096 C CB  . ASN A 1 386 ? 15.300  -6.889  -5.141  1.00 95.69 386 A 1 
ATOM 3097 C CG  . ASN A 1 386 ? 16.419  -5.941  -5.502  1.00 95.47 386 A 1 
ATOM 3098 O OD1 . ASN A 1 386 ? 16.359  -5.189  -6.461  1.00 93.54 386 A 1 
ATOM 3099 N ND2 . ASN A 1 386 ? 17.492  -5.958  -4.743  1.00 93.56 386 A 1 
ATOM 3100 N N   . VAL A 1 387 ? 11.885  -7.353  -4.396  1.00 94.55 387 A 1 
ATOM 3101 C CA  . VAL A 1 387 ? 10.906  -8.400  -4.098  1.00 94.50 387 A 1 
ATOM 3102 C C   . VAL A 1 387 ? 9.494   -7.857  -4.274  1.00 94.57 387 A 1 
ATOM 3103 O O   . VAL A 1 387 ? 9.166   -6.795  -3.742  1.00 94.05 387 A 1 
ATOM 3104 C CB  . VAL A 1 387 ? 11.123  -8.968  -2.683  1.00 93.39 387 A 1 
ATOM 3105 C CG1 . VAL A 1 387 ? 10.092  -10.040 -2.338  1.00 90.47 387 A 1 
ATOM 3106 C CG2 . VAL A 1 387 ? 12.512  -9.599  -2.543  1.00 90.94 387 A 1 
ATOM 3107 N N   . LEU A 1 388 ? 8.657   -8.607  -4.998  1.00 94.13 388 A 1 
ATOM 3108 C CA  . LEU A 1 388 ? 7.255   -8.266  -5.268  1.00 95.10 388 A 1 
ATOM 3109 C C   . LEU A 1 388 ? 7.104   -6.850  -5.851  1.00 95.27 388 A 1 
ATOM 3110 O O   . LEU A 1 388 ? 7.877   -6.467  -6.739  1.00 93.12 388 A 1 
ATOM 3111 C CB  . LEU A 1 388 ? 6.396   -8.549  -4.018  1.00 94.09 388 A 1 
ATOM 3112 C CG  . LEU A 1 388 ? 6.420   -10.011 -3.532  1.00 93.58 388 A 1 
ATOM 3113 C CD1 . LEU A 1 388 ? 5.563   -10.141 -2.274  1.00 91.49 388 A 1 
ATOM 3114 C CD2 . LEU A 1 388 ? 5.867   -10.978 -4.579  1.00 91.69 388 A 1 
ATOM 3115 N N   . GLN A 1 389 ? 6.125   -6.063  -5.415  1.00 94.75 389 A 1 
ATOM 3116 C CA  . GLN A 1 389 ? 5.887   -4.706  -5.927  1.00 95.63 389 A 1 
ATOM 3117 C C   . GLN A 1 389 ? 6.894   -3.677  -5.364  1.00 95.88 389 A 1 
ATOM 3118 O O   . GLN A 1 389 ? 6.525   -2.682  -4.734  1.00 95.26 389 A 1 
ATOM 3119 C CB  . GLN A 1 389 ? 4.410   -4.320  -5.728  1.00 95.98 389 A 1 
ATOM 3120 C CG  . GLN A 1 389 ? 4.065   -3.072  -6.559  1.00 95.44 389 A 1 
ATOM 3121 C CD  . GLN A 1 389 ? 2.600   -2.671  -6.532  1.00 95.84 389 A 1 
ATOM 3122 O OE1 . GLN A 1 389 ? 1.701   -3.401  -6.157  1.00 91.08 389 A 1 
ATOM 3123 N NE2 . GLN A 1 389 ? 2.291   -1.471  -6.973  1.00 89.30 389 A 1 
ATOM 3124 N N   . ALA A 1 390 ? 8.171   -3.911  -5.594  1.00 96.98 390 A 1 
ATOM 3125 C CA  . ALA A 1 390 ? 9.258   -3.102  -5.055  1.00 97.20 390 A 1 
ATOM 3126 C C   . ALA A 1 390 ? 9.266   -1.660  -5.590  1.00 97.66 390 A 1 
ATOM 3127 O O   . ALA A 1 390 ? 8.996   -1.403  -6.764  1.00 97.52 390 A 1 
ATOM 3128 C CB  . ALA A 1 390 ? 10.580  -3.815  -5.348  1.00 96.73 390 A 1 
ATOM 3129 N N   . VAL A 1 391 ? 9.657   -0.712  -4.738  1.00 98.16 391 A 1 
ATOM 3130 C CA  . VAL A 1 391 ? 9.884   0.690   -5.133  1.00 98.28 391 A 1 
ATOM 3131 C C   . VAL A 1 391 ? 11.292  0.929   -5.681  1.00 98.44 391 A 1 
ATOM 3132 O O   . VAL A 1 391 ? 11.514  1.895   -6.406  1.00 98.26 391 A 1 
ATOM 3133 C CB  . VAL A 1 391 ? 9.561   1.675   -3.994  1.00 98.10 391 A 1 
ATOM 3134 C CG1 . VAL A 1 391 ? 8.057   1.687   -3.711  1.00 97.29 391 A 1 
ATOM 3135 C CG2 . VAL A 1 391 ? 10.318  1.396   -2.693  1.00 96.53 391 A 1 
ATOM 3136 N N   . ILE A 1 392 ? 12.237  0.045   -5.374  1.00 98.39 392 A 1 
ATOM 3137 C CA  . ILE A 1 392 ? 13.626  0.104   -5.844  1.00 98.38 392 A 1 
ATOM 3138 C C   . ILE A 1 392 ? 14.022  -1.266  -6.387  1.00 98.13 392 A 1 
ATOM 3139 O O   . ILE A 1 392 ? 13.732  -2.288  -5.767  1.00 97.72 392 A 1 
ATOM 3140 C CB  . ILE A 1 392 ? 14.566  0.568   -4.701  1.00 98.43 392 A 1 
ATOM 3141 C CG1 . ILE A 1 392 ? 14.225  2.012   -4.265  1.00 98.17 392 A 1 
ATOM 3142 C CG2 . ILE A 1 392 ? 16.047  0.467   -5.120  1.00 98.26 392 A 1 
ATOM 3143 C CD1 . ILE A 1 392 ? 14.997  2.510   -3.037  1.00 97.70 392 A 1 
ATOM 3144 N N   . LEU A 1 393 ? 14.738  -1.286  -7.522  1.00 98.13 393 A 1 
ATOM 3145 C CA  . LEU A 1 393 ? 15.452  -2.475  -7.980  1.00 98.10 393 A 1 
ATOM 3146 C C   . LEU A 1 393 ? 16.954  -2.190  -8.004  1.00 98.14 393 A 1 
ATOM 3147 O O   . LEU A 1 393 ? 17.380  -1.096  -8.384  1.00 98.03 393 A 1 
ATOM 3148 C CB  . LEU A 1 393 ? 14.932  -2.961  -9.348  1.00 98.10 393 A 1 
ATOM 3149 C CG  . LEU A 1 393 ? 13.409  -3.169  -9.456  1.00 97.65 393 A 1 
ATOM 3150 C CD1 . LEU A 1 393 ? 13.033  -3.541  -10.887 1.00 96.83 393 A 1 
ATOM 3151 C CD2 . LEU A 1 393 ? 12.910  -4.280  -8.536  1.00 96.75 393 A 1 
ATOM 3152 N N   . THR A 1 394 ? 17.753  -3.171  -7.597  1.00 97.77 394 A 1 
ATOM 3153 C CA  . THR A 1 394 ? 19.219  -3.089  -7.569  1.00 97.60 394 A 1 
ATOM 3154 C C   . THR A 1 394 ? 19.850  -4.238  -8.345  1.00 96.91 394 A 1 
ATOM 3155 O O   . THR A 1 394 ? 19.341  -5.357  -8.334  1.00 96.40 394 A 1 
ATOM 3156 C CB  . THR A 1 394 ? 19.787  -3.049  -6.138  1.00 97.73 394 A 1 
ATOM 3157 O OG1 . THR A 1 394 ? 19.485  -4.226  -5.427  1.00 97.07 394 A 1 
ATOM 3158 C CG2 . THR A 1 394 ? 19.256  -1.874  -5.321  1.00 96.67 394 A 1 
ATOM 3159 N N   . GLN A 1 395 ? 20.968  -3.957  -9.009  1.00 97.37 395 A 1 
ATOM 3160 C CA  . GLN A 1 395 ? 21.834  -4.946  -9.638  1.00 96.83 395 A 1 
ATOM 3161 C C   . GLN A 1 395 ? 23.281  -4.492  -9.446  1.00 96.75 395 A 1 
ATOM 3162 O O   . GLN A 1 395 ? 23.682  -3.469  -10.001 1.00 96.11 395 A 1 
ATOM 3163 C CB  . GLN A 1 395 ? 21.465  -5.092  -11.119 1.00 96.22 395 A 1 
ATOM 3164 C CG  . GLN A 1 395 ? 22.340  -6.146  -11.819 1.00 94.26 395 A 1 
ATOM 3165 C CD  . GLN A 1 395 ? 22.061  -6.273  -13.312 1.00 92.62 395 A 1 
ATOM 3166 O OE1 . GLN A 1 395 ? 21.110  -5.755  -13.879 1.00 86.24 395 A 1 
ATOM 3167 N NE2 . GLN A 1 395 ? 22.911  -6.969  -14.028 1.00 84.67 395 A 1 
ATOM 3168 N N   . ASP A 1 396 ? 24.038  -5.241  -8.647  1.00 96.30 396 A 1 
ATOM 3169 C CA  . ASP A 1 396 ? 25.383  -4.855  -8.218  1.00 96.34 396 A 1 
ATOM 3170 C C   . ASP A 1 396 ? 25.375  -3.412  -7.668  1.00 97.00 396 A 1 
ATOM 3171 O O   . ASP A 1 396 ? 24.575  -3.098  -6.778  1.00 96.17 396 A 1 
ATOM 3172 C CB  . ASP A 1 396 ? 26.393  -5.117  -9.353  1.00 95.60 396 A 1 
ATOM 3173 C CG  . ASP A 1 396 ? 26.308  -6.544  -9.898  1.00 93.75 396 A 1 
ATOM 3174 O OD1 . ASP A 1 396 ? 26.293  -7.471  -9.060  1.00 90.06 396 A 1 
ATOM 3175 O OD2 . ASP A 1 396 ? 26.227  -6.696  -11.138 1.00 89.77 396 A 1 
ATOM 3176 N N   . GLU A 1 397 ? 26.218  -2.526  -8.194  1.00 96.96 397 A 1 
ATOM 3177 C CA  . GLU A 1 397 ? 26.264  -1.110  -7.809  1.00 97.06 397 A 1 
ATOM 3178 C C   . GLU A 1 397 ? 25.105  -0.264  -8.365  1.00 97.72 397 A 1 
ATOM 3179 O O   . GLU A 1 397 ? 24.888  0.861   -7.905  1.00 97.03 397 A 1 
ATOM 3180 C CB  . GLU A 1 397 ? 27.632  -0.504  -8.182  1.00 95.61 397 A 1 
ATOM 3181 C CG  . GLU A 1 397 ? 27.880  -0.195  -9.677  1.00 84.53 397 A 1 
ATOM 3182 C CD  . GLU A 1 397 ? 28.164  -1.405  -10.584 1.00 79.66 397 A 1 
ATOM 3183 O OE1 . GLU A 1 397 ? 28.311  -1.169  -11.808 1.00 70.41 397 A 1 
ATOM 3184 O OE2 . GLU A 1 397 ? 28.236  -2.538  -10.079 1.00 70.08 397 A 1 
ATOM 3185 N N   . LYS A 1 398 ? 24.345  -0.777  -9.348  1.00 97.95 398 A 1 
ATOM 3186 C CA  . LYS A 1 398 ? 23.275  -0.022  -10.003 1.00 98.00 398 A 1 
ATOM 3187 C C   . LYS A 1 398 ? 21.988  -0.058  -9.191  1.00 98.15 398 A 1 
ATOM 3188 O O   . LYS A 1 398 ? 21.659  -1.047  -8.534  1.00 97.82 398 A 1 
ATOM 3189 C CB  . LYS A 1 398 ? 23.023  -0.530  -11.430 1.00 97.75 398 A 1 
ATOM 3190 C CG  . LYS A 1 398 ? 24.257  -0.467  -12.331 1.00 96.32 398 A 1 
ATOM 3191 C CD  . LYS A 1 398 ? 23.884  -1.037  -13.701 1.00 93.71 398 A 1 
ATOM 3192 C CE  . LYS A 1 398 ? 25.094  -1.075  -14.628 1.00 88.47 398 A 1 
ATOM 3193 N NZ  . LYS A 1 398 ? 24.745  -1.811  -15.869 1.00 81.09 398 A 1 
ATOM 3194 N N   . MET A 1 399 ? 21.218  1.028   -9.298  1.00 98.29 399 A 1 
ATOM 3195 C CA  . MET A 1 399 ? 19.895  1.169   -8.705  1.00 98.49 399 A 1 
ATOM 3196 C C   . MET A 1 399 ? 18.960  1.879   -9.684  1.00 98.61 399 A 1 
ATOM 3197 O O   . MET A 1 399 ? 19.353  2.846   -10.336 1.00 98.28 399 A 1 
ATOM 3198 C CB  . MET A 1 399 ? 20.017  1.951   -7.388  1.00 98.11 399 A 1 
ATOM 3199 C CG  . MET A 1 399 ? 18.686  2.068   -6.646  1.00 97.32 399 A 1 
ATOM 3200 S SD  . MET A 1 399 ? 18.712  3.180   -5.213  1.00 96.58 399 A 1 
ATOM 3201 C CE  . MET A 1 399 ? 18.756  4.780   -6.055  1.00 92.51 399 A 1 
ATOM 3202 N N   . ILE A 1 400 ? 17.704  1.432   -9.767  1.00 98.59 400 A 1 
ATOM 3203 C CA  . ILE A 1 400 ? 16.627  2.134   -10.474 1.00 98.60 400 A 1 
ATOM 3204 C C   . ILE A 1 400 ? 15.427  2.357   -9.558  1.00 98.69 400 A 1 
ATOM 3205 O O   . ILE A 1 400 ? 15.153  1.560   -8.657  1.00 98.55 400 A 1 
ATOM 3206 C CB  . ILE A 1 400 ? 16.218  1.423   -11.785 1.00 98.25 400 A 1 
ATOM 3207 C CG1 . ILE A 1 400 ? 15.647  0.011   -11.536 1.00 96.68 400 A 1 
ATOM 3208 C CG2 . ILE A 1 400 ? 17.414  1.396   -12.751 1.00 95.89 400 A 1 
ATOM 3209 C CD1 . ILE A 1 400 ? 15.118  -0.686  -12.788 1.00 94.89 400 A 1 
ATOM 3210 N N   . LEU A 1 401 ? 14.695  3.437   -9.818  1.00 98.46 401 A 1 
ATOM 3211 C CA  . LEU A 1 401 ? 13.421  3.747   -9.180  1.00 98.62 401 A 1 
ATOM 3212 C C   . LEU A 1 401 ? 12.283  3.206   -10.048 1.00 98.62 401 A 1 
ATOM 3213 O O   . LEU A 1 401 ? 12.273  3.404   -11.265 1.00 98.42 401 A 1 
ATOM 3214 C CB  . LEU A 1 401 ? 13.296  5.262   -8.968  1.00 98.66 401 A 1 
ATOM 3215 C CG  . LEU A 1 401 ? 14.456  5.902   -8.181  1.00 98.35 401 A 1 
ATOM 3216 C CD1 . LEU A 1 401 ? 14.207  7.400   -8.025  1.00 97.91 401 A 1 
ATOM 3217 C CD2 . LEU A 1 401 ? 14.630  5.276   -6.793  1.00 97.80 401 A 1 
ATOM 3218 N N   . THR A 1 402 ? 11.323  2.526   -9.442  1.00 98.59 402 A 1 
ATOM 3219 C CA  . THR A 1 402 ? 10.216  1.899   -10.168 1.00 98.67 402 A 1 
ATOM 3220 C C   . THR A 1 402 ? 9.046   2.873   -10.392 1.00 98.72 402 A 1 
ATOM 3221 O O   . THR A 1 402 ? 8.949   3.898   -9.711  1.00 98.68 402 A 1 
ATOM 3222 C CB  . THR A 1 402 ? 9.738   0.636   -9.448  1.00 98.58 402 A 1 
ATOM 3223 O OG1 . THR A 1 402 ? 9.090   0.989   -8.253  1.00 97.90 402 A 1 
ATOM 3224 C CG2 . THR A 1 402 ? 10.863  -0.351  -9.139  1.00 97.53 402 A 1 
ATOM 3225 N N   . PRO A 1 403 ? 8.098   2.572   -11.300 1.00 98.79 403 A 1 
ATOM 3226 C CA  . PRO A 1 403 ? 6.836   3.312   -11.377 1.00 98.81 403 A 1 
ATOM 3227 C C   . PRO A 1 403 ? 6.079   3.381   -10.040 1.00 98.81 403 A 1 
ATOM 3228 O O   . PRO A 1 403 ? 5.513   4.427   -9.716  1.00 98.71 403 A 1 
ATOM 3229 C CB  . PRO A 1 403 ? 6.034   2.602   -12.468 1.00 98.74 403 A 1 
ATOM 3230 C CG  . PRO A 1 403 ? 7.129   2.065   -13.398 1.00 98.32 403 A 1 
ATOM 3231 C CD  . PRO A 1 403 ? 8.215   1.642   -12.415 1.00 98.75 403 A 1 
ATOM 3232 N N   . THR A 1 404 ? 6.123   2.331   -9.216  1.00 98.69 404 A 1 
ATOM 3233 C CA  . THR A 1 404 ? 5.542   2.351   -7.860  1.00 98.70 404 A 1 
ATOM 3234 C C   . THR A 1 404 ? 6.236   3.371   -6.955  1.00 98.72 404 A 1 
ATOM 3235 O O   . THR A 1 404 ? 5.546   4.106   -6.256  1.00 98.60 404 A 1 
ATOM 3236 C CB  . THR A 1 404 ? 5.558   0.954   -7.225  1.00 98.60 404 A 1 
ATOM 3237 O OG1 . THR A 1 404 ? 4.743   0.103   -7.996  1.00 97.73 404 A 1 
ATOM 3238 C CG2 . THR A 1 404 ? 4.979   0.931   -5.814  1.00 97.77 404 A 1 
ATOM 3239 N N   . TYR A 1 405 ? 7.561   3.519   -7.023  1.00 98.77 405 A 1 
ATOM 3240 C CA  . TYR A 1 405 ? 8.280   4.583   -6.309  1.00 98.80 405 A 1 
ATOM 3241 C C   . TYR A 1 405 ? 7.704   5.961   -6.646  1.00 98.81 405 A 1 
ATOM 3242 O O   . TYR A 1 405 ? 7.413   6.759   -5.755  1.00 98.73 405 A 1 
ATOM 3243 C CB  . TYR A 1 405 ? 9.775   4.546   -6.660  1.00 98.78 405 A 1 
ATOM 3244 C CG  . TYR A 1 405 ? 10.575  5.696   -6.072  1.00 98.79 405 A 1 
ATOM 3245 C CD1 . TYR A 1 405 ? 10.626  6.945   -6.722  1.00 98.59 405 A 1 
ATOM 3246 C CD2 . TYR A 1 405 ? 11.239  5.524   -4.845  1.00 98.62 405 A 1 
ATOM 3247 C CE1 . TYR A 1 405 ? 11.327  8.020   -6.142  1.00 98.48 405 A 1 
ATOM 3248 C CE2 . TYR A 1 405 ? 11.945  6.589   -4.263  1.00 98.42 405 A 1 
ATOM 3249 C CZ  . TYR A 1 405 ? 11.984  7.840   -4.910  1.00 98.56 405 A 1 
ATOM 3250 O OH  . TYR A 1 405 ? 12.656  8.872   -4.337  1.00 98.23 405 A 1 
ATOM 3251 N N   . TRP A 1 406 ? 7.495   6.218   -7.941  1.00 98.81 406 A 1 
ATOM 3252 C CA  . TRP A 1 406 ? 6.968   7.502   -8.390  1.00 98.82 406 A 1 
ATOM 3253 C C   . TRP A 1 406 ? 5.514   7.730   -7.968  1.00 98.81 406 A 1 
ATOM 3254 O O   . TRP A 1 406 ? 5.149   8.870   -7.693  1.00 98.68 406 A 1 
ATOM 3255 C CB  . TRP A 1 406 ? 7.144   7.621   -9.900  1.00 98.81 406 A 1 
ATOM 3256 C CG  . TRP A 1 406 ? 8.570   7.715   -10.343 1.00 98.77 406 A 1 
ATOM 3257 C CD1 . TRP A 1 406 ? 9.220   6.832   -11.132 1.00 98.34 406 A 1 
ATOM 3258 C CD2 . TRP A 1 406 ? 9.554   8.742   -10.002 1.00 98.62 406 A 1 
ATOM 3259 N NE1 . TRP A 1 406 ? 10.527  7.236   -11.310 1.00 98.01 406 A 1 
ATOM 3260 C CE2 . TRP A 1 406 ? 10.789  8.405   -10.633 1.00 98.29 406 A 1 
ATOM 3261 C CE3 . TRP A 1 406 ? 9.529   9.918   -9.221  1.00 98.24 406 A 1 
ATOM 3262 C CZ2 . TRP A 1 406 ? 11.940  9.196   -10.495 1.00 97.71 406 A 1 
ATOM 3263 C CZ3 . TRP A 1 406 ? 10.678  10.720  -9.074  1.00 97.59 406 A 1 
ATOM 3264 C CH2 . TRP A 1 406 ? 11.883  10.359  -9.712  1.00 97.19 406 A 1 
ATOM 3265 N N   . ALA A 1 407 ? 4.696   6.678   -7.843  1.00 98.74 407 A 1 
ATOM 3266 C CA  . ALA A 1 407 ? 3.367   6.797   -7.243  1.00 98.74 407 A 1 
ATOM 3267 C C   . ALA A 1 407 ? 3.477   7.257   -5.777  1.00 98.72 407 A 1 
ATOM 3268 O O   . ALA A 1 407 ? 2.910   8.286   -5.424  1.00 98.55 407 A 1 
ATOM 3269 C CB  . ALA A 1 407 ? 2.599   5.479   -7.401  1.00 98.69 407 A 1 
ATOM 3270 N N   . PHE A 1 408 ? 4.283   6.592   -4.948  1.00 98.74 408 A 1 
ATOM 3271 C CA  . PHE A 1 408 ? 4.516   7.012   -3.558  1.00 98.65 408 A 1 
ATOM 3272 C C   . PHE A 1 408 ? 5.081   8.439   -3.467  1.00 98.54 408 A 1 
ATOM 3273 O O   . PHE A 1 408 ? 4.644   9.219   -2.625  1.00 98.13 408 A 1 
ATOM 3274 C CB  . PHE A 1 408 ? 5.454   6.021   -2.858  1.00 98.57 408 A 1 
ATOM 3275 C CG  . PHE A 1 408 ? 4.739   4.829   -2.252  1.00 98.62 408 A 1 
ATOM 3276 C CD1 . PHE A 1 408 ? 4.444   4.819   -0.873  1.00 98.21 408 A 1 
ATOM 3277 C CD2 . PHE A 1 408 ? 4.363   3.735   -3.047  1.00 98.24 408 A 1 
ATOM 3278 C CE1 . PHE A 1 408 ? 3.789   3.719   -0.298  1.00 97.92 408 A 1 
ATOM 3279 C CE2 . PHE A 1 408 ? 3.702   2.636   -2.472  1.00 97.88 408 A 1 
ATOM 3280 C CZ  . PHE A 1 408 ? 3.420   2.624   -1.095  1.00 98.16 408 A 1 
ATOM 3281 N N   . TYR A 1 409 ? 5.985   8.815   -4.375  1.00 98.73 409 A 1 
ATOM 3282 C CA  . TYR A 1 409 ? 6.528   10.171  -4.460  1.00 98.70 409 A 1 
ATOM 3283 C C   . TYR A 1 409 ? 5.437   11.223  -4.714  1.00 98.69 409 A 1 
ATOM 3284 O O   . TYR A 1 409 ? 5.475   12.295  -4.119  1.00 98.46 409 A 1 
ATOM 3285 C CB  . TYR A 1 409 ? 7.602   10.216  -5.556  1.00 98.64 409 A 1 
ATOM 3286 C CG  . TYR A 1 409 ? 8.230   11.583  -5.721  1.00 98.40 409 A 1 
ATOM 3287 C CD1 . TYR A 1 409 ? 7.676   12.517  -6.619  1.00 97.35 409 A 1 
ATOM 3288 C CD2 . TYR A 1 409 ? 9.352   11.940  -4.948  1.00 97.61 409 A 1 
ATOM 3289 C CE1 . TYR A 1 409 ? 8.231   13.804  -6.734  1.00 96.69 409 A 1 
ATOM 3290 C CE2 . TYR A 1 409 ? 9.911   13.222  -5.061  1.00 96.77 409 A 1 
ATOM 3291 C CZ  . TYR A 1 409 ? 9.348   14.158  -5.952  1.00 97.09 409 A 1 
ATOM 3292 O OH  . TYR A 1 409 ? 9.878   15.408  -6.054  1.00 95.77 409 A 1 
ATOM 3293 N N   . LEU A 1 410 ? 4.445   10.931  -5.569  1.00 98.69 410 A 1 
ATOM 3294 C CA  . LEU A 1 410 ? 3.311   11.836  -5.805  1.00 98.71 410 A 1 
ATOM 3295 C C   . LEU A 1 410 ? 2.380   11.916  -4.590  1.00 98.65 410 A 1 
ATOM 3296 O O   . LEU A 1 410 ? 1.889   12.993  -4.266  1.00 98.39 410 A 1 
ATOM 3297 C CB  . LEU A 1 410 ? 2.529   11.379  -7.049  1.00 98.73 410 A 1 
ATOM 3298 C CG  . LEU A 1 410 ? 3.265   11.585  -8.383  1.00 98.50 410 A 1 
ATOM 3299 C CD1 . LEU A 1 410 ? 2.433   10.986  -9.516  1.00 98.08 410 A 1 
ATOM 3300 C CD2 . LEU A 1 410 ? 3.511   13.062  -8.688  1.00 97.98 410 A 1 
ATOM 3301 N N   . TYR A 1 411 ? 2.148   10.806  -3.897  1.00 98.68 411 A 1 
ATOM 3302 C CA  . TYR A 1 411 ? 1.226   10.726  -2.760  1.00 98.68 411 A 1 
ATOM 3303 C C   . TYR A 1 411 ? 1.800   11.287  -1.451  1.00 98.57 411 A 1 
ATOM 3304 O O   . TYR A 1 411 ? 1.040   11.514  -0.514  1.00 98.00 411 A 1 
ATOM 3305 C CB  . TYR A 1 411 ? 0.744   9.284   -2.592  1.00 98.67 411 A 1 
ATOM 3306 C CG  . TYR A 1 411 ? -0.444  8.937   -3.469  1.00 98.74 411 A 1 
ATOM 3307 C CD1 . TYR A 1 411 ? -1.743  8.916   -2.925  1.00 98.29 411 A 1 
ATOM 3308 C CD2 . TYR A 1 411 ? -0.255  8.634   -4.827  1.00 98.40 411 A 1 
ATOM 3309 C CE1 . TYR A 1 411 ? -2.841  8.579   -3.734  1.00 98.12 411 A 1 
ATOM 3310 C CE2 . TYR A 1 411 ? -1.348  8.302   -5.642  1.00 98.10 411 A 1 
ATOM 3311 C CZ  . TYR A 1 411 ? -2.644  8.266   -5.098  1.00 98.52 411 A 1 
ATOM 3312 O OH  . TYR A 1 411 ? -3.693  7.934   -5.891  1.00 98.14 411 A 1 
ATOM 3313 N N   . GLN A 1 412 ? 3.099   11.582  -1.367  1.00 98.42 412 A 1 
ATOM 3314 C CA  . GLN A 1 412 ? 3.711   12.131  -0.145  1.00 98.07 412 A 1 
ATOM 3315 C C   . GLN A 1 412 ? 3.083   13.458  0.326   1.00 98.35 412 A 1 
ATOM 3316 O O   . GLN A 1 412 ? 3.221   13.821  1.486   1.00 97.71 412 A 1 
ATOM 3317 C CB  . GLN A 1 412 ? 5.234   12.276  -0.337  1.00 96.04 412 A 1 
ATOM 3318 C CG  . GLN A 1 412 ? 5.625   13.507  -1.165  1.00 90.48 412 A 1 
ATOM 3319 C CD  . GLN A 1 412 ? 7.129   13.620  -1.372  1.00 92.27 412 A 1 
ATOM 3320 O OE1 . GLN A 1 412 ? 7.854   14.071  -0.503  1.00 85.48 412 A 1 
ATOM 3321 N NE2 . GLN A 1 412 ? 7.650   13.251  -2.512  1.00 84.68 412 A 1 
ATOM 3322 N N   . VAL A 1 413 ? 2.378   14.175  -0.566  1.00 98.52 413 A 1 
ATOM 3323 C CA  . VAL A 1 413 ? 1.652   15.421  -0.259  1.00 98.53 413 A 1 
ATOM 3324 C C   . VAL A 1 413 ? 0.489   15.214  0.716   1.00 98.59 413 A 1 
ATOM 3325 O O   . VAL A 1 413 ? 0.060   16.163  1.360   1.00 98.26 413 A 1 
ATOM 3326 C CB  . VAL A 1 413 ? 1.136   16.099  -1.542  1.00 98.42 413 A 1 
ATOM 3327 C CG1 . VAL A 1 413 ? 2.288   16.415  -2.508  1.00 97.83 413 A 1 
ATOM 3328 C CG2 . VAL A 1 413 ? 0.073   15.262  -2.277  1.00 97.54 413 A 1 
ATOM 3329 N N   . HIS A 1 414 ? 0.000   13.991  0.847   1.00 98.37 414 A 1 
ATOM 3330 C CA  . HIS A 1 414 ? -1.091  13.641  1.751   1.00 98.44 414 A 1 
ATOM 3331 C C   . HIS A 1 414 ? -0.609  13.216  3.148   1.00 98.46 414 A 1 
ATOM 3332 O O   . HIS A 1 414 ? -1.439  13.007  4.031   1.00 97.89 414 A 1 
ATOM 3333 C CB  . HIS A 1 414 ? -1.942  12.539  1.107   1.00 98.21 414 A 1 
ATOM 3334 C CG  . HIS A 1 414 ? -2.532  12.907  -0.232  1.00 98.41 414 A 1 
ATOM 3335 N ND1 . HIS A 1 414 ? -3.487  13.873  -0.456  1.00 96.02 414 A 1 
ATOM 3336 C CD2 . HIS A 1 414 ? -2.257  12.312  -1.434  1.00 96.15 414 A 1 
ATOM 3337 C CE1 . HIS A 1 414 ? -3.787  13.850  -1.766  1.00 96.35 414 A 1 
ATOM 3338 N NE2 . HIS A 1 414 ? -3.066  12.912  -2.395  1.00 96.42 414 A 1 
ATOM 3339 N N   . GLN A 1 415 ? 0.702   13.059  3.369   1.00 98.26 415 A 1 
ATOM 3340 C CA  . GLN A 1 415 ? 1.237   12.617  4.658   1.00 98.16 415 A 1 
ATOM 3341 C C   . GLN A 1 415 ? 0.944   13.645  5.758   1.00 98.13 415 A 1 
ATOM 3342 O O   . GLN A 1 415 ? 1.327   14.804  5.646   1.00 97.80 415 A 1 
ATOM 3343 C CB  . GLN A 1 415 ? 2.748   12.353  4.575   1.00 98.00 415 A 1 
ATOM 3344 C CG  . GLN A 1 415 ? 3.103   11.157  3.683   1.00 97.34 415 A 1 
ATOM 3345 C CD  . GLN A 1 415 ? 4.571   10.747  3.777   1.00 97.12 415 A 1 
ATOM 3346 O OE1 . GLN A 1 415 ? 5.315   11.131  4.665   1.00 92.72 415 A 1 
ATOM 3347 N NE2 . GLN A 1 415 ? 5.051   9.908   2.881   1.00 92.03 415 A 1 
ATOM 3348 N N   . ASP A 1 416 ? 0.270   13.197  6.815   1.00 98.47 416 A 1 
ATOM 3349 C CA  . ASP A 1 416 ? -0.185  14.006  7.950   1.00 98.50 416 A 1 
ATOM 3350 C C   . ASP A 1 416 ? -1.056  15.218  7.546   1.00 98.54 416 A 1 
ATOM 3351 O O   . ASP A 1 416 ? -1.168  16.203  8.277   1.00 97.93 416 A 1 
ATOM 3352 C CB  . ASP A 1 416 ? 0.995   14.328  8.895   1.00 98.33 416 A 1 
ATOM 3353 C CG  . ASP A 1 416 ? 1.661   13.072  9.486   1.00 98.10 416 A 1 
ATOM 3354 O OD1 . ASP A 1 416 ? 0.938   12.085  9.765   1.00 96.82 416 A 1 
ATOM 3355 O OD2 . ASP A 1 416 ? 2.895   13.081  9.705   1.00 96.87 416 A 1 
ATOM 3356 N N   . ALA A 1 417 ? -1.717  15.144  6.381   1.00 98.49 417 A 1 
ATOM 3357 C CA  . ALA A 1 417 ? -2.658  16.143  5.895   1.00 98.59 417 A 1 
ATOM 3358 C C   . ALA A 1 417 ? -4.103  15.816  6.314   1.00 98.65 417 A 1 
ATOM 3359 O O   . ALA A 1 417 ? -4.467  14.662  6.530   1.00 98.40 417 A 1 
ATOM 3360 C CB  . ALA A 1 417 ? -2.496  16.265  4.373   1.00 98.44 417 A 1 
ATOM 3361 N N   . THR A 1 418 ? -4.954  16.838  6.404   1.00 98.57 418 A 1 
ATOM 3362 C CA  . THR A 1 418 ? -6.390  16.662  6.677   1.00 98.58 418 A 1 
ATOM 3363 C C   . THR A 1 418 ? -7.082  16.099  5.442   1.00 98.62 418 A 1 
ATOM 3364 O O   . THR A 1 418 ? -7.061  16.741  4.393   1.00 98.41 418 A 1 
ATOM 3365 C CB  . THR A 1 418 ? -7.042  17.986  7.083   1.00 98.37 418 A 1 
ATOM 3366 O OG1 . THR A 1 418 ? -6.377  18.538  8.192   1.00 96.53 418 A 1 
ATOM 3367 C CG2 . THR A 1 418 ? -8.510  17.825  7.484   1.00 96.72 418 A 1 
ATOM 3368 N N   . MET A 1 419 ? -7.723  14.939  5.556   1.00 98.56 419 A 1 
ATOM 3369 C CA  . MET A 1 419 ? -8.515  14.341  4.478   1.00 98.50 419 A 1 
ATOM 3370 C C   . MET A 1 419 ? -9.704  15.239  4.133   1.00 98.39 419 A 1 
ATOM 3371 O O   . MET A 1 419 ? -10.393 15.742  5.023   1.00 97.93 419 A 1 
ATOM 3372 C CB  . MET A 1 419 ? -8.943  12.915  4.878   1.00 98.25 419 A 1 
ATOM 3373 C CG  . MET A 1 419 ? -9.657  12.153  3.747   1.00 94.46 419 A 1 
ATOM 3374 S SD  . MET A 1 419 ? -11.427 12.503  3.538   1.00 86.03 419 A 1 
ATOM 3375 C CE  . MET A 1 419 ? -12.115 11.561  4.928   1.00 69.55 419 A 1 
ATOM 3376 N N   . LEU A 1 420 ? -9.941  15.452  2.842   1.00 98.35 420 A 1 
ATOM 3377 C CA  . LEU A 1 420 ? -11.083 16.201  2.326   1.00 98.24 420 A 1 
ATOM 3378 C C   . LEU A 1 420 ? -12.028 15.246  1.589   1.00 98.21 420 A 1 
ATOM 3379 O O   . LEU A 1 420 ? -11.607 14.629  0.610   1.00 97.78 420 A 1 
ATOM 3380 C CB  . LEU A 1 420 ? -10.606 17.332  1.402   1.00 98.12 420 A 1 
ATOM 3381 C CG  . LEU A 1 420 ? -9.685  18.374  2.056   1.00 97.72 420 A 1 
ATOM 3382 C CD1 . LEU A 1 420 ? -9.376  19.463  1.026   1.00 97.03 420 A 1 
ATOM 3383 C CD2 . LEU A 1 420 ? -10.308 19.039  3.285   1.00 97.02 420 A 1 
ATOM 3384 N N   . PRO A 1 421 ? -13.303 15.136  2.002   1.00 98.22 421 A 1 
ATOM 3385 C CA  . PRO A 1 421 ? -14.254 14.271  1.317   1.00 98.04 421 A 1 
ATOM 3386 C C   . PRO A 1 421 ? -14.455 14.683  -0.145  1.00 97.95 421 A 1 
ATOM 3387 O O   . PRO A 1 421 ? -14.660 15.858  -0.463  1.00 97.29 421 A 1 
ATOM 3388 C CB  . PRO A 1 421 ? -15.554 14.342  2.123   1.00 97.59 421 A 1 
ATOM 3389 C CG  . PRO A 1 421 ? -15.088 14.762  3.518   1.00 96.52 421 A 1 
ATOM 3390 C CD  . PRO A 1 421 ? -13.889 15.659  3.225   1.00 97.97 421 A 1 
ATOM 3391 N N   . VAL A 1 422 ? -14.433 13.696  -1.032  1.00 97.89 422 A 1 
ATOM 3392 C CA  . VAL A 1 422 ? -14.678 13.867  -2.469  1.00 97.84 422 A 1 
ATOM 3393 C C   . VAL A 1 422 ? -15.824 12.960  -2.897  1.00 97.95 422 A 1 
ATOM 3394 O O   . VAL A 1 422 ? -15.803 11.759  -2.651  1.00 97.16 422 A 1 
ATOM 3395 C CB  . VAL A 1 422 ? -13.413 13.583  -3.303  1.00 96.65 422 A 1 
ATOM 3396 C CG1 . VAL A 1 422 ? -13.690 13.748  -4.801  1.00 88.54 422 A 1 
ATOM 3397 C CG2 . VAL A 1 422 ? -12.289 14.557  -2.948  1.00 87.66 422 A 1 
ATOM 3398 N N   . HIS A 1 423 ? -16.815 13.524  -3.584  1.00 97.62 423 A 1 
ATOM 3399 C CA  . HIS A 1 423 ? -17.842 12.748  -4.273  1.00 97.29 423 A 1 
ATOM 3400 C C   . HIS A 1 423 ? -17.525 12.705  -5.764  1.00 97.28 423 A 1 
ATOM 3401 O O   . HIS A 1 423 ? -17.483 13.746  -6.415  1.00 96.31 423 A 1 
ATOM 3402 C CB  . HIS A 1 423 ? -19.226 13.335  -4.003  1.00 96.47 423 A 1 
ATOM 3403 C CG  . HIS A 1 423 ? -19.636 13.210  -2.559  1.00 82.88 423 A 1 
ATOM 3404 N ND1 . HIS A 1 423 ? -19.895 12.046  -1.883  1.00 69.18 423 A 1 
ATOM 3405 C CD2 . HIS A 1 423 ? -19.800 14.241  -1.671  1.00 69.06 423 A 1 
ATOM 3406 C CE1 . HIS A 1 423 ? -20.212 12.361  -0.615  1.00 63.05 423 A 1 
ATOM 3407 N NE2 . HIS A 1 423 ? -20.177 13.693  -0.442  1.00 65.74 423 A 1 
ATOM 3408 N N   . LEU A 1 424 ? -17.337 11.517  -6.297  1.00 96.99 424 A 1 
ATOM 3409 C CA  . LEU A 1 424 ? -17.008 11.287  -7.701  1.00 97.04 424 A 1 
ATOM 3410 C C   . LEU A 1 424 ? -18.117 10.481  -8.382  1.00 97.02 424 A 1 
ATOM 3411 O O   . LEU A 1 424 ? -18.517 9.425   -7.910  1.00 96.01 424 A 1 
ATOM 3412 C CB  . LEU A 1 424 ? -15.630 10.597  -7.782  1.00 96.62 424 A 1 
ATOM 3413 C CG  . LEU A 1 424 ? -15.171 10.252  -9.209  1.00 96.19 424 A 1 
ATOM 3414 C CD1 . LEU A 1 424 ? -14.905 11.495  -10.056 1.00 93.70 424 A 1 
ATOM 3415 C CD2 . LEU A 1 424 ? -13.893 9.422   -9.148  1.00 93.49 424 A 1 
ATOM 3416 N N   . THR A 1 425 ? -18.587 10.973  -9.521  1.00 96.66 425 A 1 
ATOM 3417 C CA  . THR A 1 425 ? -19.341 10.189  -10.509 1.00 96.12 425 A 1 
ATOM 3418 C C   . THR A 1 425 ? -18.485 10.118  -11.758 1.00 96.14 425 A 1 
ATOM 3419 O O   . THR A 1 425 ? -18.139 11.167  -12.302 1.00 94.90 425 A 1 
ATOM 3420 C CB  . THR A 1 425 ? -20.694 10.831  -10.829 1.00 94.86 425 A 1 
ATOM 3421 O OG1 . THR A 1 425 ? -21.450 10.983  -9.656  1.00 85.31 425 A 1 
ATOM 3422 C CG2 . THR A 1 425 ? -21.528 9.986   -11.794 1.00 83.76 425 A 1 
ATOM 3423 N N   . CYS A 1 426 ? -18.132 8.927   -12.207 1.00 94.94 426 A 1 
ATOM 3424 C CA  . CYS A 1 426 ? -17.213 8.765   -13.324 1.00 94.37 426 A 1 
ATOM 3425 C C   . CYS A 1 426 ? -17.670 7.716   -14.337 1.00 95.12 426 A 1 
ATOM 3426 O O   . CYS A 1 426 ? -18.534 6.872   -14.066 1.00 94.30 426 A 1 
ATOM 3427 C CB  . CYS A 1 426 ? -15.797 8.504   -12.790 1.00 90.31 426 A 1 
ATOM 3428 S SG  . CYS A 1 426 ? -15.678 6.888   -11.989 1.00 91.11 426 A 1 
ATOM 3429 N N   . ASN A 1 427 ? -17.059 7.789   -15.514 1.00 95.83 427 A 1 
ATOM 3430 C CA  . ASN A 1 427 ? -17.154 6.772   -16.548 1.00 95.49 427 A 1 
ATOM 3431 C C   . ASN A 1 427 ? -16.685 5.413   -16.017 1.00 95.88 427 A 1 
ATOM 3432 O O   . ASN A 1 427 ? -15.943 5.313   -15.037 1.00 95.30 427 A 1 
ATOM 3433 C CB  . ASN A 1 427 ? -16.320 7.207   -17.764 1.00 94.35 427 A 1 
ATOM 3434 C CG  . ASN A 1 427 ? -16.949 8.344   -18.541 1.00 91.32 427 A 1 
ATOM 3435 O OD1 . ASN A 1 427 ? -18.148 8.552   -18.514 1.00 85.41 427 A 1 
ATOM 3436 N ND2 . ASN A 1 427 ? -16.168 9.092   -19.277 1.00 83.69 427 A 1 
ATOM 3437 N N   . LYS A 1 428 ? -17.105 4.366   -16.720 1.00 95.90 428 A 1 
ATOM 3438 C CA  . LYS A 1 428 ? -16.646 3.007   -16.453 1.00 95.87 428 A 1 
ATOM 3439 C C   . LYS A 1 428 ? -15.557 2.614   -17.443 1.00 96.16 428 A 1 
ATOM 3440 O O   . LYS A 1 428 ? -15.608 2.985   -18.614 1.00 95.18 428 A 1 
ATOM 3441 C CB  . LYS A 1 428 ? -17.842 2.046   -16.468 1.00 94.84 428 A 1 
ATOM 3442 C CG  . LYS A 1 428 ? -18.911 2.349   -15.400 1.00 93.20 428 A 1 
ATOM 3443 C CD  . LYS A 1 428 ? -18.367 2.261   -13.964 1.00 90.02 428 A 1 
ATOM 3444 C CE  . LYS A 1 428 ? -19.489 2.340   -12.932 1.00 87.32 428 A 1 
ATOM 3445 N NZ  . LYS A 1 428 ? -18.973 2.108   -11.564 1.00 82.40 428 A 1 
ATOM 3446 N N   . TYR A 1 429 ? -14.600 1.847   -16.962 1.00 95.89 429 A 1 
ATOM 3447 C CA  . TYR A 1 429 ? -13.681 1.076   -17.778 1.00 96.11 429 A 1 
ATOM 3448 C C   . TYR A 1 429 ? -14.189 -0.365  -17.808 1.00 96.03 429 A 1 
ATOM 3449 O O   . TYR A 1 429 ? -14.304 -1.017  -16.769 1.00 95.52 429 A 1 
ATOM 3450 C CB  . TYR A 1 429 ? -12.253 1.207   -17.231 1.00 96.47 429 A 1 
ATOM 3451 C CG  . TYR A 1 429 ? -11.256 0.256   -17.870 1.00 96.81 429 A 1 
ATOM 3452 C CD1 . TYR A 1 429 ? -10.452 -0.559  -17.052 1.00 95.45 429 A 1 
ATOM 3453 C CD2 . TYR A 1 429 ? -11.153 0.159   -19.272 1.00 95.99 429 A 1 
ATOM 3454 C CE1 . TYR A 1 429 ? -9.557  -1.472  -17.628 1.00 95.71 429 A 1 
ATOM 3455 C CE2 . TYR A 1 429 ? -10.268 -0.766  -19.853 1.00 95.82 429 A 1 
ATOM 3456 C CZ  . TYR A 1 429 ? -9.471  -1.588  -19.029 1.00 96.45 429 A 1 
ATOM 3457 O OH  . TYR A 1 429 ? -8.631  -2.501  -19.581 1.00 95.71 429 A 1 
ATOM 3458 N N   . ASP A 1 430 ? -14.567 -0.822  -19.001 1.00 94.61 430 A 1 
ATOM 3459 C CA  . ASP A 1 430 ? -15.167 -2.135  -19.213 1.00 94.12 430 A 1 
ATOM 3460 C C   . ASP A 1 430 ? -14.122 -3.160  -19.655 1.00 94.26 430 A 1 
ATOM 3461 O O   . ASP A 1 430 ? -13.171 -2.845  -20.371 1.00 92.96 430 A 1 
ATOM 3462 C CB  . ASP A 1 430 ? -16.313 -2.045  -20.229 1.00 92.67 430 A 1 
ATOM 3463 C CG  . ASP A 1 430 ? -17.498 -1.213  -19.731 1.00 90.40 430 A 1 
ATOM 3464 O OD1 . ASP A 1 430 ? -17.910 -1.406  -18.561 1.00 87.02 430 A 1 
ATOM 3465 O OD2 . ASP A 1 430 ? -18.019 -0.416  -20.538 1.00 86.50 430 A 1 
ATOM 3466 N N   . MET A 1 431 ? -14.352 -4.411  -19.277 1.00 91.69 431 A 1 
ATOM 3467 C CA  . MET A 1 431 ? -13.527 -5.520  -19.747 1.00 90.82 431 A 1 
ATOM 3468 C C   . MET A 1 431 ? -13.516 -5.578  -21.282 1.00 90.70 431 A 1 
ATOM 3469 O O   . MET A 1 431 ? -14.587 -5.478  -21.892 1.00 87.81 431 A 1 
ATOM 3470 C CB  . MET A 1 431 ? -14.037 -6.837  -19.144 1.00 88.33 431 A 1 
ATOM 3471 C CG  . MET A 1 431 ? -13.054 -7.982  -19.404 1.00 85.42 431 A 1 
ATOM 3472 S SD  . MET A 1 431 ? -13.394 -9.503  -18.484 1.00 80.14 431 A 1 
ATOM 3473 C CE  . MET A 1 431 ? -14.885 -10.047 -19.312 1.00 70.06 431 A 1 
ATOM 3474 N N   . PRO A 1 432 ? -12.349 -5.793  -21.918 1.00 90.83 432 A 1 
ATOM 3475 C CA  . PRO A 1 432 ? -12.222 -5.804  -23.372 1.00 89.10 432 A 1 
ATOM 3476 C C   . PRO A 1 432 ? -13.215 -6.748  -24.060 1.00 87.15 432 A 1 
ATOM 3477 O O   . PRO A 1 432 ? -13.506 -7.856  -23.590 1.00 82.67 432 A 1 
ATOM 3478 C CB  . PRO A 1 432 ? -10.772 -6.193  -23.668 1.00 87.19 432 A 1 
ATOM 3479 C CG  . PRO A 1 432 ? -10.031 -5.686  -22.438 1.00 86.78 432 A 1 
ATOM 3480 C CD  . PRO A 1 432 ? -11.031 -5.892  -21.305 1.00 89.98 432 A 1 
ATOM 3481 N N   . ALA A 1 433 ? -13.755 -6.305  -25.205 1.00 85.78 433 A 1 
ATOM 3482 C CA  . ALA A 1 433 ? -14.704 -7.086  -25.989 1.00 83.77 433 A 1 
ATOM 3483 C C   . ALA A 1 433 ? -14.083 -8.420  -26.446 1.00 80.92 433 A 1 
ATOM 3484 O O   . ALA A 1 433 ? -12.925 -8.479  -26.851 1.00 74.68 433 A 1 
ATOM 3485 C CB  . ALA A 1 433 ? -15.193 -6.240  -27.172 1.00 80.20 433 A 1 
ATOM 3486 N N   . GLY A 1 434 ? -14.880 -9.501  -26.402 1.00 78.37 434 A 1 
ATOM 3487 C CA  . GLY A 1 434 ? -14.424 -10.846 -26.784 1.00 77.66 434 A 1 
ATOM 3488 C C   . GLY A 1 434 ? -13.738 -11.641 -25.668 1.00 77.56 434 A 1 
ATOM 3489 O O   . GLY A 1 434 ? -13.515 -12.836 -25.846 1.00 71.71 434 A 1 
ATOM 3490 N N   . SER A 1 435 ? -13.486 -11.046 -24.512 1.00 81.71 435 A 1 
ATOM 3491 C CA  . SER A 1 435 ? -13.017 -11.801 -23.350 1.00 79.70 435 A 1 
ATOM 3492 C C   . SER A 1 435 ? -14.102 -12.761 -22.842 1.00 75.83 435 A 1 
ATOM 3493 O O   . SER A 1 435 ? -15.220 -12.357 -22.499 1.00 72.39 435 A 1 
ATOM 3494 C CB  . SER A 1 435 ? -12.547 -10.869 -22.237 1.00 78.37 435 A 1 
ATOM 3495 O OG  . SER A 1 435 ? -12.098 -11.643 -21.147 1.00 69.85 435 A 1 
ATOM 3496 N N   . THR A 1 436 ? -13.765 -14.057 -22.791 1.00 75.56 436 A 1 
ATOM 3497 C CA  . THR A 1 436 ? -14.603 -15.121 -22.217 1.00 73.63 436 A 1 
ATOM 3498 C C   . THR A 1 436 ? -14.338 -15.344 -20.729 1.00 71.71 436 A 1 
ATOM 3499 O O   . THR A 1 436 ? -15.067 -16.107 -20.096 1.00 65.80 436 A 1 
ATOM 3500 C CB  . THR A 1 436 ? -14.413 -16.442 -22.975 1.00 70.67 436 A 1 
ATOM 3501 O OG1 . THR A 1 436 ? -13.055 -16.801 -22.994 1.00 65.97 436 A 1 
ATOM 3502 C CG2 . THR A 1 436 ? -14.881 -16.342 -24.427 1.00 66.94 436 A 1 
ATOM 3503 N N   . SER A 1 437 ? -13.330 -14.692 -20.162 1.00 71.22 437 A 1 
ATOM 3504 C CA  . SER A 1 437 ? -13.048 -14.797 -18.735 1.00 69.42 437 A 1 
ATOM 3505 C C   . SER A 1 437 ? -14.192 -14.169 -17.932 1.00 68.42 437 A 1 
ATOM 3506 O O   . SER A 1 437 ? -14.629 -13.043 -18.186 1.00 64.03 437 A 1 
ATOM 3507 C CB  . SER A 1 437 ? -11.674 -14.213 -18.373 1.00 64.95 437 A 1 
ATOM 3508 O OG  . SER A 1 437 ? -11.619 -12.821 -18.563 1.00 58.25 437 A 1 
ATOM 3509 N N   . ALA A 1 438 ? -14.716 -14.918 -16.967 1.00 63.79 438 A 1 
ATOM 3510 C CA  . ALA A 1 438 ? -15.550 -14.342 -15.930 1.00 63.26 438 A 1 
ATOM 3511 C C   . ALA A 1 438 ? -14.623 -13.548 -15.006 1.00 63.83 438 A 1 
ATOM 3512 O O   . ALA A 1 438 ? -13.902 -14.138 -14.207 1.00 58.87 438 A 1 
ATOM 3513 C CB  . ALA A 1 438 ? -16.314 -15.467 -15.217 1.00 58.18 438 A 1 
ATOM 3514 N N   . ALA A 1 439 ? -14.608 -12.221 -15.152 1.00 65.41 439 A 1 
ATOM 3515 C CA  . ALA A 1 439 ? -13.912 -11.394 -14.176 1.00 64.51 439 A 1 
ATOM 3516 C C   . ALA A 1 439 ? -14.512 -11.687 -12.791 1.00 64.93 439 A 1 
ATOM 3517 O O   . ALA A 1 439 ? -15.741 -11.649 -12.658 1.00 61.50 439 A 1 
ATOM 3518 C CB  . ALA A 1 439 ? -14.029 -9.917  -14.565 1.00 60.68 439 A 1 
ATOM 3519 N N   . PRO A 1 440 ? -13.710 -11.963 -11.765 1.00 62.31 440 A 1 
ATOM 3520 C CA  . PRO A 1 440 ? -14.206 -12.418 -10.458 1.00 60.40 440 A 1 
ATOM 3521 C C   . PRO A 1 440 ? -15.235 -11.487 -9.799  1.00 61.45 440 A 1 
ATOM 3522 O O   . PRO A 1 440 ? -15.920 -11.892 -8.865  1.00 57.55 440 A 1 
ATOM 3523 C CB  . PRO A 1 440 ? -12.954 -12.570 -9.587  1.00 56.27 440 A 1 
ATOM 3524 C CG  . PRO A 1 440 ? -11.836 -12.845 -10.588 1.00 55.41 440 A 1 
ATOM 3525 C CD  . PRO A 1 440 ? -12.253 -12.038 -11.812 1.00 57.29 440 A 1 
ATOM 3526 N N   . ARG A 1 441 ? -15.341 -10.249 -10.273 1.00 65.43 441 A 1 
ATOM 3527 C CA  . ARG A 1 441 ? -16.110 -9.164  -9.637  1.00 65.62 441 A 1 
ATOM 3528 C C   . ARG A 1 441 ? -16.838 -8.237  -10.617 1.00 67.29 441 A 1 
ATOM 3529 O O   . ARG A 1 441 ? -17.060 -7.069  -10.321 1.00 60.70 441 A 1 
ATOM 3530 C CB  . ARG A 1 441 ? -15.171 -8.397  -8.689  1.00 60.83 441 A 1 
ATOM 3531 C CG  . ARG A 1 441 ? -14.766 -9.306  -7.531  1.00 56.92 441 A 1 
ATOM 3532 C CD  . ARG A 1 441 ? -13.890 -8.563  -6.544  1.00 54.01 441 A 1 
ATOM 3533 N NE  . ARG A 1 441 ? -13.910 -9.302  -5.271  1.00 51.11 441 A 1 
ATOM 3534 C CZ  . ARG A 1 441 ? -14.232 -8.756  -4.130  1.00 44.08 441 A 1 
ATOM 3535 N NH1 . ARG A 1 441 ? -14.280 -7.475  -3.985  1.00 42.49 441 A 1 
ATOM 3536 N NH2 . ARG A 1 441 ? -14.572 -9.472  -3.116  1.00 41.27 441 A 1 
ATOM 3537 N N   . GLY A 1 442 ? -17.250 -8.760  -11.761 1.00 72.07 442 A 1 
ATOM 3538 C CA  . GLY A 1 442 ? -17.970 -8.003  -12.780 1.00 73.63 442 A 1 
ATOM 3539 C C   . GLY A 1 442 ? -17.079 -7.592  -13.951 1.00 76.80 442 A 1 
ATOM 3540 O O   . GLY A 1 442 ? -15.869 -7.800  -13.956 1.00 71.35 442 A 1 
ATOM 3541 N N   . ARG A 1 443 ? -17.733 -7.027  -14.983 1.00 82.29 443 A 1 
ATOM 3542 C CA  . ARG A 1 443 ? -17.094 -6.704  -16.269 1.00 85.34 443 A 1 
ATOM 3543 C C   . ARG A 1 443 ? -16.769 -5.217  -16.413 1.00 89.54 443 A 1 
ATOM 3544 O O   . ARG A 1 443 ? -16.495 -4.771  -17.518 1.00 86.74 443 A 1 
ATOM 3545 C CB  . ARG A 1 443 ? -17.974 -7.208  -17.429 1.00 79.69 443 A 1 
ATOM 3546 C CG  . ARG A 1 443 ? -18.171 -8.731  -17.422 1.00 72.33 443 A 1 
ATOM 3547 C CD  . ARG A 1 443 ? -18.994 -9.198  -18.632 1.00 65.96 443 A 1 
ATOM 3548 N NE  . ARG A 1 443 ? -18.288 -8.977  -19.912 1.00 59.72 443 A 1 
ATOM 3549 C CZ  . ARG A 1 443 ? -17.678 -9.875  -20.670 1.00 51.02 443 A 1 
ATOM 3550 N NH1 . ARG A 1 443 ? -17.675 -11.146 -20.377 1.00 47.57 443 A 1 
ATOM 3551 N NH2 . ARG A 1 443 ? -17.047 -9.514  -21.749 1.00 46.02 443 A 1 
ATOM 3552 N N   . SER A 1 444 ? -16.855 -4.460  -15.323 1.00 92.61 444 A 1 
ATOM 3553 C CA  . SER A 1 444 ? -16.711 -3.007  -15.334 1.00 93.60 444 A 1 
ATOM 3554 C C   . SER A 1 444 ? -16.157 -2.511  -13.997 1.00 94.48 444 A 1 
ATOM 3555 O O   . SER A 1 444 ? -16.541 -3.037  -12.947 1.00 92.33 444 A 1 
ATOM 3556 C CB  . SER A 1 444 ? -18.084 -2.397  -15.602 1.00 90.63 444 A 1 
ATOM 3557 O OG  . SER A 1 444 ? -17.969 -1.035  -15.896 1.00 79.64 444 A 1 
ATOM 3558 N N   . VAL A 1 445 ? -15.290 -1.512  -14.038 1.00 95.30 445 A 1 
ATOM 3559 C CA  . VAL A 1 445 ? -14.752 -0.785  -12.874 1.00 95.79 445 A 1 
ATOM 3560 C C   . VAL A 1 445 ? -14.869 0.724   -13.103 1.00 96.14 445 A 1 
ATOM 3561 O O   . VAL A 1 445 ? -15.065 1.166   -14.234 1.00 95.87 445 A 1 
ATOM 3562 C CB  . VAL A 1 445 ? -13.297 -1.185  -12.549 1.00 95.77 445 A 1 
ATOM 3563 C CG1 . VAL A 1 445 ? -13.198 -2.656  -12.145 1.00 94.68 445 A 1 
ATOM 3564 C CG2 . VAL A 1 445 ? -12.324 -0.912  -13.703 1.00 94.05 445 A 1 
ATOM 3565 N N   . ASP A 1 446 ? -14.772 1.530   -12.045 1.00 96.81 446 A 1 
ATOM 3566 C CA  . ASP A 1 446 ? -14.688 2.984   -12.195 1.00 97.34 446 A 1 
ATOM 3567 C C   . ASP A 1 446 ? -13.415 3.374   -12.956 1.00 97.79 446 A 1 
ATOM 3568 O O   . ASP A 1 446 ? -12.328 2.890   -12.641 1.00 97.57 446 A 1 
ATOM 3569 C CB  . ASP A 1 446 ? -14.768 3.682   -10.825 1.00 97.10 446 A 1 
ATOM 3570 C CG  . ASP A 1 446 ? -16.201 3.695   -10.301 1.00 96.29 446 A 1 
ATOM 3571 O OD1 . ASP A 1 446 ? -17.104 3.996   -11.111 1.00 94.24 446 A 1 
ATOM 3572 O OD2 . ASP A 1 446 ? -16.454 3.321   -9.146  1.00 93.59 446 A 1 
ATOM 3573 N N   . ALA A 1 447 ? -13.548 4.244   -13.964 1.00 97.30 447 A 1 
ATOM 3574 C CA  . ALA A 1 447 ? -12.407 4.674   -14.775 1.00 97.70 447 A 1 
ATOM 3575 C C   . ALA A 1 447 ? -11.454 5.602   -14.010 1.00 98.14 447 A 1 
ATOM 3576 O O   . ALA A 1 447 ? -10.307 5.782   -14.419 1.00 97.98 447 A 1 
ATOM 3577 C CB  . ALA A 1 447 ? -12.934 5.337   -16.050 1.00 97.29 447 A 1 
ATOM 3578 N N   . ILE A 1 448 ? -11.921 6.187   -12.912 1.00 98.07 448 A 1 
ATOM 3579 C CA  . ILE A 1 448 ? -11.157 7.146   -12.109 1.00 98.34 448 A 1 
ATOM 3580 C C   . ILE A 1 448 ? -11.240 6.764   -10.631 1.00 98.35 448 A 1 
ATOM 3581 O O   . ILE A 1 448 ? -12.312 6.462   -10.115 1.00 98.07 448 A 1 
ATOM 3582 C CB  . ILE A 1 448 ? -11.645 8.591   -12.361 1.00 98.25 448 A 1 
ATOM 3583 C CG1 . ILE A 1 448 ? -11.583 8.955   -13.862 1.00 97.21 448 A 1 
ATOM 3584 C CG2 . ILE A 1 448 ? -10.811 9.601   -11.542 1.00 97.44 448 A 1 
ATOM 3585 C CD1 . ILE A 1 448 ? -12.276 10.277  -14.191 1.00 94.10 448 A 1 
ATOM 3586 N N   . SER A 1 449 ? -10.103 6.851   -9.949  1.00 98.44 449 A 1 
ATOM 3587 C CA  . SER A 1 449 ? -10.001 6.825   -8.487  1.00 98.59 449 A 1 
ATOM 3588 C C   . SER A 1 449 ? -9.397  8.142   -8.007  1.00 98.70 449 A 1 
ATOM 3589 O O   . SER A 1 449 ? -8.559  8.719   -8.700  1.00 98.53 449 A 1 
ATOM 3590 C CB  . SER A 1 449 ? -9.160  5.622   -8.052  1.00 98.34 449 A 1 
ATOM 3591 O OG  . SER A 1 449 ? -8.981  5.606   -6.651  1.00 96.33 449 A 1 
ATOM 3592 N N   . VAL A 1 450 ? -9.811  8.645   -6.838  1.00 98.59 450 A 1 
ATOM 3593 C CA  . VAL A 1 450 ? -9.355  9.941   -6.313  1.00 98.66 450 A 1 
ATOM 3594 C C   . VAL A 1 450 ? -9.284  9.954   -4.788  1.00 98.68 450 A 1 
ATOM 3595 O O   . VAL A 1 450 ? -10.109 9.342   -4.110  1.00 98.44 450 A 1 
ATOM 3596 C CB  . VAL A 1 450 ? -10.234 11.088  -6.855  1.00 98.38 450 A 1 
ATOM 3597 C CG1 . VAL A 1 450 ? -11.687 11.020  -6.384  1.00 97.02 450 A 1 
ATOM 3598 C CG2 . VAL A 1 450 ? -9.678  12.476  -6.514  1.00 96.26 450 A 1 
ATOM 3599 N N   . SER A 1 451 ? -8.331  10.713  -4.248  1.00 98.59 451 A 1 
ATOM 3600 C CA  . SER A 1 451 ? -8.350  11.208  -2.871  1.00 98.58 451 A 1 
ATOM 3601 C C   . SER A 1 451 ? -7.921  12.669  -2.818  1.00 98.58 451 A 1 
ATOM 3602 O O   . SER A 1 451 ? -7.244  13.174  -3.720  1.00 98.37 451 A 1 
ATOM 3603 C CB  . SER A 1 451 ? -7.506  10.336  -1.933  1.00 98.36 451 A 1 
ATOM 3604 O OG  . SER A 1 451 ? -6.128  10.391  -2.251  1.00 97.80 451 A 1 
ATOM 3605 N N   . ALA A 1 452 ? -8.337  13.369  -1.757  1.00 98.63 452 A 1 
ATOM 3606 C CA  . ALA A 1 452 ? -8.023  14.772  -1.547  1.00 98.66 452 A 1 
ATOM 3607 C C   . ALA A 1 452 ? -7.609  15.051  -0.104  1.00 98.71 452 A 1 
ATOM 3608 O O   . ALA A 1 452 ? -8.097  14.419  0.834   1.00 98.50 452 A 1 
ATOM 3609 C CB  . ALA A 1 452 ? -9.221  15.627  -1.952  1.00 98.46 452 A 1 
ATOM 3610 N N   . SER A 1 453 ? -6.740  16.048  0.076   1.00 98.57 453 A 1 
ATOM 3611 C CA  . SER A 1 453 ? -6.335  16.494  1.407   1.00 98.61 453 A 1 
ATOM 3612 C C   . SER A 1 453 ? -5.977  17.975  1.438   1.00 98.52 453 A 1 
ATOM 3613 O O   . SER A 1 453 ? -5.775  18.608  0.405   1.00 98.34 453 A 1 
ATOM 3614 C CB  . SER A 1 453 ? -5.168  15.647  1.920   1.00 98.53 453 A 1 
ATOM 3615 O OG  . SER A 1 453 ? -3.987  15.939  1.203   1.00 98.20 453 A 1 
ATOM 3616 N N   . ARG A 1 454 ? -5.879  18.535  2.647   1.00 98.43 454 A 1 
ATOM 3617 C CA  . ARG A 1 454 ? -5.333  19.865  2.918   1.00 98.39 454 A 1 
ATOM 3618 C C   . ARG A 1 454 ? -4.131  19.734  3.847   1.00 98.45 454 A 1 
ATOM 3619 O O   . ARG A 1 454 ? -4.261  19.193  4.945   1.00 98.16 454 A 1 
ATOM 3620 C CB  . ARG A 1 454 ? -6.435  20.761  3.501   1.00 98.02 454 A 1 
ATOM 3621 C CG  . ARG A 1 454 ? -5.924  22.188  3.763   1.00 97.13 454 A 1 
ATOM 3622 C CD  . ARG A 1 454 ? -7.015  23.048  4.406   1.00 95.70 454 A 1 
ATOM 3623 N NE  . ARG A 1 454 ? -8.112  23.342  3.463   1.00 89.84 454 A 1 
ATOM 3624 C CZ  . ARG A 1 454 ? -9.367  23.603  3.774   1.00 87.18 454 A 1 
ATOM 3625 N NH1 . ARG A 1 454 ? -9.802  23.615  5.000   1.00 79.26 454 A 1 
ATOM 3626 N NH2 . ARG A 1 454 ? -10.227 23.865  2.839   1.00 78.95 454 A 1 
ATOM 3627 N N   . ASP A 1 455 ? -2.989  20.246  3.401   1.00 98.35 455 A 1 
ATOM 3628 C CA  . ASP A 1 455 ? -1.761  20.234  4.195   1.00 98.15 455 A 1 
ATOM 3629 C C   . ASP A 1 455 ? -1.759  21.309  5.300   1.00 98.03 455 A 1 
ATOM 3630 O O   . ASP A 1 455 ? -2.657  22.153  5.404   1.00 97.51 455 A 1 
ATOM 3631 C CB  . ASP A 1 455 ? -0.528  20.283  3.272   1.00 97.91 455 A 1 
ATOM 3632 C CG  . ASP A 1 455 ? -0.236  21.637  2.608   1.00 97.71 455 A 1 
ATOM 3633 O OD1 . ASP A 1 455 ? -0.797  22.669  3.045   1.00 96.36 455 A 1 
ATOM 3634 O OD2 . ASP A 1 455 ? 0.618   21.669  1.699   1.00 95.89 455 A 1 
ATOM 3635 N N   . ALA A 1 456 ? -0.726  21.297  6.139   1.00 97.95 456 A 1 
ATOM 3636 C CA  . ALA A 1 456 ? -0.565  22.260  7.229   1.00 97.60 456 A 1 
ATOM 3637 C C   . ALA A 1 456 ? -0.370  23.717  6.757   1.00 97.33 456 A 1 
ATOM 3638 O O   . ALA A 1 456 ? -0.575  24.647  7.538   1.00 95.90 456 A 1 
ATOM 3639 C CB  . ALA A 1 456 ? 0.615   21.795  8.091   1.00 97.24 456 A 1 
ATOM 3640 N N   . ALA A 1 457 ? 0.016   23.941  5.499   1.00 97.57 457 A 1 
ATOM 3641 C CA  . ALA A 1 457 ? 0.124   25.270  4.890   1.00 97.24 457 A 1 
ATOM 3642 C C   . ALA A 1 457 ? -1.210  25.755  4.291   1.00 97.01 457 A 1 
ATOM 3643 O O   . ALA A 1 457 ? -1.296  26.891  3.820   1.00 95.86 457 A 1 
ATOM 3644 C CB  . ALA A 1 457 ? 1.259   25.249  3.858   1.00 97.09 457 A 1 
ATOM 3645 N N   . GLY A 1 458 ? -2.248  24.928  4.334   1.00 97.09 458 A 1 
ATOM 3646 C CA  . GLY A 1 458 ? -3.578  25.225  3.810   1.00 96.70 458 A 1 
ATOM 3647 C C   . GLY A 1 458 ? -3.763  24.899  2.327   1.00 97.03 458 A 1 
ATOM 3648 O O   . GLY A 1 458 ? -4.856  25.125  1.805   1.00 96.29 458 A 1 
ATOM 3649 N N   . LYS A 1 459 ? -2.749  24.350  1.657   1.00 97.49 459 A 1 
ATOM 3650 C CA  . LYS A 1 459 ? -2.849  23.940  0.255   1.00 97.79 459 A 1 
ATOM 3651 C C   . LYS A 1 459 ? -3.708  22.691  0.121   1.00 97.97 459 A 1 
ATOM 3652 O O   . LYS A 1 459 ? -3.634  21.789  0.956   1.00 97.78 459 A 1 
ATOM 3653 C CB  . LYS A 1 459 ? -1.470  23.663  -0.344  1.00 97.75 459 A 1 
ATOM 3654 C CG  . LYS A 1 459 ? -0.509  24.851  -0.265  1.00 95.91 459 A 1 
ATOM 3655 C CD  . LYS A 1 459 ? 0.812   24.366  -0.847  1.00 93.67 459 A 1 
ATOM 3656 C CE  . LYS A 1 459 ? 1.826   25.478  -1.053  1.00 86.97 459 A 1 
ATOM 3657 N NZ  . LYS A 1 459 ? 2.900   24.951  -1.925  1.00 81.04 459 A 1 
ATOM 3658 N N   . ILE A 1 460 ? -4.490  22.631  -0.946  1.00 98.19 460 A 1 
ATOM 3659 C CA  . ILE A 1 460 ? -5.303  21.462  -1.265  1.00 98.29 460 A 1 
ATOM 3660 C C   . ILE A 1 460 ? -4.569  20.611  -2.293  1.00 98.43 460 A 1 
ATOM 3661 O O   . ILE A 1 460 ? -4.132  21.111  -3.327  1.00 98.24 460 A 1 
ATOM 3662 C CB  . ILE A 1 460 ? -6.716  21.872  -1.720  1.00 98.11 460 A 1 
ATOM 3663 C CG1 . ILE A 1 460 ? -7.460  22.553  -0.548  1.00 97.48 460 A 1 
ATOM 3664 C CG2 . ILE A 1 460 ? -7.500  20.647  -2.239  1.00 97.57 460 A 1 
ATOM 3665 C CD1 . ILE A 1 460 ? -8.814  23.155  -0.929  1.00 95.52 460 A 1 
ATOM 3666 N N   . HIS A 1 461 ? -4.500  19.318  -2.028  1.00 98.55 461 A 1 
ATOM 3667 C CA  . HIS A 1 461 ? -3.926  18.330  -2.926  1.00 98.63 461 A 1 
ATOM 3668 C C   . HIS A 1 461 ? -5.009  17.364  -3.395  1.00 98.61 461 A 1 
ATOM 3669 O O   . HIS A 1 461 ? -5.780  16.846  -2.593  1.00 98.40 461 A 1 
ATOM 3670 C CB  . HIS A 1 461 ? -2.766  17.617  -2.234  1.00 98.60 461 A 1 
ATOM 3671 C CG  . HIS A 1 461 ? -1.674  18.570  -1.816  1.00 98.39 461 A 1 
ATOM 3672 N ND1 . HIS A 1 461 ? -0.750  19.167  -2.650  1.00 91.47 461 A 1 
ATOM 3673 C CD2 . HIS A 1 461 ? -1.453  19.041  -0.551  1.00 92.94 461 A 1 
ATOM 3674 C CE1 . HIS A 1 461 ? 0.014   19.974  -1.893  1.00 93.57 461 A 1 
ATOM 3675 N NE2 . HIS A 1 461 ? -0.383  19.929  -0.614  1.00 94.87 461 A 1 
ATOM 3676 N N   . LEU A 1 462 ? -5.049  17.118  -4.701  1.00 98.64 462 A 1 
ATOM 3677 C CA  . LEU A 1 462 ? -5.893  16.105  -5.328  1.00 98.62 462 A 1 
ATOM 3678 C C   . LEU A 1 462 ? -4.979  15.096  -6.011  1.00 98.74 462 A 1 
ATOM 3679 O O   . LEU A 1 462 ? -4.141  15.495  -6.822  1.00 98.49 462 A 1 
ATOM 3680 C CB  . LEU A 1 462 ? -6.823  16.759  -6.373  1.00 98.18 462 A 1 
ATOM 3681 C CG  . LEU A 1 462 ? -7.833  17.776  -5.822  1.00 96.31 462 A 1 
ATOM 3682 C CD1 . LEU A 1 462 ? -8.496  18.533  -6.974  1.00 93.11 462 A 1 
ATOM 3683 C CD2 . LEU A 1 462 ? -8.939  17.084  -5.033  1.00 92.69 462 A 1 
ATOM 3684 N N   . THR A 1 463 ? -5.153  13.811  -5.746  1.00 98.74 463 A 1 
ATOM 3685 C CA  . THR A 1 463 ? -4.481  12.760  -6.525  1.00 98.75 463 A 1 
ATOM 3686 C C   . THR A 1 463 ? -5.518  11.901  -7.222  1.00 98.73 463 A 1 
ATOM 3687 O O   . THR A 1 463 ? -6.367  11.287  -6.575  1.00 98.46 463 A 1 
ATOM 3688 C CB  . THR A 1 463 ? -3.510  11.928  -5.686  1.00 98.51 463 A 1 
ATOM 3689 O OG1 . THR A 1 463 ? -2.574  12.780  -5.078  1.00 90.26 463 A 1 
ATOM 3690 C CG2 . THR A 1 463 ? -2.700  10.974  -6.562  1.00 87.03 463 A 1 
ATOM 3691 N N   . LEU A 1 464 ? -5.464  11.898  -8.558  1.00 98.76 464 A 1 
ATOM 3692 C CA  . LEU A 1 464 ? -6.381  11.183  -9.431  1.00 98.79 464 A 1 
ATOM 3693 C C   . LEU A 1 464 ? -5.635  10.090  -10.192 1.00 98.83 464 A 1 
ATOM 3694 O O   . LEU A 1 464 ? -4.537  10.309  -10.698 1.00 98.67 464 A 1 
ATOM 3695 C CB  . LEU A 1 464 ? -7.082  12.140  -10.412 1.00 98.65 464 A 1 
ATOM 3696 C CG  . LEU A 1 464 ? -7.864  13.299  -9.756  1.00 98.01 464 A 1 
ATOM 3697 C CD1 . LEU A 1 464 ? -7.025  14.583  -9.679  1.00 96.02 464 A 1 
ATOM 3698 C CD2 . LEU A 1 464 ? -9.117  13.612  -10.570 1.00 96.34 464 A 1 
ATOM 3699 N N   . VAL A 1 465 ? -6.268  8.928   -10.314 1.00 98.81 465 A 1 
ATOM 3700 C CA  . VAL A 1 465 ? -5.779  7.802   -11.112 1.00 98.84 465 A 1 
ATOM 3701 C C   . VAL A 1 465 ? -6.766  7.553   -12.242 1.00 98.79 465 A 1 
ATOM 3702 O O   . VAL A 1 465 ? -7.927  7.263   -11.972 1.00 98.55 465 A 1 
ATOM 3703 C CB  . VAL A 1 465 ? -5.608  6.540   -10.245 1.00 98.79 465 A 1 
ATOM 3704 C CG1 . VAL A 1 465 ? -5.007  5.388   -11.064 1.00 98.39 465 A 1 
ATOM 3705 C CG2 . VAL A 1 465 ? -4.692  6.796   -9.047  1.00 98.31 465 A 1 
ATOM 3706 N N   . ASN A 1 466 ? -6.325  7.649   -13.492 1.00 98.74 466 A 1 
ATOM 3707 C CA  . ASN A 1 466 ? -7.081  7.164   -14.643 1.00 98.72 466 A 1 
ATOM 3708 C C   . ASN A 1 466 ? -6.655  5.722   -14.938 1.00 98.68 466 A 1 
ATOM 3709 O O   . ASN A 1 466 ? -5.522  5.485   -15.370 1.00 98.46 466 A 1 
ATOM 3710 C CB  . ASN A 1 466 ? -6.877  8.099   -15.845 1.00 98.60 466 A 1 
ATOM 3711 C CG  . ASN A 1 466 ? -7.668  7.661   -17.070 1.00 98.47 466 A 1 
ATOM 3712 O OD1 . ASN A 1 466 ? -8.449  6.718   -17.043 1.00 97.09 466 A 1 
ATOM 3713 N ND2 . ASN A 1 466 ? -7.500  8.334   -18.182 1.00 96.64 466 A 1 
ATOM 3714 N N   . VAL A 1 467 ? -7.556  4.771   -14.696 1.00 98.54 467 A 1 
ATOM 3715 C CA  . VAL A 1 467 ? -7.290  3.342   -14.898 1.00 98.35 467 A 1 
ATOM 3716 C C   . VAL A 1 467 ? -7.518  2.904   -16.345 1.00 98.24 467 A 1 
ATOM 3717 O O   . VAL A 1 467 ? -7.068  1.823   -16.711 1.00 97.38 467 A 1 
ATOM 3718 C CB  . VAL A 1 467 ? -8.081  2.449   -13.925 1.00 97.62 467 A 1 
ATOM 3719 C CG1 . VAL A 1 467 ? -7.953  2.936   -12.479 1.00 95.60 467 A 1 
ATOM 3720 C CG2 . VAL A 1 467 ? -9.562  2.327   -14.269 1.00 95.62 467 A 1 
ATOM 3721 N N   . ASP A 1 468 ? -8.199  3.710   -17.173 1.00 98.11 468 A 1 
ATOM 3722 C CA  . ASP A 1 468 ? -8.424  3.372   -18.580 1.00 98.08 468 A 1 
ATOM 3723 C C   . ASP A 1 468 ? -7.087  3.433   -19.351 1.00 98.23 468 A 1 
ATOM 3724 O O   . ASP A 1 468 ? -6.441  4.489   -19.409 1.00 97.97 468 A 1 
ATOM 3725 C CB  . ASP A 1 468 ? -9.503  4.284   -19.182 1.00 97.60 468 A 1 
ATOM 3726 C CG  . ASP A 1 468 ? -9.982  3.836   -20.575 1.00 96.84 468 A 1 
ATOM 3727 O OD1 . ASP A 1 468 ? -9.135  3.443   -21.410 1.00 95.21 468 A 1 
ATOM 3728 O OD2 . ASP A 1 468 ? -11.204 3.924   -20.842 1.00 93.67 468 A 1 
ATOM 3729 N N   . PRO A 1 469 ? -6.635  2.311   -19.951 1.00 98.19 469 A 1 
ATOM 3730 C CA  . PRO A 1 469 ? -5.345  2.270   -20.627 1.00 98.06 469 A 1 
ATOM 3731 C C   . PRO A 1 469 ? -5.353  2.986   -21.979 1.00 98.10 469 A 1 
ATOM 3732 O O   . PRO A 1 469 ? -4.280  3.289   -22.505 1.00 97.39 469 A 1 
ATOM 3733 C CB  . PRO A 1 469 ? -5.029  0.778   -20.765 1.00 97.65 469 A 1 
ATOM 3734 C CG  . PRO A 1 469 ? -6.406  0.136   -20.883 1.00 96.90 469 A 1 
ATOM 3735 C CD  . PRO A 1 469 ? -7.270  1.008   -19.979 1.00 97.85 469 A 1 
ATOM 3736 N N   . ASN A 1 470 ? -6.535  3.271   -22.534 1.00 97.39 470 A 1 
ATOM 3737 C CA  . ASN A 1 470 ? -6.719  3.733   -23.907 1.00 96.91 470 A 1 
ATOM 3738 C C   . ASN A 1 470 ? -7.305  5.148   -23.998 1.00 97.08 470 A 1 
ATOM 3739 O O   . ASN A 1 470 ? -7.004  5.864   -24.958 1.00 96.01 470 A 1 
ATOM 3740 C CB  . ASN A 1 470 ? -7.618  2.720   -24.627 1.00 96.23 470 A 1 
ATOM 3741 C CG  . ASN A 1 470 ? -7.040  1.319   -24.623 1.00 95.00 470 A 1 
ATOM 3742 O OD1 . ASN A 1 470 ? -5.886  1.098   -24.967 1.00 88.37 470 A 1 
ATOM 3743 N ND2 . ASN A 1 470 ? -7.822  0.341   -24.228 1.00 88.11 470 A 1 
ATOM 3744 N N   . LYS A 1 471 ? -8.141  5.559   -23.027 1.00 96.01 471 A 1 
ATOM 3745 C CA  . LYS A 1 471 ? -8.897  6.813   -23.096 1.00 95.91 471 A 1 
ATOM 3746 C C   . LYS A 1 471 ? -8.425  7.828   -22.066 1.00 96.82 471 A 1 
ATOM 3747 O O   . LYS A 1 471 ? -8.235  7.525   -20.889 1.00 96.79 471 A 1 
ATOM 3748 C CB  . LYS A 1 471 ? -10.396 6.544   -22.931 1.00 94.74 471 A 1 
ATOM 3749 C CG  . LYS A 1 471 ? -10.957 5.638   -24.033 1.00 91.66 471 A 1 
ATOM 3750 C CD  . LYS A 1 471 ? -12.435 5.379   -23.750 1.00 88.27 471 A 1 
ATOM 3751 C CE  . LYS A 1 471 ? -12.992 4.363   -24.742 1.00 80.46 471 A 1 
ATOM 3752 N NZ  . LYS A 1 471 ? -14.364 3.973   -24.337 1.00 72.43 471 A 1 
ATOM 3753 N N   . GLU A 1 472 ? -8.308  9.068   -22.518 1.00 96.59 472 A 1 
ATOM 3754 C CA  . GLU A 1 472 ? -8.253  10.221  -21.625 1.00 96.52 472 A 1 
ATOM 3755 C C   . GLU A 1 472 ? -9.605  10.407  -20.921 1.00 96.34 472 A 1 
ATOM 3756 O O   . GLU A 1 472 ? -10.657 10.050  -21.455 1.00 95.31 472 A 1 
ATOM 3757 C CB  . GLU A 1 472 ? -7.877  11.492  -22.393 1.00 95.76 472 A 1 
ATOM 3758 C CG  . GLU A 1 472 ? -6.518  11.368  -23.103 1.00 89.65 472 A 1 
ATOM 3759 C CD  . GLU A 1 472 ? -6.034  12.691  -23.699 1.00 88.85 472 A 1 
ATOM 3760 O OE1 . GLU A 1 472 ? -4.815  12.784  -23.967 1.00 79.28 472 A 1 
ATOM 3761 O OE2 . GLU A 1 472 ? -6.859  13.615  -23.861 1.00 81.50 472 A 1 
ATOM 3762 N N   . GLN A 1 473 ? -9.588  11.002  -19.728 1.00 97.08 473 A 1 
ATOM 3763 C CA  . GLN A 1 473 ? -10.789 11.284  -18.952 1.00 96.96 473 A 1 
ATOM 3764 C C   . GLN A 1 473 ? -10.824 12.771  -18.596 1.00 97.12 473 A 1 
ATOM 3765 O O   . GLN A 1 473 ? -9.905  13.280  -17.958 1.00 96.60 473 A 1 
ATOM 3766 C CB  . GLN A 1 473 ? -10.822 10.409  -17.683 1.00 96.75 473 A 1 
ATOM 3767 C CG  . GLN A 1 473 ? -10.863 8.893   -17.961 1.00 95.35 473 A 1 
ATOM 3768 C CD  . GLN A 1 473 ? -12.144 8.419   -18.627 1.00 96.18 473 A 1 
ATOM 3769 O OE1 . GLN A 1 473 ? -13.214 8.999   -18.494 1.00 89.79 473 A 1 
ATOM 3770 N NE2 . GLN A 1 473 ? -12.089 7.323   -19.351 1.00 89.40 473 A 1 
ATOM 3771 N N   . THR A 1 474 ? -11.890 13.464  -18.991 1.00 96.34 474 A 1 
ATOM 3772 C CA  . THR A 1 474 ? -12.120 14.850  -18.555 1.00 96.18 474 A 1 
ATOM 3773 C C   . THR A 1 474 ? -12.961 14.843  -17.286 1.00 96.37 474 A 1 
ATOM 3774 O O   . THR A 1 474 ? -14.053 14.281  -17.287 1.00 95.63 474 A 1 
ATOM 3775 C CB  . THR A 1 474 ? -12.783 15.697  -19.645 1.00 95.27 474 A 1 
ATOM 3776 O OG1 . THR A 1 474 ? -11.982 15.680  -20.799 1.00 90.00 474 A 1 
ATOM 3777 C CG2 . THR A 1 474 ? -12.927 17.161  -19.230 1.00 89.72 474 A 1 
ATOM 3778 N N   . VAL A 1 475 ? -12.468 15.475  -16.222 1.00 96.51 475 A 1 
ATOM 3779 C CA  . VAL A 1 475 ? -13.155 15.610  -14.931 1.00 96.67 475 A 1 
ATOM 3780 C C   . VAL A 1 475 ? -13.515 17.071  -14.711 1.00 96.44 475 A 1 
ATOM 3781 O O   . VAL A 1 475 ? -12.635 17.927  -14.721 1.00 95.97 475 A 1 
ATOM 3782 C CB  . VAL A 1 475 ? -12.288 15.099  -13.763 1.00 96.77 475 A 1 
ATOM 3783 C CG1 . VAL A 1 475 ? -13.073 15.107  -12.442 1.00 95.59 475 A 1 
ATOM 3784 C CG2 . VAL A 1 475 ? -11.781 13.678  -13.999 1.00 95.55 475 A 1 
ATOM 3785 N N   . GLU A 1 476 ? -14.790 17.344  -14.460 1.00 96.41 476 A 1 
ATOM 3786 C CA  . GLU A 1 476 ? -15.266 18.643  -13.989 1.00 96.11 476 A 1 
ATOM 3787 C C   . GLU A 1 476 ? -15.452 18.589  -12.472 1.00 96.33 476 A 1 
ATOM 3788 O O   . GLU A 1 476 ? -16.260 17.805  -11.960 1.00 95.54 476 A 1 
ATOM 3789 C CB  . GLU A 1 476 ? -16.576 19.024  -14.694 1.00 95.11 476 A 1 
ATOM 3790 C CG  . GLU A 1 476 ? -16.405 19.269  -16.203 1.00 83.83 476 A 1 
ATOM 3791 C CD  . GLU A 1 476 ? -15.425 20.403  -16.530 1.00 75.33 476 A 1 
ATOM 3792 O OE1 . GLU A 1 476 ? -14.658 20.255  -17.505 1.00 65.36 476 A 1 
ATOM 3793 O OE2 . GLU A 1 476 ? -15.431 21.411  -15.792 1.00 66.11 476 A 1 
ATOM 3794 N N   . CYS A 1 477 ? -14.714 19.423  -11.752 1.00 96.34 477 A 1 
ATOM 3795 C CA  . CYS A 1 477 ? -14.727 19.474  -10.295 1.00 96.08 477 A 1 
ATOM 3796 C C   . CYS A 1 477 ? -15.359 20.772  -9.792  1.00 95.94 477 A 1 
ATOM 3797 O O   . CYS A 1 477 ? -14.850 21.867  -10.050 1.00 95.08 477 A 1 
ATOM 3798 C CB  . CYS A 1 477 ? -13.306 19.280  -9.772  1.00 95.62 477 A 1 
ATOM 3799 S SG  . CYS A 1 477 ? -13.285 19.281  -7.961  1.00 93.86 477 A 1 
ATOM 3800 N N   . ASP A 1 478 ? -16.436 20.633  -9.029  1.00 96.39 478 A 1 
ATOM 3801 C CA  . ASP A 1 478 ? -16.983 21.713  -8.214  1.00 96.11 478 A 1 
ATOM 3802 C C   . ASP A 1 478 ? -16.115 21.885  -6.960  1.00 96.24 478 A 1 
ATOM 3803 O O   . ASP A 1 478 ? -15.981 20.967  -6.143  1.00 95.22 478 A 1 
ATOM 3804 C CB  . ASP A 1 478 ? -18.454 21.424  -7.876  1.00 95.14 478 A 1 
ATOM 3805 C CG  . ASP A 1 478 ? -19.151 22.576  -7.146  1.00 92.04 478 A 1 
ATOM 3806 O OD1 . ASP A 1 478 ? -18.475 23.571  -6.798  1.00 87.65 478 A 1 
ATOM 3807 O OD2 . ASP A 1 478 ? -20.383 22.465  -6.953  1.00 85.64 478 A 1 
ATOM 3808 N N   . LEU A 1 479 ? -15.514 23.070  -6.824  1.00 95.39 479 A 1 
ATOM 3809 C CA  . LEU A 1 479 ? -14.656 23.437  -5.694  1.00 94.74 479 A 1 
ATOM 3810 C C   . LEU A 1 479 ? -15.446 24.063  -4.533  1.00 93.92 479 A 1 
ATOM 3811 O O   . LEU A 1 479 ? -14.852 24.453  -3.519  1.00 90.35 479 A 1 
ATOM 3812 C CB  . LEU A 1 479 ? -13.534 24.363  -6.195  1.00 94.32 479 A 1 
ATOM 3813 C CG  . LEU A 1 479 ? -12.578 23.744  -7.230  1.00 94.32 479 A 1 
ATOM 3814 C CD1 . LEU A 1 479 ? -11.568 24.807  -7.665  1.00 92.84 479 A 1 
ATOM 3815 C CD2 . LEU A 1 479 ? -11.805 22.553  -6.669  1.00 92.88 479 A 1 
ATOM 3816 N N   . GLY A 1 480 ? -16.767 24.195  -4.654  1.00 93.19 480 A 1 
ATOM 3817 C CA  . GLY A 1 480 ? -17.619 24.831  -3.659  1.00 91.99 480 A 1 
ATOM 3818 C C   . GLY A 1 480 ? -17.198 26.283  -3.403  1.00 92.37 480 A 1 
ATOM 3819 O O   . GLY A 1 480 ? -17.206 27.123  -4.297  1.00 88.82 480 A 1 
ATOM 3820 N N   . LYS A 1 481 ? -16.823 26.591  -2.155  1.00 91.84 481 A 1 
ATOM 3821 C CA  . LYS A 1 481 ? -16.421 27.950  -1.736  1.00 91.61 481 A 1 
ATOM 3822 C C   . LYS A 1 481 ? -14.919 28.228  -1.866  1.00 92.35 481 A 1 
ATOM 3823 O O   . LYS A 1 481 ? -14.473 29.310  -1.493  1.00 89.75 481 A 1 
ATOM 3824 C CB  . LYS A 1 481 ? -16.890 28.206  -0.296  1.00 90.20 481 A 1 
ATOM 3825 C CG  . LYS A 1 481 ? -18.414 28.155  -0.149  1.00 86.87 481 A 1 
ATOM 3826 C CD  . LYS A 1 481 ? -18.777 28.365  1.321   1.00 80.98 481 A 1 
ATOM 3827 C CE  . LYS A 1 481 ? -20.282 28.206  1.524   1.00 76.13 481 A 1 
ATOM 3828 N NZ  . LYS A 1 481 ? -20.604 28.177  2.969   1.00 65.80 481 A 1 
ATOM 3829 N N   . VAL A 1 482 ? -14.138 27.277  -2.344  1.00 92.38 482 A 1 
ATOM 3830 C CA  . VAL A 1 482 ? -12.681 27.421  -2.432  1.00 92.51 482 A 1 
ATOM 3831 C C   . VAL A 1 482 ? -12.322 28.354  -3.586  1.00 92.91 482 A 1 
ATOM 3832 O O   . VAL A 1 482 ? -12.594 28.066  -4.750  1.00 91.45 482 A 1 
ATOM 3833 C CB  . VAL A 1 482 ? -11.976 26.061  -2.574  1.00 92.11 482 A 1 
ATOM 3834 C CG1 . VAL A 1 482 ? -10.452 26.222  -2.623  1.00 89.27 482 A 1 
ATOM 3835 C CG2 . VAL A 1 482 ? -12.298 25.158  -1.379  1.00 89.66 482 A 1 
ATOM 3836 N N   . ALA A 1 483 ? -11.661 29.466  -3.260  1.00 92.70 483 A 1 
ATOM 3837 C CA  . ALA A 1 483 ? -11.120 30.385  -4.256  1.00 92.68 483 A 1 
ATOM 3838 C C   . ALA A 1 483 ? -9.666  30.008  -4.568  1.00 93.24 483 A 1 
ATOM 3839 O O   . ALA A 1 483 ? -8.755  30.379  -3.828  1.00 90.99 483 A 1 
ATOM 3840 C CB  . ALA A 1 483 ? -11.269 31.819  -3.738  1.00 91.13 483 A 1 
ATOM 3841 N N   . VAL A 1 484 ? -9.455  29.293  -5.653  1.00 93.39 484 A 1 
ATOM 3842 C CA  . VAL A 1 484 ? -8.112  28.881  -6.087  1.00 93.65 484 A 1 
ATOM 3843 C C   . VAL A 1 484 ? -7.469  29.983  -6.924  1.00 93.64 484 A 1 
ATOM 3844 O O   . VAL A 1 484 ? -8.043  30.443  -7.913  1.00 92.28 484 A 1 
ATOM 3845 C CB  . VAL A 1 484 ? -8.154  27.546  -6.847  1.00 93.10 484 A 1 
ATOM 3846 C CG1 . VAL A 1 484 ? -6.758  27.115  -7.320  1.00 90.65 484 A 1 
ATOM 3847 C CG2 . VAL A 1 484 ? -8.731  26.425  -5.974  1.00 90.89 484 A 1 
ATOM 3848 N N   . LYS A 1 485 ? -6.257  30.387  -6.542  1.00 93.51 485 A 1 
ATOM 3849 C CA  . LYS A 1 485 ? -5.451  31.406  -7.239  1.00 92.97 485 A 1 
ATOM 3850 C C   . LYS A 1 485 ? -4.488  30.800  -8.251  1.00 93.52 485 A 1 
ATOM 3851 O O   . LYS A 1 485 ? -4.198  31.420  -9.265  1.00 91.47 485 A 1 
ATOM 3852 C CB  . LYS A 1 485 ? -4.652  32.220  -6.219  1.00 91.77 485 A 1 
ATOM 3853 C CG  . LYS A 1 485 ? -5.542  33.003  -5.255  1.00 86.74 485 A 1 
ATOM 3854 C CD  . LYS A 1 485 ? -4.662  33.737  -4.243  1.00 82.12 485 A 1 
ATOM 3855 C CE  . LYS A 1 485 ? -5.535  34.459  -3.223  1.00 74.92 485 A 1 
ATOM 3856 N NZ  . LYS A 1 485 ? -4.704  35.010  -2.130  1.00 64.79 485 A 1 
ATOM 3857 N N   . ASN A 1 486 ? -3.950  29.632  -7.938  1.00 95.40 486 A 1 
ATOM 3858 C CA  . ASN A 1 486 ? -2.963  28.961  -8.771  1.00 95.79 486 A 1 
ATOM 3859 C C   . ASN A 1 486 ? -3.100  27.438  -8.659  1.00 96.65 486 A 1 
ATOM 3860 O O   . ASN A 1 486 ? -3.408  26.917  -7.588  1.00 95.90 486 A 1 
ATOM 3861 C CB  . ASN A 1 486 ? -1.557  29.425  -8.354  1.00 93.80 486 A 1 
ATOM 3862 C CG  . ASN A 1 486 ? -0.477  28.832  -9.236  1.00 85.12 486 A 1 
ATOM 3863 O OD1 . ASN A 1 486 ? -0.632  28.685  -10.434 1.00 72.93 486 A 1 
ATOM 3864 N ND2 . ASN A 1 486 ? 0.641   28.452  -8.677  1.00 72.59 486 A 1 
ATOM 3865 N N   . ILE A 1 487 ? -2.820  26.749  -9.764  1.00 96.95 487 A 1 
ATOM 3866 C CA  . ILE A 1 487 ? -2.782  25.287  -9.831  1.00 97.33 487 A 1 
ATOM 3867 C C   . ILE A 1 487 ? -1.447  24.867  -10.417 1.00 97.61 487 A 1 
ATOM 3868 O O   . ILE A 1 487 ? -1.046  25.338  -11.486 1.00 96.69 487 A 1 
ATOM 3869 C CB  . ILE A 1 487 ? -3.949  24.706  -10.660 1.00 95.92 487 A 1 
ATOM 3870 C CG1 . ILE A 1 487 ? -5.298  25.160  -10.073 1.00 79.51 487 A 1 
ATOM 3871 C CG2 . ILE A 1 487 ? -3.873  23.164  -10.698 1.00 80.92 487 A 1 
ATOM 3872 C CD1 . ILE A 1 487 ? -6.474  24.727  -10.937 1.00 75.46 487 A 1 
ATOM 3873 N N   . THR A 1 488 ? -0.783  23.943  -9.751  1.00 98.12 488 A 1 
ATOM 3874 C CA  . THR A 1 488 ? 0.358   23.206  -10.296 1.00 98.21 488 A 1 
ATOM 3875 C C   . THR A 1 488 ? 0.046   21.718  -10.287 1.00 98.44 488 A 1 
ATOM 3876 O O   . THR A 1 488 ? -0.813  21.254  -9.539  1.00 98.26 488 A 1 
ATOM 3877 C CB  . THR A 1 488 ? 1.662   23.520  -9.557  1.00 97.84 488 A 1 
ATOM 3878 O OG1 . THR A 1 488 ? 1.594   23.134  -8.216  1.00 94.97 488 A 1 
ATOM 3879 C CG2 . THR A 1 488 ? 2.003   25.009  -9.595  1.00 93.78 488 A 1 
ATOM 3880 N N   . GLY A 1 489 ? 0.708   20.959  -11.142 1.00 98.28 489 A 1 
ATOM 3881 C CA  . GLY A 1 489 ? 0.449   19.534  -11.247 1.00 98.44 489 A 1 
ATOM 3882 C C   . GLY A 1 489 ? 1.670   18.737  -11.670 1.00 98.67 489 A 1 
ATOM 3883 O O   . GLY A 1 489 ? 2.595   19.246  -12.311 1.00 98.30 489 A 1 
ATOM 3884 N N   . LYS A 1 490 ? 1.647   17.472  -11.303 1.00 98.74 490 A 1 
ATOM 3885 C CA  . LYS A 1 490 ? 2.607   16.447  -11.702 1.00 98.80 490 A 1 
ATOM 3886 C C   . LYS A 1 490 ? 1.851   15.235  -12.231 1.00 98.86 490 A 1 
ATOM 3887 O O   . LYS A 1 490 ? 0.764   14.928  -11.754 1.00 98.70 490 A 1 
ATOM 3888 C CB  . LYS A 1 490 ? 3.492   16.058  -10.507 1.00 98.66 490 A 1 
ATOM 3889 C CG  . LYS A 1 490 ? 4.393   17.179  -9.964  1.00 97.76 490 A 1 
ATOM 3890 C CD  . LYS A 1 490 ? 5.494   17.594  -10.950 1.00 96.04 490 A 1 
ATOM 3891 C CE  . LYS A 1 490 ? 6.439   18.601  -10.282 1.00 92.26 490 A 1 
ATOM 3892 N NZ  . LYS A 1 490 ? 7.571   18.955  -11.158 1.00 85.90 490 A 1 
ATOM 3893 N N   . VAL A 1 491 ? 2.425   14.539  -13.207 1.00 98.80 491 A 1 
ATOM 3894 C CA  . VAL A 1 491 ? 1.840   13.341  -13.812 1.00 98.84 491 A 1 
ATOM 3895 C C   . VAL A 1 491 ? 2.873   12.236  -13.937 1.00 98.85 491 A 1 
ATOM 3896 O O   . VAL A 1 491 ? 4.010   12.473  -14.347 1.00 98.71 491 A 1 
ATOM 3897 C CB  . VAL A 1 491 ? 1.161   13.661  -15.156 1.00 98.73 491 A 1 
ATOM 3898 C CG1 . VAL A 1 491 ? 2.120   14.198  -16.223 1.00 98.37 491 A 1 
ATOM 3899 C CG2 . VAL A 1 491 ? 0.424   12.446  -15.733 1.00 98.05 491 A 1 
ATOM 3900 N N   . LEU A 1 492 ? 2.444   11.029  -13.625 1.00 98.86 492 A 1 
ATOM 3901 C CA  . LEU A 1 492 ? 3.106   9.785   -13.972 1.00 98.85 492 A 1 
ATOM 3902 C C   . LEU A 1 492 ? 2.241   9.073   -15.016 1.00 98.83 492 A 1 
ATOM 3903 O O   . LEU A 1 492 ? 1.088   8.744   -14.746 1.00 98.68 492 A 1 
ATOM 3904 C CB  . LEU A 1 492 ? 3.287   8.960   -12.692 1.00 98.81 492 A 1 
ATOM 3905 C CG  . LEU A 1 492 ? 4.010   7.622   -12.903 1.00 98.55 492 A 1 
ATOM 3906 C CD1 . LEU A 1 492 ? 5.485   7.838   -13.246 1.00 98.02 492 A 1 
ATOM 3907 C CD2 . LEU A 1 492 ? 3.923   6.802   -11.621 1.00 98.04 492 A 1 
ATOM 3908 N N   . THR A 1 493 ? 2.774   8.878   -16.210 1.00 98.75 493 A 1 
ATOM 3909 C CA  . THR A 1 493 ? 2.131   8.140   -17.308 1.00 98.69 493 A 1 
ATOM 3910 C C   . THR A 1 493 ? 3.197   7.619   -18.267 1.00 98.60 493 A 1 
ATOM 3911 O O   . THR A 1 493 ? 4.354   8.044   -18.211 1.00 98.09 493 A 1 
ATOM 3912 C CB  . THR A 1 493 ? 1.091   9.012   -18.038 1.00 98.45 493 A 1 
ATOM 3913 O OG1 . THR A 1 493 ? 0.350   8.228   -18.941 1.00 97.10 493 A 1 
ATOM 3914 C CG2 . THR A 1 493 ? 1.704   10.171  -18.834 1.00 96.74 493 A 1 
ATOM 3915 N N   . SER A 1 494 ? 2.807   6.709   -19.153 1.00 98.54 494 A 1 
ATOM 3916 C CA  . SER A 1 494 ? 3.698   6.097   -20.137 1.00 98.39 494 A 1 
ATOM 3917 C C   . SER A 1 494 ? 2.986   5.854   -21.470 1.00 98.37 494 A 1 
ATOM 3918 O O   . SER A 1 494 ? 1.769   6.033   -21.587 1.00 97.81 494 A 1 
ATOM 3919 C CB  . SER A 1 494 ? 4.264   4.801   -19.556 1.00 98.03 494 A 1 
ATOM 3920 O OG  . SER A 1 494 ? 3.237   3.843   -19.439 1.00 97.08 494 A 1 
ATOM 3921 N N   . ALA A 1 495 ? 3.736   5.459   -22.506 1.00 98.36 495 A 1 
ATOM 3922 C CA  . ALA A 1 495 ? 3.148   5.123   -23.801 1.00 98.16 495 A 1 
ATOM 3923 C C   . ALA A 1 495 ? 2.303   3.841   -23.709 1.00 98.19 495 A 1 
ATOM 3924 O O   . ALA A 1 495 ? 1.186   3.803   -24.230 1.00 97.20 495 A 1 
ATOM 3925 C CB  . ALA A 1 495 ? 4.267   5.017   -24.842 1.00 97.75 495 A 1 
ATOM 3926 N N   . LYS A 1 496 ? 2.798   2.823   -22.998 1.00 98.12 496 A 1 
ATOM 3927 C CA  . LYS A 1 496 ? 2.137   1.528   -22.798 1.00 98.12 496 A 1 
ATOM 3928 C C   . LYS A 1 496 ? 1.975   1.211   -21.314 1.00 98.31 496 A 1 
ATOM 3929 O O   . LYS A 1 496 ? 2.747   1.669   -20.479 1.00 97.91 496 A 1 
ATOM 3930 C CB  . LYS A 1 496 ? 2.947   0.425   -23.488 1.00 97.72 496 A 1 
ATOM 3931 C CG  . LYS A 1 496 ? 3.185   0.664   -24.985 1.00 95.77 496 A 1 
ATOM 3932 C CD  . LYS A 1 496 ? 4.029   -0.486  -25.534 1.00 92.00 496 A 1 
ATOM 3933 C CE  . LYS A 1 496 ? 4.355   -0.266  -27.009 1.00 84.70 496 A 1 
ATOM 3934 N NZ  . LYS A 1 496 ? 5.244   -1.347  -27.505 1.00 75.64 496 A 1 
ATOM 3935 N N   . ILE A 1 497 ? 0.984   0.377   -20.981 1.00 98.18 497 A 1 
ATOM 3936 C CA  . ILE A 1 497 ? 0.722   -0.060  -19.595 1.00 98.01 497 A 1 
ATOM 3937 C C   . ILE A 1 497 ? 1.826   -0.951  -19.012 1.00 98.35 497 A 1 
ATOM 3938 O O   . ILE A 1 497 ? 1.964   -1.025  -17.796 1.00 97.93 497 A 1 
ATOM 3939 C CB  . ILE A 1 497 ? -0.643  -0.772  -19.498 1.00 96.42 497 A 1 
ATOM 3940 C CG1 . ILE A 1 497 ? -0.750  -1.965  -20.477 1.00 79.96 497 A 1 
ATOM 3941 C CG2 . ILE A 1 497 ? -1.763  0.260   -19.707 1.00 76.62 497 A 1 
ATOM 3942 C CD1 . ILE A 1 497 ? -2.062  -2.762  -20.378 1.00 71.54 497 A 1 
ATOM 3943 N N   . ASN A 1 498 ? 2.611   -1.604  -19.874 1.00 98.32 498 A 1 
ATOM 3944 C CA  . ASN A 1 498 ? 3.737   -2.448  -19.483 1.00 98.27 498 A 1 
ATOM 3945 C C   . ASN A 1 498 ? 5.104   -1.740  -19.556 1.00 98.45 498 A 1 
ATOM 3946 O O   . ASN A 1 498 ? 6.133   -2.389  -19.379 1.00 97.95 498 A 1 
ATOM 3947 C CB  . ASN A 1 498 ? 3.692   -3.745  -20.303 1.00 97.62 498 A 1 
ATOM 3948 C CG  . ASN A 1 498 ? 4.012   -3.578  -21.778 1.00 95.75 498 A 1 
ATOM 3949 O OD1 . ASN A 1 498 ? 3.870   -2.527  -22.391 1.00 88.38 498 A 1 
ATOM 3950 N ND2 . ASN A 1 498 ? 4.422   -4.647  -22.414 1.00 87.86 498 A 1 
ATOM 3951 N N   . ASP A 1 499 ? 5.126   -0.427  -19.815 1.00 98.46 499 A 1 
ATOM 3952 C CA  . ASP A 1 499 ? 6.367   0.341   -19.748 1.00 98.55 499 A 1 
ATOM 3953 C C   . ASP A 1 499 ? 6.924   0.332   -18.318 1.00 98.62 499 A 1 
ATOM 3954 O O   . ASP A 1 499 ? 6.180   0.462   -17.336 1.00 98.40 499 A 1 
ATOM 3955 C CB  . ASP A 1 499 ? 6.177   1.790   -20.222 1.00 98.46 499 A 1 
ATOM 3956 C CG  . ASP A 1 499 ? 6.018   1.974   -21.731 1.00 98.05 499 A 1 
ATOM 3957 O OD1 . ASP A 1 499 ? 6.422   1.093   -22.515 1.00 96.38 499 A 1 
ATOM 3958 O OD2 . ASP A 1 499 ? 5.516   3.060   -22.112 1.00 96.15 499 A 1 
ATOM 3959 N N   . HIS A 1 500 ? 8.242   0.205   -18.216 1.00 98.42 500 A 1 
ATOM 3960 C CA  . HIS A 1 500 ? 8.986   0.090   -16.966 1.00 98.45 500 A 1 
ATOM 3961 C C   . HIS A 1 500 ? 10.393  0.668   -17.120 1.00 98.47 500 A 1 
ATOM 3962 O O   . HIS A 1 500 ? 10.850  0.942   -18.234 1.00 97.80 500 A 1 
ATOM 3963 C CB  . HIS A 1 500 ? 9.027   -1.387  -16.536 1.00 98.16 500 A 1 
ATOM 3964 C CG  . HIS A 1 500 ? 9.581   -2.333  -17.571 1.00 98.23 500 A 1 
ATOM 3965 N ND1 . HIS A 1 500 ? 8.864   -2.913  -18.595 1.00 93.28 500 A 1 
ATOM 3966 C CD2 . HIS A 1 500 ? 10.860  -2.804  -17.657 1.00 93.80 500 A 1 
ATOM 3967 C CE1 . HIS A 1 500 ? 9.694   -3.719  -19.275 1.00 93.90 500 A 1 
ATOM 3968 N NE2 . HIS A 1 500 ? 10.918  -3.686  -18.742 1.00 94.90 500 A 1 
ATOM 3969 N N   . ASN A 1 501 ? 11.079  0.857   -16.001 1.00 98.44 501 A 1 
ATOM 3970 C CA  . ASN A 1 501 ? 12.474  1.281   -15.972 1.00 98.44 501 A 1 
ATOM 3971 C C   . ASN A 1 501 ? 13.396  0.053   -15.994 1.00 98.27 501 A 1 
ATOM 3972 O O   . ASN A 1 501 ? 13.080  -0.976  -15.399 1.00 97.57 501 A 1 
ATOM 3973 C CB  . ASN A 1 501 ? 12.696  2.209   -14.761 1.00 98.43 501 A 1 
ATOM 3974 C CG  . ASN A 1 501 ? 11.949  3.530   -14.892 1.00 98.40 501 A 1 
ATOM 3975 O OD1 . ASN A 1 501 ? 11.579  3.967   -15.976 1.00 95.49 501 A 1 
ATOM 3976 N ND2 . ASN A 1 501 ? 11.711  4.218   -13.810 1.00 95.38 501 A 1 
ATOM 3977 N N   . THR A 1 502 ? 14.528  0.157   -16.682 1.00 98.34 502 A 1 
ATOM 3978 C CA  . THR A 1 502 ? 15.583  -0.868  -16.691 1.00 98.25 502 A 1 
ATOM 3979 C C   . THR A 1 502 ? 16.923  -0.247  -16.297 1.00 98.34 502 A 1 
ATOM 3980 O O   . THR A 1 502 ? 17.067  0.977   -16.281 1.00 98.11 502 A 1 
ATOM 3981 C CB  . THR A 1 502 ? 15.707  -1.605  -18.041 1.00 97.99 502 A 1 
ATOM 3982 O OG1 . THR A 1 502 ? 16.432  -0.864  -18.992 1.00 97.17 502 A 1 
ATOM 3983 C CG2 . THR A 1 502 ? 14.367  -1.999  -18.665 1.00 96.56 502 A 1 
ATOM 3984 N N   . PHE A 1 503 ? 17.923  -1.075  -16.006 1.00 98.27 503 A 1 
ATOM 3985 C CA  . PHE A 1 503 ? 19.265  -0.578  -15.661 1.00 98.14 503 A 1 
ATOM 3986 C C   . PHE A 1 503 ? 19.976  0.124   -16.832 1.00 98.08 503 A 1 
ATOM 3987 O O   . PHE A 1 503 ? 20.903  0.907   -16.613 1.00 97.16 503 A 1 
ATOM 3988 C CB  . PHE A 1 503 ? 20.107  -1.733  -15.108 1.00 97.93 503 A 1 
ATOM 3989 C CG  . PHE A 1 503 ? 19.551  -2.327  -13.825 1.00 97.98 503 A 1 
ATOM 3990 C CD1 . PHE A 1 503 ? 19.620  -1.592  -12.626 1.00 97.24 503 A 1 
ATOM 3991 C CD2 . PHE A 1 503 ? 18.944  -3.595  -13.832 1.00 97.35 503 A 1 
ATOM 3992 C CE1 . PHE A 1 503 ? 19.080  -2.119  -11.438 1.00 96.85 503 A 1 
ATOM 3993 C CE2 . PHE A 1 503 ? 18.405  -4.126  -12.645 1.00 96.85 503 A 1 
ATOM 3994 C CZ  . PHE A 1 503 ? 18.468  -3.386  -11.449 1.00 97.10 503 A 1 
ATOM 3995 N N   . GLU A 1 504 ? 19.524  -0.112  -18.074 1.00 98.07 504 A 1 
ATOM 3996 C CA  . GLU A 1 504 ? 19.983  0.558   -19.293 1.00 97.92 504 A 1 
ATOM 3997 C C   . GLU A 1 504 ? 19.164  1.820   -19.598 1.00 98.13 504 A 1 
ATOM 3998 O O   . GLU A 1 504 ? 19.686  2.773   -20.178 1.00 97.36 504 A 1 
ATOM 3999 C CB  . GLU A 1 504 ? 19.904  -0.385  -20.505 1.00 97.47 504 A 1 
ATOM 4000 C CG  . GLU A 1 504 ? 20.689  -1.708  -20.362 1.00 93.13 504 A 1 
ATOM 4001 C CD  . GLU A 1 504 ? 20.099  -2.665  -19.312 1.00 86.09 504 A 1 
ATOM 4002 O OE1 . GLU A 1 504 ? 20.908  -3.384  -18.680 1.00 77.10 504 A 1 
ATOM 4003 O OE2 . GLU A 1 504 ? 18.862  -2.603  -19.082 1.00 77.74 504 A 1 
ATOM 4004 N N   . ASN A 1 505 ? 17.891  1.843   -19.210 1.00 97.94 505 A 1 
ATOM 4005 C CA  . ASN A 1 505 ? 16.978  2.971   -19.391 1.00 98.01 505 A 1 
ATOM 4006 C C   . ASN A 1 505 ? 16.219  3.281   -18.082 1.00 98.31 505 A 1 
ATOM 4007 O O   . ASN A 1 505 ? 15.020  2.999   -17.968 1.00 97.72 505 A 1 
ATOM 4008 C CB  . ASN A 1 505 ? 16.052  2.679   -20.581 1.00 97.38 505 A 1 
ATOM 4009 C CG  . ASN A 1 505 ? 15.220  3.892   -20.961 1.00 90.62 505 A 1 
ATOM 4010 O OD1 . ASN A 1 505 ? 15.441  5.014   -20.525 1.00 82.91 505 A 1 
ATOM 4011 N ND2 . ASN A 1 505 ? 14.242  3.710   -21.811 1.00 82.30 505 A 1 
ATOM 4012 N N   . PRO A 1 506 ? 16.885  3.880   -17.083 1.00 98.26 506 A 1 
ATOM 4013 C CA  . PRO A 1 506 ? 16.352  4.018   -15.725 1.00 98.19 506 A 1 
ATOM 4014 C C   . PRO A 1 506 ? 15.248  5.076   -15.581 1.00 98.22 506 A 1 
ATOM 4015 O O   . PRO A 1 506 ? 14.632  5.171   -14.521 1.00 97.43 506 A 1 
ATOM 4016 C CB  . PRO A 1 506 ? 17.576  4.361   -14.862 1.00 97.92 506 A 1 
ATOM 4017 C CG  . PRO A 1 506 ? 18.501  5.090   -15.831 1.00 97.02 506 A 1 
ATOM 4018 C CD  . PRO A 1 506 ? 18.266  4.336   -17.132 1.00 98.18 506 A 1 
ATOM 4019 N N   . ASN A 1 507 ? 14.986  5.875   -16.617 1.00 98.26 507 A 1 
ATOM 4020 C CA  . ASN A 1 507 ? 14.051  7.004   -16.574 1.00 98.05 507 A 1 
ATOM 4021 C C   . ASN A 1 507 ? 12.959  6.920   -17.655 1.00 98.17 507 A 1 
ATOM 4022 O O   . ASN A 1 507 ? 12.428  7.952   -18.078 1.00 97.04 507 A 1 
ATOM 4023 C CB  . ASN A 1 507 ? 14.850  8.321   -16.643 1.00 97.33 507 A 1 
ATOM 4024 C CG  . ASN A 1 507 ? 15.773  8.518   -15.458 1.00 95.75 507 A 1 
ATOM 4025 O OD1 . ASN A 1 507 ? 15.388  8.440   -14.307 1.00 88.48 507 A 1 
ATOM 4026 N ND2 . ASN A 1 507 ? 17.032  8.806   -15.693 1.00 87.79 507 A 1 
ATOM 4027 N N   . ASN A 1 508 ? 12.627  5.717   -18.125 1.00 98.39 508 A 1 
ATOM 4028 C CA  . ASN A 1 508 ? 11.566  5.524   -19.117 1.00 98.32 508 A 1 
ATOM 4029 C C   . ASN A 1 508 ? 10.200  5.967   -18.567 1.00 98.41 508 A 1 
ATOM 4030 O O   . ASN A 1 508 ? 9.464   6.701   -19.227 1.00 97.56 508 A 1 
ATOM 4031 C CB  . ASN A 1 508 ? 11.553  4.044   -19.537 1.00 97.96 508 A 1 
ATOM 4032 C CG  . ASN A 1 508 ? 10.587  3.779   -20.679 1.00 96.85 508 A 1 
ATOM 4033 O OD1 . ASN A 1 508 ? 10.474  4.565   -21.610 1.00 92.50 508 A 1 
ATOM 4034 N ND2 . ASN A 1 508 ? 9.893   2.669   -20.654 1.00 92.76 508 A 1 
ATOM 4035 N N   . VAL A 1 509 ? 9.890   5.568   -17.337 1.00 98.31 509 A 1 
ATOM 4036 C CA  . VAL A 1 509 ? 8.679   5.953   -16.602 1.00 98.40 509 A 1 
ATOM 4037 C C   . VAL A 1 509 ? 9.083   6.788   -15.390 1.00 98.45 509 A 1 
ATOM 4038 O O   . VAL A 1 509 ? 9.647   6.274   -14.425 1.00 98.06 509 A 1 
ATOM 4039 C CB  . VAL A 1 509 ? 7.848   4.719   -16.203 1.00 98.21 509 A 1 
ATOM 4040 C CG1 . VAL A 1 509 ? 6.526   5.145   -15.562 1.00 97.32 509 A 1 
ATOM 4041 C CG2 . VAL A 1 509 ? 7.524   3.831   -17.413 1.00 97.28 509 A 1 
ATOM 4042 N N   . THR A 1 510 ? 8.805   8.095   -15.450 1.00 98.41 510 A 1 
ATOM 4043 C CA  . THR A 1 510 ? 9.118   9.059   -14.381 1.00 98.38 510 A 1 
ATOM 4044 C C   . THR A 1 510 ? 8.086   10.189  -14.333 1.00 98.54 510 A 1 
ATOM 4045 O O   . THR A 1 510 ? 7.312   10.389  -15.270 1.00 97.93 510 A 1 
ATOM 4046 C CB  . THR A 1 510 ? 10.549  9.605   -14.538 1.00 97.27 510 A 1 
ATOM 4047 O OG1 . THR A 1 510 ? 10.913  10.372  -13.417 1.00 91.64 510 A 1 
ATOM 4048 C CG2 . THR A 1 510 ? 10.736  10.492  -15.775 1.00 91.19 510 A 1 
ATOM 4049 N N   . VAL A 1 511 ? 8.072   10.936  -13.236 1.00 98.71 511 A 1 
ATOM 4050 C CA  . VAL A 1 511 ? 7.154   12.059  -13.013 1.00 98.73 511 A 1 
ATOM 4051 C C   . VAL A 1 511 ? 7.540   13.262  -13.882 1.00 98.70 511 A 1 
ATOM 4052 O O   . VAL A 1 511 ? 8.703   13.650  -13.963 1.00 98.02 511 A 1 
ATOM 4053 C CB  . VAL A 1 511 ? 7.094   12.422  -11.520 1.00 98.13 511 A 1 
ATOM 4054 C CG1 . VAL A 1 511 ? 6.259   13.676  -11.255 1.00 93.89 511 A 1 
ATOM 4055 C CG2 . VAL A 1 511 ? 6.462   11.278  -10.719 1.00 93.80 511 A 1 
ATOM 4056 N N   . LYS A 1 512 ? 6.531   13.894  -14.499 1.00 98.71 512 A 1 
ATOM 4057 C CA  . LYS A 1 512 ? 6.654   15.099  -15.336 1.00 98.63 512 A 1 
ATOM 4058 C C   . LYS A 1 512 ? 5.698   16.191  -14.855 1.00 98.76 512 A 1 
ATOM 4059 O O   . LYS A 1 512 ? 4.760   15.918  -14.109 1.00 98.51 512 A 1 
ATOM 4060 C CB  . LYS A 1 512 ? 6.391   14.727  -16.809 1.00 98.19 512 A 1 
ATOM 4061 C CG  . LYS A 1 512 ? 7.425   13.722  -17.340 1.00 95.19 512 A 1 
ATOM 4062 C CD  . LYS A 1 512 ? 7.118   13.277  -18.771 1.00 89.61 512 A 1 
ATOM 4063 C CE  . LYS A 1 512 ? 8.121   12.177  -19.147 1.00 81.48 512 A 1 
ATOM 4064 N NZ  . LYS A 1 512 ? 7.814   11.542  -20.457 1.00 70.35 512 A 1 
ATOM 4065 N N   . ASP A 1 513 ? 5.918   17.430  -15.306 1.00 98.71 513 A 1 
ATOM 4066 C CA  . ASP A 1 513 ? 4.958   18.515  -15.089 1.00 98.72 513 A 1 
ATOM 4067 C C   . ASP A 1 513 ? 3.640   18.231  -15.817 1.00 98.73 513 A 1 
ATOM 4068 O O   . ASP A 1 513 ? 3.628   17.783  -16.965 1.00 98.33 513 A 1 
ATOM 4069 C CB  . ASP A 1 513 ? 5.529   19.866  -15.544 1.00 98.50 513 A 1 
ATOM 4070 C CG  . ASP A 1 513 ? 6.692   20.349  -14.686 1.00 97.65 513 A 1 
ATOM 4071 O OD1 . ASP A 1 513 ? 6.771   19.933  -13.507 1.00 95.21 513 A 1 
ATOM 4072 O OD2 . ASP A 1 513 ? 7.497   21.139  -15.209 1.00 94.91 513 A 1 
ATOM 4073 N N   . PHE A 1 514 ? 2.528   18.533  -15.156 1.00 98.66 514 A 1 
ATOM 4074 C CA  . PHE A 1 514 ? 1.184   18.389  -15.697 1.00 98.65 514 A 1 
ATOM 4075 C C   . PHE A 1 514 ? 0.546   19.762  -15.907 1.00 98.55 514 A 1 
ATOM 4076 O O   . PHE A 1 514 ? 0.545   20.603  -15.009 1.00 98.02 514 A 1 
ATOM 4077 C CB  . PHE A 1 514 ? 0.351   17.516  -14.760 1.00 98.60 514 A 1 
ATOM 4078 C CG  . PHE A 1 514 ? -1.060  17.291  -15.252 1.00 98.69 514 A 1 
ATOM 4079 C CD1 . PHE A 1 514 ? -2.148  17.870  -14.572 1.00 98.30 514 A 1 
ATOM 4080 C CD2 . PHE A 1 514 ? -1.288  16.497  -16.389 1.00 98.41 514 A 1 
ATOM 4081 C CE1 . PHE A 1 514 ? -3.457  17.631  -15.014 1.00 98.16 514 A 1 
ATOM 4082 C CE2 . PHE A 1 514 ? -2.596  16.263  -16.832 1.00 98.19 514 A 1 
ATOM 4083 C CZ  . PHE A 1 514 ? -3.682  16.823  -16.141 1.00 98.31 514 A 1 
ATOM 4084 N N   . LYS A 1 515 ? -0.005  19.986  -17.095 1.00 97.88 515 A 1 
ATOM 4085 C CA  . LYS A 1 515 ? -0.639  21.256  -17.503 1.00 97.48 515 A 1 
ATOM 4086 C C   . LYS A 1 515 ? -2.093  21.084  -17.953 1.00 97.51 515 A 1 
ATOM 4087 O O   . LYS A 1 515 ? -2.671  22.015  -18.502 1.00 95.83 515 A 1 
ATOM 4088 C CB  . LYS A 1 515 ? 0.212   21.948  -18.584 1.00 96.86 515 A 1 
ATOM 4089 C CG  . LYS A 1 515 ? 1.628   22.300  -18.099 1.00 94.70 515 A 1 
ATOM 4090 C CD  . LYS A 1 515 ? 2.394   23.075  -19.180 1.00 86.79 515 A 1 
ATOM 4091 C CE  . LYS A 1 515 ? 3.799   23.402  -18.669 1.00 82.23 515 A 1 
ATOM 4092 N NZ  . LYS A 1 515 ? 4.593   24.145  -19.674 1.00 68.32 515 A 1 
ATOM 4093 N N   . GLY A 1 516 ? -2.667  19.907  -17.736 1.00 96.96 516 A 1 
ATOM 4094 C CA  . GLY A 1 516 ? -4.030  19.559  -18.154 1.00 96.88 516 A 1 
ATOM 4095 C C   . GLY A 1 516 ? -5.130  20.018  -17.188 1.00 97.08 516 A 1 
ATOM 4096 O O   . GLY A 1 516 ? -6.273  19.627  -17.374 1.00 95.97 516 A 1 
ATOM 4097 N N   . ALA A 1 517 ? -4.821  20.827  -16.171 1.00 97.01 517 A 1 
ATOM 4098 C CA  . ALA A 1 517 ? -5.798  21.365  -15.227 1.00 96.93 517 A 1 
ATOM 4099 C C   . ALA A 1 517 ? -6.015  22.869  -15.456 1.00 96.60 517 A 1 
ATOM 4100 O O   . ALA A 1 517 ? -5.053  23.624  -15.607 1.00 95.33 517 A 1 
ATOM 4101 C CB  . ALA A 1 517 ? -5.344  21.054  -13.799 1.00 96.78 517 A 1 
ATOM 4102 N N   . LYS A 1 518 ? -7.284  23.310  -15.472 1.00 96.92 518 A 1 
ATOM 4103 C CA  . LYS A 1 518 ? -7.670  24.713  -15.684 1.00 96.13 518 A 1 
ATOM 4104 C C   . LYS A 1 518 ? -8.848  25.080  -14.791 1.00 96.07 518 A 1 
ATOM 4105 O O   . LYS A 1 518 ? -9.728  24.261  -14.578 1.00 94.31 518 A 1 
ATOM 4106 C CB  . LYS A 1 518 ? -8.055  24.945  -17.156 1.00 93.54 518 A 1 
ATOM 4107 C CG  . LYS A 1 518 ? -6.889  24.711  -18.121 1.00 78.86 518 A 1 
ATOM 4108 C CD  . LYS A 1 518 ? -7.338  24.940  -19.564 1.00 78.08 518 A 1 
ATOM 4109 C CE  . LYS A 1 518 ? -6.194  24.583  -20.514 1.00 62.40 518 A 1 
ATOM 4110 N NZ  . LYS A 1 518 ? -6.655  24.586  -21.922 1.00 54.50 518 A 1 
ATOM 4111 N N   . ILE A 1 519 ? -8.906  26.339  -14.344 1.00 95.05 519 A 1 
ATOM 4112 C CA  . ILE A 1 519 ? -10.090 26.898  -13.689 1.00 93.67 519 A 1 
ATOM 4113 C C   . ILE A 1 519 ? -10.819 27.793  -14.676 1.00 92.98 519 A 1 
ATOM 4114 O O   . ILE A 1 519 ? -10.218 28.702  -15.252 1.00 90.59 519 A 1 
ATOM 4115 C CB  . ILE A 1 519 ? -9.732  27.629  -12.379 1.00 91.43 519 A 1 
ATOM 4116 C CG1 . ILE A 1 519 ? -9.273  26.580  -11.355 1.00 84.74 519 A 1 
ATOM 4117 C CG2 . ILE A 1 519 ? -10.927 28.428  -11.822 1.00 83.58 519 A 1 
ATOM 4118 C CD1 . ILE A 1 519 ? -8.831  27.186  -10.037 1.00 74.93 519 A 1 
ATOM 4119 N N   . ASP A 1 520 ? -12.126 27.580  -14.808 1.00 91.50 520 A 1 
ATOM 4120 C CA  . ASP A 1 520 ? -13.048 28.512  -15.444 1.00 89.46 520 A 1 
ATOM 4121 C C   . ASP A 1 520 ? -14.261 28.728  -14.528 1.00 88.73 520 A 1 
ATOM 4122 O O   . ASP A 1 520 ? -14.877 27.772  -14.053 1.00 84.67 520 A 1 
ATOM 4123 C CB  . ASP A 1 520 ? -13.465 28.030  -16.844 1.00 86.67 520 A 1 
ATOM 4124 C CG  . ASP A 1 520 ? -14.339 29.071  -17.558 1.00 80.63 520 A 1 
ATOM 4125 O OD1 . ASP A 1 520 ? -14.179 30.282  -17.267 1.00 74.89 520 A 1 
ATOM 4126 O OD2 . ASP A 1 520 ? -15.210 28.692  -18.369 1.00 73.56 520 A 1 
ATOM 4127 N N   . LYS A 1 521 ? -14.586 29.989  -14.231 1.00 86.80 521 A 1 
ATOM 4128 C CA  . LYS A 1 521 ? -15.759 30.411  -13.433 1.00 85.82 521 A 1 
ATOM 4129 C C   . LYS A 1 521 ? -15.967 29.647  -12.110 1.00 85.26 521 A 1 
ATOM 4130 O O   . LYS A 1 521 ? -17.102 29.434  -11.698 1.00 79.78 521 A 1 
ATOM 4131 C CB  . LYS A 1 521 ? -17.010 30.377  -14.322 1.00 84.80 521 A 1 
ATOM 4132 C CG  . LYS A 1 521 ? -16.892 31.313  -15.527 1.00 82.95 521 A 1 
ATOM 4133 C CD  . LYS A 1 521 ? -18.071 31.075  -16.464 1.00 78.20 521 A 1 
ATOM 4134 C CE  . LYS A 1 521 ? -17.852 31.887  -17.734 1.00 75.15 521 A 1 
ATOM 4135 N NZ  . LYS A 1 521 ? -18.834 31.505  -18.768 1.00 65.51 521 A 1 
ATOM 4136 N N   . GLY A 1 522 ? -14.888 29.263  -11.436 1.00 86.08 522 A 1 
ATOM 4137 C CA  . GLY A 1 522 ? -14.933 28.540  -10.159 1.00 85.54 522 A 1 
ATOM 4138 C C   . GLY A 1 522 ? -15.063 27.016  -10.276 1.00 87.86 522 A 1 
ATOM 4139 O O   . GLY A 1 522 ? -15.040 26.348  -9.251  1.00 85.27 522 A 1 
ATOM 4140 N N   . SER A 1 523 ? -15.154 26.477  -11.492 1.00 91.48 523 A 1 
ATOM 4141 C CA  . SER A 1 523 ? -15.029 25.039  -11.748 1.00 92.68 523 A 1 
ATOM 4142 C C   . SER A 1 523 ? -13.597 24.694  -12.157 1.00 94.23 523 A 1 
ATOM 4143 O O   . SER A 1 523 ? -12.962 25.440  -12.908 1.00 92.97 523 A 1 
ATOM 4144 C CB  . SER A 1 523 ? -16.013 24.579  -12.829 1.00 90.07 523 A 1 
ATOM 4145 O OG  . SER A 1 523 ? -16.066 23.163  -12.855 1.00 79.11 523 A 1 
ATOM 4146 N N   . LEU A 1 524 ? -13.086 23.583  -11.661 1.00 94.68 524 A 1 
ATOM 4147 C CA  . LEU A 1 524 ? -11.803 23.013  -12.062 1.00 95.42 524 A 1 
ATOM 4148 C C   . LEU A 1 524 ? -12.047 21.916  -13.106 1.00 96.10 524 A 1 
ATOM 4149 O O   . LEU A 1 524 ? -12.676 20.908  -12.802 1.00 95.70 524 A 1 
ATOM 4150 C CB  . LEU A 1 524 ? -11.075 22.508  -10.797 1.00 95.35 524 A 1 
ATOM 4151 C CG  . LEU A 1 524 ? -9.877  21.581  -11.047 1.00 95.12 524 A 1 
ATOM 4152 C CD1 . LEU A 1 524 ? -8.737  22.304  -11.754 1.00 92.79 524 A 1 
ATOM 4153 C CD2 . LEU A 1 524 ? -9.349  21.037  -9.718  1.00 92.75 524 A 1 
ATOM 4154 N N   . SER A 1 525 ? -11.516 22.101  -14.311 1.00 96.29 525 A 1 
ATOM 4155 C CA  . SER A 1 525 ? -11.505 21.097  -15.375 1.00 96.23 525 A 1 
ATOM 4156 C C   . SER A 1 525 ? -10.139 20.423  -15.442 1.00 96.63 525 A 1 
ATOM 4157 O O   . SER A 1 525 ? -9.104  21.100  -15.468 1.00 96.01 525 A 1 
ATOM 4158 C CB  . SER A 1 525 ? -11.869 21.744  -16.712 1.00 95.03 525 A 1 
ATOM 4159 O OG  . SER A 1 525 ? -12.085 20.761  -17.700 1.00 85.58 525 A 1 
ATOM 4160 N N   . ILE A 1 526 ? -10.124 19.091  -15.455 1.00 95.97 526 A 1 
ATOM 4161 C CA  . ILE A 1 526 ? -8.910  18.265  -15.453 1.00 96.38 526 A 1 
ATOM 4162 C C   . ILE A 1 526 ? -8.978  17.270  -16.613 1.00 96.41 526 A 1 
ATOM 4163 O O   . ILE A 1 526 ? -9.842  16.397  -16.630 1.00 95.98 526 A 1 
ATOM 4164 C CB  . ILE A 1 526 ? -8.726  17.513  -14.112 1.00 96.59 526 A 1 
ATOM 4165 C CG1 . ILE A 1 526 ? -8.927  18.412  -12.867 1.00 95.43 526 A 1 
ATOM 4166 C CG2 . ILE A 1 526 ? -7.327  16.861  -14.080 1.00 95.27 526 A 1 
ATOM 4167 C CD1 . ILE A 1 526 ? -9.067  17.617  -11.561 1.00 92.28 526 A 1 
ATOM 4168 N N   . GLN A 1 527 ? -8.044  17.358  -17.552 1.00 97.37 527 A 1 
ATOM 4169 C CA  . GLN A 1 527 ? -7.888  16.384  -18.638 1.00 97.27 527 A 1 
ATOM 4170 C C   . GLN A 1 527 ? -6.817  15.353  -18.259 1.00 97.74 527 A 1 
ATOM 4171 O O   . GLN A 1 527 ? -5.623  15.593  -18.434 1.00 97.22 527 A 1 
ATOM 4172 C CB  . GLN A 1 527 ? -7.581  17.131  -19.943 1.00 95.99 527 A 1 
ATOM 4173 C CG  . GLN A 1 527 ? -7.583  16.182  -21.160 1.00 82.20 527 A 1 
ATOM 4174 C CD  . GLN A 1 527 ? -7.361  16.930  -22.476 1.00 73.61 527 A 1 
ATOM 4175 O OE1 . GLN A 1 527 ? -7.092  18.124  -22.526 1.00 65.39 527 A 1 
ATOM 4176 N NE2 . GLN A 1 527 ? -7.475  16.272  -23.604 1.00 61.43 527 A 1 
ATOM 4177 N N   . LEU A 1 528 ? -7.244  14.217  -17.722 1.00 97.61 528 A 1 
ATOM 4178 C CA  . LEU A 1 528 ? -6.363  13.128  -17.299 1.00 97.72 528 A 1 
ATOM 4179 C C   . LEU A 1 528 ? -5.901  12.311  -18.514 1.00 97.84 528 A 1 
ATOM 4180 O O   . LEU A 1 528 ? -6.760  11.776  -19.224 1.00 97.58 528 A 1 
ATOM 4181 C CB  . LEU A 1 528 ? -7.093  12.209  -16.304 1.00 97.56 528 A 1 
ATOM 4182 C CG  . LEU A 1 528 ? -7.570  12.875  -15.007 1.00 96.76 528 A 1 
ATOM 4183 C CD1 . LEU A 1 528 ? -8.402  11.877  -14.200 1.00 95.76 528 A 1 
ATOM 4184 C CD2 . LEU A 1 528 ? -6.396  13.328  -14.140 1.00 95.54 528 A 1 
ATOM 4185 N N   . PRO A 1 529 ? -4.591  12.141  -18.745 1.00 98.16 529 A 1 
ATOM 4186 C CA  . PRO A 1 529 ? -4.099  11.188  -19.732 1.00 98.26 529 A 1 
ATOM 4187 C C   . PRO A 1 529 ? -4.600  9.770   -19.434 1.00 98.40 529 A 1 
ATOM 4188 O O   . PRO A 1 529 ? -4.874  9.429   -18.279 1.00 98.24 529 A 1 
ATOM 4189 C CB  . PRO A 1 529 ? -2.569  11.264  -19.665 1.00 98.13 529 A 1 
ATOM 4190 C CG  . PRO A 1 529 ? -2.299  12.625  -19.027 1.00 97.16 529 A 1 
ATOM 4191 C CD  . PRO A 1 529 ? -3.479  12.805  -18.081 1.00 98.34 529 A 1 
ATOM 4192 N N   . SER A 1 530 ? -4.681  8.919   -20.467 1.00 98.12 530 A 1 
ATOM 4193 C CA  . SER A 1 530 ? -4.891  7.483   -20.254 1.00 98.34 530 A 1 
ATOM 4194 C C   . SER A 1 530 ? -3.805  6.907   -19.333 1.00 98.46 530 A 1 
ATOM 4195 O O   . SER A 1 530 ? -2.679  7.416   -19.310 1.00 98.08 530 A 1 
ATOM 4196 C CB  . SER A 1 530 ? -4.914  6.741   -21.593 1.00 97.94 530 A 1 
ATOM 4197 O OG  . SER A 1 530 ? -3.678  6.869   -22.285 1.00 96.03 530 A 1 
ATOM 4198 N N   . LYS A 1 531 ? -4.118  5.814   -18.591 1.00 98.42 531 A 1 
ATOM 4199 C CA  . LYS A 1 531 ? -3.164  5.111   -17.721 1.00 98.55 531 A 1 
ATOM 4200 C C   . LYS A 1 531 ? -2.239  6.049   -16.933 1.00 98.65 531 A 1 
ATOM 4201 O O   . LYS A 1 531 ? -1.025  6.047   -17.116 1.00 98.14 531 A 1 
ATOM 4202 C CB  . LYS A 1 531 ? -2.408  4.030   -18.521 1.00 98.03 531 A 1 
ATOM 4203 C CG  . LYS A 1 531 ? -1.584  4.589   -19.687 1.00 97.38 531 A 1 
ATOM 4204 C CD  . LYS A 1 531 ? -1.110  3.505   -20.656 1.00 96.95 531 A 1 
ATOM 4205 C CE  . LYS A 1 531 ? -0.650  4.139   -21.982 1.00 94.14 531 A 1 
ATOM 4206 N NZ  . LYS A 1 531 ? -1.776  4.794   -22.701 1.00 92.28 531 A 1 
ATOM 4207 N N   . SER A 1 532 ? -2.814  6.887   -16.086 1.00 98.70 532 A 1 
ATOM 4208 C CA  . SER A 1 532 ? -2.046  7.926   -15.398 1.00 98.77 532 A 1 
ATOM 4209 C C   . SER A 1 532 ? -2.347  8.056   -13.911 1.00 98.81 532 A 1 
ATOM 4210 O O   . SER A 1 532 ? -3.450  7.763   -13.454 1.00 98.70 532 A 1 
ATOM 4211 C CB  . SER A 1 532 ? -2.211  9.274   -16.102 1.00 98.64 532 A 1 
ATOM 4212 O OG  . SER A 1 532 ? -3.537  9.760   -16.007 1.00 98.47 532 A 1 
ATOM 4213 N N   . VAL A 1 533 ? -1.360  8.555   -13.181 1.00 98.83 533 A 1 
ATOM 4214 C CA  . VAL A 1 533 ? -1.491  9.079   -11.819 1.00 98.88 533 A 1 
ATOM 4215 C C   . VAL A 1 533 ? -1.154  10.565  -11.878 1.00 98.89 533 A 1 
ATOM 4216 O O   . VAL A 1 533 ? -0.049  10.936  -12.272 1.00 98.78 533 A 1 
ATOM 4217 C CB  . VAL A 1 533 ? -0.584  8.337   -10.819 1.00 98.84 533 A 1 
ATOM 4218 C CG1 . VAL A 1 533 ? -0.821  8.838   -9.389  1.00 98.56 533 A 1 
ATOM 4219 C CG2 . VAL A 1 533 ? -0.811  6.819   -10.843 1.00 98.55 533 A 1 
ATOM 4220 N N   . VAL A 1 534 ? -2.111  11.417  -11.524 1.00 98.86 534 A 1 
ATOM 4221 C CA  . VAL A 1 534 ? -1.981  12.881  -11.563 1.00 98.87 534 A 1 
ATOM 4222 C C   . VAL A 1 534 ? -2.135  13.437  -10.157 1.00 98.86 534 A 1 
ATOM 4223 O O   . VAL A 1 534 ? -3.137  13.177  -9.500  1.00 98.73 534 A 1 
ATOM 4224 C CB  . VAL A 1 534 ? -3.006  13.514  -12.528 1.00 98.80 534 A 1 
ATOM 4225 C CG1 . VAL A 1 534 ? -2.964  15.049  -12.489 1.00 98.39 534 A 1 
ATOM 4226 C CG2 . VAL A 1 534 ? -2.729  13.079  -13.975 1.00 98.41 534 A 1 
ATOM 4227 N N   . MET A 1 535 ? -1.172  14.239  -9.722  1.00 98.87 535 A 1 
ATOM 4228 C CA  . MET A 1 535 ? -1.242  15.022  -8.492  1.00 98.87 535 A 1 
ATOM 4229 C C   . MET A 1 535 ? -1.377  16.502  -8.837  1.00 98.86 535 A 1 
ATOM 4230 O O   . MET A 1 535 ? -0.588  17.038  -9.619  1.00 98.73 535 A 1 
ATOM 4231 C CB  . MET A 1 535 ? -0.027  14.705  -7.601  1.00 98.76 535 A 1 
ATOM 4232 C CG  . MET A 1 535 ? -0.030  15.480  -6.274  1.00 97.65 535 A 1 
ATOM 4233 S SD  . MET A 1 535 ? 0.533   17.210  -6.357  1.00 93.98 535 A 1 
ATOM 4234 C CE  . MET A 1 535 ? 2.308   16.960  -6.625  1.00 80.86 535 A 1 
ATOM 4235 N N   . LEU A 1 536 ? -2.372  17.169  -8.246  1.00 98.79 536 A 1 
ATOM 4236 C CA  . LEU A 1 536 ? -2.605  18.609  -8.336  1.00 98.79 536 A 1 
ATOM 4237 C C   . LEU A 1 536 ? -2.404  19.261  -6.970  1.00 98.79 536 A 1 
ATOM 4238 O O   . LEU A 1 536 ? -2.871  18.742  -5.960  1.00 98.61 536 A 1 
ATOM 4239 C CB  . LEU A 1 536 ? -4.020  18.901  -8.864  1.00 98.71 536 A 1 
ATOM 4240 C CG  . LEU A 1 536 ? -4.350  18.293  -10.234 1.00 98.28 536 A 1 
ATOM 4241 C CD1 . LEU A 1 536 ? -5.783  18.654  -10.613 1.00 97.61 536 A 1 
ATOM 4242 C CD2 . LEU A 1 536 ? -3.422  18.810  -11.336 1.00 97.51 536 A 1 
ATOM 4243 N N   . GLU A 1 537 ? -1.769  20.433  -6.969  1.00 98.53 537 A 1 
ATOM 4244 C CA  . GLU A 1 537 ? -1.690  21.353  -5.833  1.00 98.48 537 A 1 
ATOM 4245 C C   . GLU A 1 537 ? -2.473  22.627  -6.173  1.00 98.30 537 A 1 
ATOM 4246 O O   . GLU A 1 537 ? -2.201  23.275  -7.189  1.00 97.78 537 A 1 
ATOM 4247 C CB  . GLU A 1 537 ? -0.217  21.650  -5.490  1.00 98.32 537 A 1 
ATOM 4248 C CG  . GLU A 1 537 ? -0.059  22.631  -4.330  1.00 96.53 537 A 1 
ATOM 4249 C CD  . GLU A 1 537 ? 1.405   22.990  -4.030  1.00 95.84 537 A 1 
ATOM 4250 O OE1 . GLU A 1 537 ? 1.809   24.152  -4.275  1.00 87.73 537 A 1 
ATOM 4251 O OE2 . GLU A 1 537 ? 2.131   22.167  -3.441  1.00 89.05 537 A 1 
ATOM 4252 N N   . LEU A 1 538 ? -3.456  22.969  -5.330  1.00 98.04 538 A 1 
ATOM 4253 C CA  . LEU A 1 538 ? -4.334  24.127  -5.454  1.00 97.75 538 A 1 
ATOM 4254 C C   . LEU A 1 538 ? -4.003  25.111  -4.325  1.00 97.62 538 A 1 
ATOM 4255 O O   . LEU A 1 538 ? -4.056  24.745  -3.150  1.00 96.83 538 A 1 
ATOM 4256 C CB  . LEU A 1 538 ? -5.815  23.703  -5.398  1.00 97.41 538 A 1 
ATOM 4257 C CG  . LEU A 1 538 ? -6.371  22.878  -6.583  1.00 96.05 538 A 1 
ATOM 4258 C CD1 . LEU A 1 538 ? -5.811  21.462  -6.693  1.00 91.52 538 A 1 
ATOM 4259 C CD2 . LEU A 1 538 ? -7.889  22.729  -6.405  1.00 91.33 538 A 1 
ATOM 4260 N N   . ASN A 1 539 ? -3.683  26.364  -4.692  1.00 96.09 539 A 1 
ATOM 4261 C CA  . ASN A 1 539 ? -3.303  27.454  -3.789  1.00 95.14 539 A 1 
ATOM 4262 C C   . ASN A 1 539 ? -4.301  28.618  -3.794  1.00 92.81 539 A 1 
ATOM 4263 O O   . ASN A 1 539 ? -4.778  28.984  -4.894  1.00 88.09 539 A 1 
ATOM 4264 C CB  . ASN A 1 539 ? -1.901  27.957  -4.156  1.00 92.66 539 A 1 
ATOM 4265 C CG  . ASN A 1 539 ? -0.800  26.987  -3.799  1.00 81.85 539 A 1 
ATOM 4266 O OD1 . ASN A 1 539 ? -0.516  26.756  -2.634  1.00 74.03 539 A 1 
ATOM 4267 N ND2 . ASN A 1 539 ? -0.097  26.420  -4.747  1.00 74.12 539 A 1 
ATOM 4268 O OXT . ASN A 1 539 ? -4.508  29.166  -2.682  1.00 70.87 539 A 1 
#
